data_9EXG
# 
_entry.id   9EXG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9EXG         pdb_00009exg 10.2210/pdb9exg/pdb 
WWPDB D_1292137755 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-13 
2 'Structure model' 1 1 2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
9  2 'Structure model' '_citation.title'                   
10 2 'Structure model' '_citation.year'                    
11 2 'Structure model' '_citation_author.identifier_ORCID' 
12 2 'Structure model' '_citation_author.name'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EXG 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-08 
_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_database_related.db_name        PDB 
_pdbx_database_related.details        . 
_pdbx_database_related.db_id          9EX5 
_pdbx_database_related.content_type   unspecified 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              m.garcia@embl-hamburg.de 
_pdbx_contact_author.name_first         Maria 
_pdbx_contact_author.name_last          'Garcia Alai' 
_pdbx_contact_author.name_mi            M 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5200-7816 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Defelipe, L.A.'    1 0000-0001-7859-7300 
'Bento, I.'         2 0000-0003-3801-4929 
'Garcia Alai, M.M.' 3 0000-0002-5200-7816 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                9655 
_citation.page_last                 9655 
_citation.title                     
'Subtleties in Clathrin heavy chain binding boxes provide selectivity among adaptor proteins of budding yeast.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-54037-z 
_citation.pdbx_database_id_PubMed   39511183 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Defelipe, L.A.'    1  ? 
primary 'Veith, K.'         2  ? 
primary 'Burastero, O.'     3  ? 
primary 'Kupriianova, T.'   4  ? 
primary 'Bento, I.'         5  ? 
primary 'Skruzny, M.'       6  ? 
primary 'Kolbel, K.'        7  ? 
primary 'Uetrecht, C.'      8  ? 
primary 'Thuenauer, R.'     9  ? 
primary 'Garcia-Alai, M.M.' 10 ? 
# 
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 'Clathrin heavy chain' 40976.395 3   ? ? ? ? 
2 polymer     syn Epsin-2                715.837   9   ? ? ? ? 
3 non-polymer syn GLYCEROL               92.094    3   ? ? ? ? 
4 non-polymer syn 'PHOSPHATE ION'        94.971    1   ? ? ? ? 
5 water       nat water                  18.015    929 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;GAMAMSDLPIEFTELVDLMSLGISPQFLDFRSTTFESDHFVTVRETKDGTNSVAIVDLAKGNEVTRKNMGGDSAIMHPSQ
MVISVRANGTIVQIFNLETKSKLKSFTLDEPVIFWRWLSETTLGFVTARSILTSNVFDGNVNAKPQLLTLRHANLNNTQI
INFVANKNLDWFAVVGILQENGRIAGRIQLFSKQRNISQAIDGHVAIFTNILLEGNGSTPVQVFVTGNRNATTGAGELRI
IEIDHDASLPSQYQKETTDIFFPPDATNDFPIAVQVSEKYGIIYLLTKYGFIHLYELETGTNLFVNRITAESVFTAAPYN
HENGIACINKKGQVLAVEISTSQIVPYILNKLSNVALALIVATRGGLPGADDL
;
;GAMAMSDLPIEFTELVDLMSLGISPQFLDFRSTTFESDHFVTVRETKDGTNSVAIVDLAKGNEVTRKNMGGDSAIMHPSQ
MVISVRANGTIVQIFNLETKSKLKSFTLDEPVIFWRWLSETTLGFVTARSILTSNVFDGNVNAKPQLLTLRHANLNNTQI
INFVANKNLDWFAVVGILQENGRIAGRIQLFSKQRNISQAIDGHVAIFTNILLEGNGSTPVQVFVTGNRNATTGAGELRI
IEIDHDASLPSQYQKETTDIFFPPDATNDFPIAVQVSEKYGIIYLLTKYGFIHLYELETGTNLFVNRITAESVFTAAPYN
HENGIACINKKGQVLAVEISTSQIVPYILNKLSNVALALIVATRGGLPGADDL
;
A,B,C             ? 
2 'polypeptide(L)' no no GVSLIDL GVSLIDL D,E,F,G,H,I,J,L,M ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 GLYCEROL        GOL 
4 'PHOSPHATE ION' PO4 
5 water           HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   ALA n 
1 3   MET n 
1 4   ALA n 
1 5   MET n 
1 6   SER n 
1 7   ASP n 
1 8   LEU n 
1 9   PRO n 
1 10  ILE n 
1 11  GLU n 
1 12  PHE n 
1 13  THR n 
1 14  GLU n 
1 15  LEU n 
1 16  VAL n 
1 17  ASP n 
1 18  LEU n 
1 19  MET n 
1 20  SER n 
1 21  LEU n 
1 22  GLY n 
1 23  ILE n 
1 24  SER n 
1 25  PRO n 
1 26  GLN n 
1 27  PHE n 
1 28  LEU n 
1 29  ASP n 
1 30  PHE n 
1 31  ARG n 
1 32  SER n 
1 33  THR n 
1 34  THR n 
1 35  PHE n 
1 36  GLU n 
1 37  SER n 
1 38  ASP n 
1 39  HIS n 
1 40  PHE n 
1 41  VAL n 
1 42  THR n 
1 43  VAL n 
1 44  ARG n 
1 45  GLU n 
1 46  THR n 
1 47  LYS n 
1 48  ASP n 
1 49  GLY n 
1 50  THR n 
1 51  ASN n 
1 52  SER n 
1 53  VAL n 
1 54  ALA n 
1 55  ILE n 
1 56  VAL n 
1 57  ASP n 
1 58  LEU n 
1 59  ALA n 
1 60  LYS n 
1 61  GLY n 
1 62  ASN n 
1 63  GLU n 
1 64  VAL n 
1 65  THR n 
1 66  ARG n 
1 67  LYS n 
1 68  ASN n 
1 69  MET n 
1 70  GLY n 
1 71  GLY n 
1 72  ASP n 
1 73  SER n 
1 74  ALA n 
1 75  ILE n 
1 76  MET n 
1 77  HIS n 
1 78  PRO n 
1 79  SER n 
1 80  GLN n 
1 81  MET n 
1 82  VAL n 
1 83  ILE n 
1 84  SER n 
1 85  VAL n 
1 86  ARG n 
1 87  ALA n 
1 88  ASN n 
1 89  GLY n 
1 90  THR n 
1 91  ILE n 
1 92  VAL n 
1 93  GLN n 
1 94  ILE n 
1 95  PHE n 
1 96  ASN n 
1 97  LEU n 
1 98  GLU n 
1 99  THR n 
1 100 LYS n 
1 101 SER n 
1 102 LYS n 
1 103 LEU n 
1 104 LYS n 
1 105 SER n 
1 106 PHE n 
1 107 THR n 
1 108 LEU n 
1 109 ASP n 
1 110 GLU n 
1 111 PRO n 
1 112 VAL n 
1 113 ILE n 
1 114 PHE n 
1 115 TRP n 
1 116 ARG n 
1 117 TRP n 
1 118 LEU n 
1 119 SER n 
1 120 GLU n 
1 121 THR n 
1 122 THR n 
1 123 LEU n 
1 124 GLY n 
1 125 PHE n 
1 126 VAL n 
1 127 THR n 
1 128 ALA n 
1 129 ARG n 
1 130 SER n 
1 131 ILE n 
1 132 LEU n 
1 133 THR n 
1 134 SER n 
1 135 ASN n 
1 136 VAL n 
1 137 PHE n 
1 138 ASP n 
1 139 GLY n 
1 140 ASN n 
1 141 VAL n 
1 142 ASN n 
1 143 ALA n 
1 144 LYS n 
1 145 PRO n 
1 146 GLN n 
1 147 LEU n 
1 148 LEU n 
1 149 THR n 
1 150 LEU n 
1 151 ARG n 
1 152 HIS n 
1 153 ALA n 
1 154 ASN n 
1 155 LEU n 
1 156 ASN n 
1 157 ASN n 
1 158 THR n 
1 159 GLN n 
1 160 ILE n 
1 161 ILE n 
1 162 ASN n 
1 163 PHE n 
1 164 VAL n 
1 165 ALA n 
1 166 ASN n 
1 167 LYS n 
1 168 ASN n 
1 169 LEU n 
1 170 ASP n 
1 171 TRP n 
1 172 PHE n 
1 173 ALA n 
1 174 VAL n 
1 175 VAL n 
1 176 GLY n 
1 177 ILE n 
1 178 LEU n 
1 179 GLN n 
1 180 GLU n 
1 181 ASN n 
1 182 GLY n 
1 183 ARG n 
1 184 ILE n 
1 185 ALA n 
1 186 GLY n 
1 187 ARG n 
1 188 ILE n 
1 189 GLN n 
1 190 LEU n 
1 191 PHE n 
1 192 SER n 
1 193 LYS n 
1 194 GLN n 
1 195 ARG n 
1 196 ASN n 
1 197 ILE n 
1 198 SER n 
1 199 GLN n 
1 200 ALA n 
1 201 ILE n 
1 202 ASP n 
1 203 GLY n 
1 204 HIS n 
1 205 VAL n 
1 206 ALA n 
1 207 ILE n 
1 208 PHE n 
1 209 THR n 
1 210 ASN n 
1 211 ILE n 
1 212 LEU n 
1 213 LEU n 
1 214 GLU n 
1 215 GLY n 
1 216 ASN n 
1 217 GLY n 
1 218 SER n 
1 219 THR n 
1 220 PRO n 
1 221 VAL n 
1 222 GLN n 
1 223 VAL n 
1 224 PHE n 
1 225 VAL n 
1 226 THR n 
1 227 GLY n 
1 228 ASN n 
1 229 ARG n 
1 230 ASN n 
1 231 ALA n 
1 232 THR n 
1 233 THR n 
1 234 GLY n 
1 235 ALA n 
1 236 GLY n 
1 237 GLU n 
1 238 LEU n 
1 239 ARG n 
1 240 ILE n 
1 241 ILE n 
1 242 GLU n 
1 243 ILE n 
1 244 ASP n 
1 245 HIS n 
1 246 ASP n 
1 247 ALA n 
1 248 SER n 
1 249 LEU n 
1 250 PRO n 
1 251 SER n 
1 252 GLN n 
1 253 TYR n 
1 254 GLN n 
1 255 LYS n 
1 256 GLU n 
1 257 THR n 
1 258 THR n 
1 259 ASP n 
1 260 ILE n 
1 261 PHE n 
1 262 PHE n 
1 263 PRO n 
1 264 PRO n 
1 265 ASP n 
1 266 ALA n 
1 267 THR n 
1 268 ASN n 
1 269 ASP n 
1 270 PHE n 
1 271 PRO n 
1 272 ILE n 
1 273 ALA n 
1 274 VAL n 
1 275 GLN n 
1 276 VAL n 
1 277 SER n 
1 278 GLU n 
1 279 LYS n 
1 280 TYR n 
1 281 GLY n 
1 282 ILE n 
1 283 ILE n 
1 284 TYR n 
1 285 LEU n 
1 286 LEU n 
1 287 THR n 
1 288 LYS n 
1 289 TYR n 
1 290 GLY n 
1 291 PHE n 
1 292 ILE n 
1 293 HIS n 
1 294 LEU n 
1 295 TYR n 
1 296 GLU n 
1 297 LEU n 
1 298 GLU n 
1 299 THR n 
1 300 GLY n 
1 301 THR n 
1 302 ASN n 
1 303 LEU n 
1 304 PHE n 
1 305 VAL n 
1 306 ASN n 
1 307 ARG n 
1 308 ILE n 
1 309 THR n 
1 310 ALA n 
1 311 GLU n 
1 312 SER n 
1 313 VAL n 
1 314 PHE n 
1 315 THR n 
1 316 ALA n 
1 317 ALA n 
1 318 PRO n 
1 319 TYR n 
1 320 ASN n 
1 321 HIS n 
1 322 GLU n 
1 323 ASN n 
1 324 GLY n 
1 325 ILE n 
1 326 ALA n 
1 327 CYS n 
1 328 ILE n 
1 329 ASN n 
1 330 LYS n 
1 331 LYS n 
1 332 GLY n 
1 333 GLN n 
1 334 VAL n 
1 335 LEU n 
1 336 ALA n 
1 337 VAL n 
1 338 GLU n 
1 339 ILE n 
1 340 SER n 
1 341 THR n 
1 342 SER n 
1 343 GLN n 
1 344 ILE n 
1 345 VAL n 
1 346 PRO n 
1 347 TYR n 
1 348 ILE n 
1 349 LEU n 
1 350 ASN n 
1 351 LYS n 
1 352 LEU n 
1 353 SER n 
1 354 ASN n 
1 355 VAL n 
1 356 ALA n 
1 357 LEU n 
1 358 ALA n 
1 359 LEU n 
1 360 ILE n 
1 361 VAL n 
1 362 ALA n 
1 363 THR n 
1 364 ARG n 
1 365 GLY n 
1 366 GLY n 
1 367 LEU n 
1 368 PRO n 
1 369 GLY n 
1 370 ALA n 
1 371 ASP n 
1 372 ASP n 
1 373 LEU n 
2 1   GLY n 
2 2   VAL n 
2 3   SER n 
2 4   LEU n 
2 5   ILE n 
2 6   ASP n 
2 7   LEU n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   373 
_entity_src_gen.gene_src_common_name               ? 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'CHC1, YGL206C' 
_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      'Saccharomyces cerevisiae S288C' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     559292 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 204508 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Escherichia coli BL21(DE3)' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     469008 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
_pdbx_entity_src_syn.entity_id              2 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       7 
_pdbx_entity_src_syn.organism_scientific    'Saccharomyces cerevisiae' 
_pdbx_entity_src_syn.organism_common_name   
;brewer's yeast
;
_pdbx_entity_src_syn.ncbi_taxonomy_id       4932 
_pdbx_entity_src_syn.details                ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ?                               'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ?                               'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ?                               'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ?                               'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ?                               'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ?                               'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ?                               'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ?                               'C2 H5 N O2'     75.067  
GOL non-polymer         . GLYCEROL        'GLYCERIN; PROPANE-1,2,3-TRIOL' 'C3 H8 O3'       92.094  
HIS 'L-peptide linking' y HISTIDINE       ?                               'C6 H10 N3 O2 1' 156.162 
HOH non-polymer         . WATER           ?                               'H2 O'           18.015  
ILE 'L-peptide linking' y ISOLEUCINE      ?                               'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ?                               'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ?                               'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ?                               'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ?                               'C9 H11 N O2'    165.189 
PO4 non-polymer         . 'PHOSPHATE ION' ?                               'O4 P -3'        94.971  
PRO 'L-peptide linking' y PROLINE         ?                               'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ?                               'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ?                               'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ?                               'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ?                               'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ?                               'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -3  ?   ?   ?   A . n 
A 1 2   ALA 2   -2  -2  ALA ALA A . n 
A 1 3   MET 3   -1  -1  MET MET A . n 
A 1 4   ALA 4   0   0   ALA ALA A . n 
A 1 5   MET 5   1   1   MET MET A . n 
A 1 6   SER 6   2   2   SER SER A . n 
A 1 7   ASP 7   3   3   ASP ASP A . n 
A 1 8   LEU 8   4   4   LEU LEU A . n 
A 1 9   PRO 9   5   5   PRO PRO A . n 
A 1 10  ILE 10  6   6   ILE ILE A . n 
A 1 11  GLU 11  7   7   GLU GLU A . n 
A 1 12  PHE 12  8   8   PHE PHE A . n 
A 1 13  THR 13  9   9   THR THR A . n 
A 1 14  GLU 14  10  10  GLU GLU A . n 
A 1 15  LEU 15  11  11  LEU LEU A . n 
A 1 16  VAL 16  12  12  VAL VAL A . n 
A 1 17  ASP 17  13  13  ASP ASP A . n 
A 1 18  LEU 18  14  14  LEU LEU A . n 
A 1 19  MET 19  15  15  MET MET A . n 
A 1 20  SER 20  16  16  SER SER A . n 
A 1 21  LEU 21  17  17  LEU LEU A . n 
A 1 22  GLY 22  18  18  GLY GLY A . n 
A 1 23  ILE 23  19  19  ILE ILE A . n 
A 1 24  SER 24  20  20  SER SER A . n 
A 1 25  PRO 25  21  21  PRO PRO A . n 
A 1 26  GLN 26  22  22  GLN GLN A . n 
A 1 27  PHE 27  23  23  PHE PHE A . n 
A 1 28  LEU 28  24  24  LEU LEU A . n 
A 1 29  ASP 29  25  25  ASP ASP A . n 
A 1 30  PHE 30  26  26  PHE PHE A . n 
A 1 31  ARG 31  27  27  ARG ARG A . n 
A 1 32  SER 32  28  28  SER SER A . n 
A 1 33  THR 33  29  29  THR THR A . n 
A 1 34  THR 34  30  30  THR THR A . n 
A 1 35  PHE 35  31  31  PHE PHE A . n 
A 1 36  GLU 36  32  32  GLU GLU A . n 
A 1 37  SER 37  33  33  SER SER A . n 
A 1 38  ASP 38  34  34  ASP ASP A . n 
A 1 39  HIS 39  35  35  HIS HIS A . n 
A 1 40  PHE 40  36  36  PHE PHE A . n 
A 1 41  VAL 41  37  37  VAL VAL A . n 
A 1 42  THR 42  38  38  THR THR A . n 
A 1 43  VAL 43  39  39  VAL VAL A . n 
A 1 44  ARG 44  40  40  ARG ARG A . n 
A 1 45  GLU 45  41  41  GLU GLU A . n 
A 1 46  THR 46  42  42  THR THR A . n 
A 1 47  LYS 47  43  43  LYS LYS A . n 
A 1 48  ASP 48  44  44  ASP ASP A . n 
A 1 49  GLY 49  45  45  GLY GLY A . n 
A 1 50  THR 50  46  46  THR THR A . n 
A 1 51  ASN 51  47  47  ASN ASN A . n 
A 1 52  SER 52  48  48  SER SER A . n 
A 1 53  VAL 53  49  49  VAL VAL A . n 
A 1 54  ALA 54  50  50  ALA ALA A . n 
A 1 55  ILE 55  51  51  ILE ILE A . n 
A 1 56  VAL 56  52  52  VAL VAL A . n 
A 1 57  ASP 57  53  53  ASP ASP A . n 
A 1 58  LEU 58  54  54  LEU LEU A . n 
A 1 59  ALA 59  55  55  ALA ALA A . n 
A 1 60  LYS 60  56  56  LYS LYS A . n 
A 1 61  GLY 61  57  57  GLY GLY A . n 
A 1 62  ASN 62  58  58  ASN ASN A . n 
A 1 63  GLU 63  59  59  GLU GLU A . n 
A 1 64  VAL 64  60  60  VAL VAL A . n 
A 1 65  THR 65  61  61  THR THR A . n 
A 1 66  ARG 66  62  62  ARG ARG A . n 
A 1 67  LYS 67  63  63  LYS LYS A . n 
A 1 68  ASN 68  64  64  ASN ASN A . n 
A 1 69  MET 69  65  65  MET MET A . n 
A 1 70  GLY 70  66  66  GLY GLY A . n 
A 1 71  GLY 71  67  67  GLY GLY A . n 
A 1 72  ASP 72  68  68  ASP ASP A . n 
A 1 73  SER 73  69  69  SER SER A . n 
A 1 74  ALA 74  70  70  ALA ALA A . n 
A 1 75  ILE 75  71  71  ILE ILE A . n 
A 1 76  MET 76  72  72  MET MET A . n 
A 1 77  HIS 77  73  73  HIS HIS A . n 
A 1 78  PRO 78  74  74  PRO PRO A . n 
A 1 79  SER 79  75  75  SER SER A . n 
A 1 80  GLN 80  76  76  GLN GLN A . n 
A 1 81  MET 81  77  77  MET MET A . n 
A 1 82  VAL 82  78  78  VAL VAL A . n 
A 1 83  ILE 83  79  79  ILE ILE A . n 
A 1 84  SER 84  80  80  SER SER A . n 
A 1 85  VAL 85  81  81  VAL VAL A . n 
A 1 86  ARG 86  82  82  ARG ARG A . n 
A 1 87  ALA 87  83  83  ALA ALA A . n 
A 1 88  ASN 88  84  84  ASN ASN A . n 
A 1 89  GLY 89  85  85  GLY GLY A . n 
A 1 90  THR 90  86  86  THR THR A . n 
A 1 91  ILE 91  87  87  ILE ILE A . n 
A 1 92  VAL 92  88  88  VAL VAL A . n 
A 1 93  GLN 93  89  89  GLN GLN A . n 
A 1 94  ILE 94  90  90  ILE ILE A . n 
A 1 95  PHE 95  91  91  PHE PHE A . n 
A 1 96  ASN 96  92  92  ASN ASN A . n 
A 1 97  LEU 97  93  93  LEU LEU A . n 
A 1 98  GLU 98  94  94  GLU GLU A . n 
A 1 99  THR 99  95  95  THR THR A . n 
A 1 100 LYS 100 96  96  LYS LYS A . n 
A 1 101 SER 101 97  97  SER SER A . n 
A 1 102 LYS 102 98  98  LYS LYS A . n 
A 1 103 LEU 103 99  99  LEU LEU A . n 
A 1 104 LYS 104 100 100 LYS LYS A . n 
A 1 105 SER 105 101 101 SER SER A . n 
A 1 106 PHE 106 102 102 PHE PHE A . n 
A 1 107 THR 107 103 103 THR THR A . n 
A 1 108 LEU 108 104 104 LEU LEU A . n 
A 1 109 ASP 109 105 105 ASP ASP A . n 
A 1 110 GLU 110 106 106 GLU GLU A . n 
A 1 111 PRO 111 107 107 PRO PRO A . n 
A 1 112 VAL 112 108 108 VAL VAL A . n 
A 1 113 ILE 113 109 109 ILE ILE A . n 
A 1 114 PHE 114 110 110 PHE PHE A . n 
A 1 115 TRP 115 111 111 TRP TRP A . n 
A 1 116 ARG 116 112 112 ARG ARG A . n 
A 1 117 TRP 117 113 113 TRP TRP A . n 
A 1 118 LEU 118 114 114 LEU LEU A . n 
A 1 119 SER 119 115 115 SER SER A . n 
A 1 120 GLU 120 116 116 GLU GLU A . n 
A 1 121 THR 121 117 117 THR THR A . n 
A 1 122 THR 122 118 118 THR THR A . n 
A 1 123 LEU 123 119 119 LEU LEU A . n 
A 1 124 GLY 124 120 120 GLY GLY A . n 
A 1 125 PHE 125 121 121 PHE PHE A . n 
A 1 126 VAL 126 122 122 VAL VAL A . n 
A 1 127 THR 127 123 123 THR THR A . n 
A 1 128 ALA 128 124 124 ALA ALA A . n 
A 1 129 ARG 129 125 125 ARG ARG A . n 
A 1 130 SER 130 126 126 SER SER A . n 
A 1 131 ILE 131 127 127 ILE ILE A . n 
A 1 132 LEU 132 128 128 LEU LEU A . n 
A 1 133 THR 133 129 129 THR THR A . n 
A 1 134 SER 134 130 130 SER SER A . n 
A 1 135 ASN 135 131 131 ASN ASN A . n 
A 1 136 VAL 136 132 132 VAL VAL A . n 
A 1 137 PHE 137 133 133 PHE PHE A . n 
A 1 138 ASP 138 134 134 ASP ASP A . n 
A 1 139 GLY 139 135 135 GLY GLY A . n 
A 1 140 ASN 140 136 136 ASN ASN A . n 
A 1 141 VAL 141 137 137 VAL VAL A . n 
A 1 142 ASN 142 138 138 ASN ASN A . n 
A 1 143 ALA 143 139 139 ALA ALA A . n 
A 1 144 LYS 144 140 140 LYS LYS A . n 
A 1 145 PRO 145 141 141 PRO PRO A . n 
A 1 146 GLN 146 142 142 GLN GLN A . n 
A 1 147 LEU 147 143 143 LEU LEU A . n 
A 1 148 LEU 148 144 144 LEU LEU A . n 
A 1 149 THR 149 145 145 THR THR A . n 
A 1 150 LEU 150 146 146 LEU LEU A . n 
A 1 151 ARG 151 147 147 ARG ARG A . n 
A 1 152 HIS 152 148 148 HIS HIS A . n 
A 1 153 ALA 153 149 149 ALA ALA A . n 
A 1 154 ASN 154 150 150 ASN ASN A . n 
A 1 155 LEU 155 151 151 LEU LEU A . n 
A 1 156 ASN 156 152 152 ASN ASN A . n 
A 1 157 ASN 157 153 153 ASN ASN A . n 
A 1 158 THR 158 154 154 THR THR A . n 
A 1 159 GLN 159 155 155 GLN GLN A . n 
A 1 160 ILE 160 156 156 ILE ILE A . n 
A 1 161 ILE 161 157 157 ILE ILE A . n 
A 1 162 ASN 162 158 158 ASN ASN A . n 
A 1 163 PHE 163 159 159 PHE PHE A . n 
A 1 164 VAL 164 160 160 VAL VAL A . n 
A 1 165 ALA 165 161 161 ALA ALA A . n 
A 1 166 ASN 166 162 162 ASN ASN A . n 
A 1 167 LYS 167 163 163 LYS LYS A . n 
A 1 168 ASN 168 164 164 ASN ASN A . n 
A 1 169 LEU 169 165 165 LEU LEU A . n 
A 1 170 ASP 170 166 166 ASP ASP A . n 
A 1 171 TRP 171 167 167 TRP TRP A . n 
A 1 172 PHE 172 168 168 PHE PHE A . n 
A 1 173 ALA 173 169 169 ALA ALA A . n 
A 1 174 VAL 174 170 170 VAL VAL A . n 
A 1 175 VAL 175 171 171 VAL VAL A . n 
A 1 176 GLY 176 172 172 GLY GLY A . n 
A 1 177 ILE 177 173 173 ILE ILE A . n 
A 1 178 LEU 178 174 174 LEU LEU A . n 
A 1 179 GLN 179 175 175 GLN GLN A . n 
A 1 180 GLU 180 176 176 GLU GLU A . n 
A 1 181 ASN 181 177 177 ASN ASN A . n 
A 1 182 GLY 182 178 178 GLY GLY A . n 
A 1 183 ARG 183 179 179 ARG ARG A . n 
A 1 184 ILE 184 180 180 ILE ILE A . n 
A 1 185 ALA 185 181 181 ALA ALA A . n 
A 1 186 GLY 186 182 182 GLY GLY A . n 
A 1 187 ARG 187 183 183 ARG ARG A . n 
A 1 188 ILE 188 184 184 ILE ILE A . n 
A 1 189 GLN 189 185 185 GLN GLN A . n 
A 1 190 LEU 190 186 186 LEU LEU A . n 
A 1 191 PHE 191 187 187 PHE PHE A . n 
A 1 192 SER 192 188 188 SER SER A . n 
A 1 193 LYS 193 189 189 LYS LYS A . n 
A 1 194 GLN 194 190 190 GLN GLN A . n 
A 1 195 ARG 195 191 191 ARG ARG A . n 
A 1 196 ASN 196 192 192 ASN ASN A . n 
A 1 197 ILE 197 193 193 ILE ILE A . n 
A 1 198 SER 198 194 194 SER SER A . n 
A 1 199 GLN 199 195 195 GLN GLN A . n 
A 1 200 ALA 200 196 196 ALA ALA A . n 
A 1 201 ILE 201 197 197 ILE ILE A . n 
A 1 202 ASP 202 198 198 ASP ASP A . n 
A 1 203 GLY 203 199 199 GLY GLY A . n 
A 1 204 HIS 204 200 200 HIS HIS A . n 
A 1 205 VAL 205 201 201 VAL VAL A . n 
A 1 206 ALA 206 202 202 ALA ALA A . n 
A 1 207 ILE 207 203 203 ILE ILE A . n 
A 1 208 PHE 208 204 204 PHE PHE A . n 
A 1 209 THR 209 205 205 THR THR A . n 
A 1 210 ASN 210 206 206 ASN ASN A . n 
A 1 211 ILE 211 207 207 ILE ILE A . n 
A 1 212 LEU 212 208 208 LEU LEU A . n 
A 1 213 LEU 213 209 209 LEU LEU A . n 
A 1 214 GLU 214 210 210 GLU GLU A . n 
A 1 215 GLY 215 211 211 GLY GLY A . n 
A 1 216 ASN 216 212 212 ASN ASN A . n 
A 1 217 GLY 217 213 213 GLY GLY A . n 
A 1 218 SER 218 214 214 SER SER A . n 
A 1 219 THR 219 215 215 THR THR A . n 
A 1 220 PRO 220 216 216 PRO PRO A . n 
A 1 221 VAL 221 217 217 VAL VAL A . n 
A 1 222 GLN 222 218 218 GLN GLN A . n 
A 1 223 VAL 223 219 219 VAL VAL A . n 
A 1 224 PHE 224 220 220 PHE PHE A . n 
A 1 225 VAL 225 221 221 VAL VAL A . n 
A 1 226 THR 226 222 222 THR THR A . n 
A 1 227 GLY 227 223 223 GLY GLY A . n 
A 1 228 ASN 228 224 224 ASN ASN A . n 
A 1 229 ARG 229 225 225 ARG ARG A . n 
A 1 230 ASN 230 226 226 ASN ASN A . n 
A 1 231 ALA 231 227 227 ALA ALA A . n 
A 1 232 THR 232 228 228 THR THR A . n 
A 1 233 THR 233 229 229 THR THR A . n 
A 1 234 GLY 234 230 230 GLY GLY A . n 
A 1 235 ALA 235 231 231 ALA ALA A . n 
A 1 236 GLY 236 232 232 GLY GLY A . n 
A 1 237 GLU 237 233 233 GLU GLU A . n 
A 1 238 LEU 238 234 234 LEU LEU A . n 
A 1 239 ARG 239 235 235 ARG ARG A . n 
A 1 240 ILE 240 236 236 ILE ILE A . n 
A 1 241 ILE 241 237 237 ILE ILE A . n 
A 1 242 GLU 242 238 238 GLU GLU A . n 
A 1 243 ILE 243 239 239 ILE ILE A . n 
A 1 244 ASP 244 240 240 ASP ASP A . n 
A 1 245 HIS 245 241 241 HIS HIS A . n 
A 1 246 ASP 246 242 242 ASP ASP A . n 
A 1 247 ALA 247 243 243 ALA ALA A . n 
A 1 248 SER 248 244 244 SER SER A . n 
A 1 249 LEU 249 245 245 LEU LEU A . n 
A 1 250 PRO 250 246 246 PRO PRO A . n 
A 1 251 SER 251 247 247 SER SER A . n 
A 1 252 GLN 252 248 248 GLN GLN A . n 
A 1 253 TYR 253 249 249 TYR TYR A . n 
A 1 254 GLN 254 250 250 GLN GLN A . n 
A 1 255 LYS 255 251 251 LYS LYS A . n 
A 1 256 GLU 256 252 252 GLU GLU A . n 
A 1 257 THR 257 253 253 THR THR A . n 
A 1 258 THR 258 254 254 THR THR A . n 
A 1 259 ASP 259 255 255 ASP ASP A . n 
A 1 260 ILE 260 256 256 ILE ILE A . n 
A 1 261 PHE 261 257 257 PHE PHE A . n 
A 1 262 PHE 262 258 258 PHE PHE A . n 
A 1 263 PRO 263 259 259 PRO PRO A . n 
A 1 264 PRO 264 260 260 PRO PRO A . n 
A 1 265 ASP 265 261 261 ASP ASP A . n 
A 1 266 ALA 266 262 262 ALA ALA A . n 
A 1 267 THR 267 263 263 THR THR A . n 
A 1 268 ASN 268 264 264 ASN ASN A . n 
A 1 269 ASP 269 265 265 ASP ASP A . n 
A 1 270 PHE 270 266 266 PHE PHE A . n 
A 1 271 PRO 271 267 267 PRO PRO A . n 
A 1 272 ILE 272 268 268 ILE ILE A . n 
A 1 273 ALA 273 269 269 ALA ALA A . n 
A 1 274 VAL 274 270 270 VAL VAL A . n 
A 1 275 GLN 275 271 271 GLN GLN A . n 
A 1 276 VAL 276 272 272 VAL VAL A . n 
A 1 277 SER 277 273 273 SER SER A . n 
A 1 278 GLU 278 274 274 GLU GLU A . n 
A 1 279 LYS 279 275 275 LYS LYS A . n 
A 1 280 TYR 280 276 276 TYR TYR A . n 
A 1 281 GLY 281 277 277 GLY GLY A . n 
A 1 282 ILE 282 278 278 ILE ILE A . n 
A 1 283 ILE 283 279 279 ILE ILE A . n 
A 1 284 TYR 284 280 280 TYR TYR A . n 
A 1 285 LEU 285 281 281 LEU LEU A . n 
A 1 286 LEU 286 282 282 LEU LEU A . n 
A 1 287 THR 287 283 283 THR THR A . n 
A 1 288 LYS 288 284 284 LYS LYS A . n 
A 1 289 TYR 289 285 285 TYR TYR A . n 
A 1 290 GLY 290 286 286 GLY GLY A . n 
A 1 291 PHE 291 287 287 PHE PHE A . n 
A 1 292 ILE 292 288 288 ILE ILE A . n 
A 1 293 HIS 293 289 289 HIS HIS A . n 
A 1 294 LEU 294 290 290 LEU LEU A . n 
A 1 295 TYR 295 291 291 TYR TYR A . n 
A 1 296 GLU 296 292 292 GLU GLU A . n 
A 1 297 LEU 297 293 293 LEU LEU A . n 
A 1 298 GLU 298 294 294 GLU GLU A . n 
A 1 299 THR 299 295 295 THR THR A . n 
A 1 300 GLY 300 296 296 GLY GLY A . n 
A 1 301 THR 301 297 297 THR THR A . n 
A 1 302 ASN 302 298 298 ASN ASN A . n 
A 1 303 LEU 303 299 299 LEU LEU A . n 
A 1 304 PHE 304 300 300 PHE PHE A . n 
A 1 305 VAL 305 301 301 VAL VAL A . n 
A 1 306 ASN 306 302 302 ASN ASN A . n 
A 1 307 ARG 307 303 303 ARG ARG A . n 
A 1 308 ILE 308 304 304 ILE ILE A . n 
A 1 309 THR 309 305 305 THR THR A . n 
A 1 310 ALA 310 306 306 ALA ALA A . n 
A 1 311 GLU 311 307 307 GLU GLU A . n 
A 1 312 SER 312 308 308 SER SER A . n 
A 1 313 VAL 313 309 309 VAL VAL A . n 
A 1 314 PHE 314 310 310 PHE PHE A . n 
A 1 315 THR 315 311 311 THR THR A . n 
A 1 316 ALA 316 312 312 ALA ALA A . n 
A 1 317 ALA 317 313 313 ALA ALA A . n 
A 1 318 PRO 318 314 314 PRO PRO A . n 
A 1 319 TYR 319 315 315 TYR TYR A . n 
A 1 320 ASN 320 316 316 ASN ASN A . n 
A 1 321 HIS 321 317 317 HIS HIS A . n 
A 1 322 GLU 322 318 318 GLU GLU A . n 
A 1 323 ASN 323 319 319 ASN ASN A . n 
A 1 324 GLY 324 320 320 GLY GLY A . n 
A 1 325 ILE 325 321 321 ILE ILE A . n 
A 1 326 ALA 326 322 322 ALA ALA A . n 
A 1 327 CYS 327 323 323 CYS CYS A . n 
A 1 328 ILE 328 324 324 ILE ILE A . n 
A 1 329 ASN 329 325 325 ASN ASN A . n 
A 1 330 LYS 330 326 326 LYS LYS A . n 
A 1 331 LYS 331 327 327 LYS LYS A . n 
A 1 332 GLY 332 328 328 GLY GLY A . n 
A 1 333 GLN 333 329 329 GLN GLN A . n 
A 1 334 VAL 334 330 330 VAL VAL A . n 
A 1 335 LEU 335 331 331 LEU LEU A . n 
A 1 336 ALA 336 332 332 ALA ALA A . n 
A 1 337 VAL 337 333 333 VAL VAL A . n 
A 1 338 GLU 338 334 334 GLU GLU A . n 
A 1 339 ILE 339 335 335 ILE ILE A . n 
A 1 340 SER 340 336 336 SER SER A . n 
A 1 341 THR 341 337 337 THR THR A . n 
A 1 342 SER 342 338 338 SER SER A . n 
A 1 343 GLN 343 339 339 GLN GLN A . n 
A 1 344 ILE 344 340 340 ILE ILE A . n 
A 1 345 VAL 345 341 341 VAL VAL A . n 
A 1 346 PRO 346 342 342 PRO PRO A . n 
A 1 347 TYR 347 343 343 TYR TYR A . n 
A 1 348 ILE 348 344 344 ILE ILE A . n 
A 1 349 LEU 349 345 345 LEU LEU A . n 
A 1 350 ASN 350 346 346 ASN ASN A . n 
A 1 351 LYS 351 347 347 LYS LYS A . n 
A 1 352 LEU 352 348 348 LEU LEU A . n 
A 1 353 SER 353 349 349 SER SER A . n 
A 1 354 ASN 354 350 350 ASN ASN A . n 
A 1 355 VAL 355 351 351 VAL VAL A . n 
A 1 356 ALA 356 352 352 ALA ALA A . n 
A 1 357 LEU 357 353 353 LEU LEU A . n 
A 1 358 ALA 358 354 354 ALA ALA A . n 
A 1 359 LEU 359 355 355 LEU LEU A . n 
A 1 360 ILE 360 356 356 ILE ILE A . n 
A 1 361 VAL 361 357 357 VAL VAL A . n 
A 1 362 ALA 362 358 358 ALA ALA A . n 
A 1 363 THR 363 359 359 THR THR A . n 
A 1 364 ARG 364 360 360 ARG ARG A . n 
A 1 365 GLY 365 361 361 GLY GLY A . n 
A 1 366 GLY 366 362 362 GLY GLY A . n 
A 1 367 LEU 367 363 363 LEU LEU A . n 
A 1 368 PRO 368 364 364 PRO PRO A . n 
A 1 369 GLY 369 365 365 GLY GLY A . n 
A 1 370 ALA 370 366 366 ALA ALA A . n 
A 1 371 ASP 371 367 367 ASP ASP A . n 
A 1 372 ASP 372 368 368 ASP ASP A . n 
A 1 373 LEU 373 369 ?   ?   ?   A . n 
B 1 1   GLY 1   -3  ?   ?   ?   B . n 
B 1 2   ALA 2   -2  ?   ?   ?   B . n 
B 1 3   MET 3   -1  -1  MET MET B . n 
B 1 4   ALA 4   0   0   ALA ALA B . n 
B 1 5   MET 5   1   1   MET MET B . n 
B 1 6   SER 6   2   2   SER SER B . n 
B 1 7   ASP 7   3   3   ASP ASP B . n 
B 1 8   LEU 8   4   4   LEU LEU B . n 
B 1 9   PRO 9   5   5   PRO PRO B . n 
B 1 10  ILE 10  6   6   ILE ILE B . n 
B 1 11  GLU 11  7   7   GLU GLU B . n 
B 1 12  PHE 12  8   8   PHE PHE B . n 
B 1 13  THR 13  9   9   THR THR B . n 
B 1 14  GLU 14  10  10  GLU GLU B . n 
B 1 15  LEU 15  11  11  LEU LEU B . n 
B 1 16  VAL 16  12  12  VAL VAL B . n 
B 1 17  ASP 17  13  13  ASP ASP B . n 
B 1 18  LEU 18  14  14  LEU LEU B . n 
B 1 19  MET 19  15  15  MET MET B . n 
B 1 20  SER 20  16  16  SER SER B . n 
B 1 21  LEU 21  17  17  LEU LEU B . n 
B 1 22  GLY 22  18  18  GLY GLY B . n 
B 1 23  ILE 23  19  19  ILE ILE B . n 
B 1 24  SER 24  20  20  SER SER B . n 
B 1 25  PRO 25  21  21  PRO PRO B . n 
B 1 26  GLN 26  22  22  GLN GLN B . n 
B 1 27  PHE 27  23  23  PHE PHE B . n 
B 1 28  LEU 28  24  24  LEU LEU B . n 
B 1 29  ASP 29  25  25  ASP ASP B . n 
B 1 30  PHE 30  26  26  PHE PHE B . n 
B 1 31  ARG 31  27  27  ARG ARG B . n 
B 1 32  SER 32  28  28  SER SER B . n 
B 1 33  THR 33  29  29  THR THR B . n 
B 1 34  THR 34  30  30  THR THR B . n 
B 1 35  PHE 35  31  31  PHE PHE B . n 
B 1 36  GLU 36  32  32  GLU GLU B . n 
B 1 37  SER 37  33  33  SER SER B . n 
B 1 38  ASP 38  34  34  ASP ASP B . n 
B 1 39  HIS 39  35  35  HIS HIS B . n 
B 1 40  PHE 40  36  36  PHE PHE B . n 
B 1 41  VAL 41  37  37  VAL VAL B . n 
B 1 42  THR 42  38  38  THR THR B . n 
B 1 43  VAL 43  39  39  VAL VAL B . n 
B 1 44  ARG 44  40  40  ARG ARG B . n 
B 1 45  GLU 45  41  41  GLU GLU B . n 
B 1 46  THR 46  42  42  THR THR B . n 
B 1 47  LYS 47  43  43  LYS LYS B . n 
B 1 48  ASP 48  44  44  ASP ASP B . n 
B 1 49  GLY 49  45  45  GLY GLY B . n 
B 1 50  THR 50  46  46  THR THR B . n 
B 1 51  ASN 51  47  47  ASN ASN B . n 
B 1 52  SER 52  48  48  SER SER B . n 
B 1 53  VAL 53  49  49  VAL VAL B . n 
B 1 54  ALA 54  50  50  ALA ALA B . n 
B 1 55  ILE 55  51  51  ILE ILE B . n 
B 1 56  VAL 56  52  52  VAL VAL B . n 
B 1 57  ASP 57  53  53  ASP ASP B . n 
B 1 58  LEU 58  54  54  LEU LEU B . n 
B 1 59  ALA 59  55  55  ALA ALA B . n 
B 1 60  LYS 60  56  56  LYS LYS B . n 
B 1 61  GLY 61  57  57  GLY GLY B . n 
B 1 62  ASN 62  58  58  ASN ASN B . n 
B 1 63  GLU 63  59  59  GLU GLU B . n 
B 1 64  VAL 64  60  60  VAL VAL B . n 
B 1 65  THR 65  61  61  THR THR B . n 
B 1 66  ARG 66  62  62  ARG ARG B . n 
B 1 67  LYS 67  63  63  LYS LYS B . n 
B 1 68  ASN 68  64  64  ASN ASN B . n 
B 1 69  MET 69  65  65  MET MET B . n 
B 1 70  GLY 70  66  66  GLY GLY B . n 
B 1 71  GLY 71  67  67  GLY GLY B . n 
B 1 72  ASP 72  68  68  ASP ASP B . n 
B 1 73  SER 73  69  69  SER SER B . n 
B 1 74  ALA 74  70  70  ALA ALA B . n 
B 1 75  ILE 75  71  71  ILE ILE B . n 
B 1 76  MET 76  72  72  MET MET B . n 
B 1 77  HIS 77  73  73  HIS HIS B . n 
B 1 78  PRO 78  74  74  PRO PRO B . n 
B 1 79  SER 79  75  75  SER SER B . n 
B 1 80  GLN 80  76  76  GLN GLN B . n 
B 1 81  MET 81  77  77  MET MET B . n 
B 1 82  VAL 82  78  78  VAL VAL B . n 
B 1 83  ILE 83  79  79  ILE ILE B . n 
B 1 84  SER 84  80  80  SER SER B . n 
B 1 85  VAL 85  81  81  VAL VAL B . n 
B 1 86  ARG 86  82  82  ARG ARG B . n 
B 1 87  ALA 87  83  83  ALA ALA B . n 
B 1 88  ASN 88  84  84  ASN ASN B . n 
B 1 89  GLY 89  85  85  GLY GLY B . n 
B 1 90  THR 90  86  86  THR THR B . n 
B 1 91  ILE 91  87  87  ILE ILE B . n 
B 1 92  VAL 92  88  88  VAL VAL B . n 
B 1 93  GLN 93  89  89  GLN GLN B . n 
B 1 94  ILE 94  90  90  ILE ILE B . n 
B 1 95  PHE 95  91  91  PHE PHE B . n 
B 1 96  ASN 96  92  92  ASN ASN B . n 
B 1 97  LEU 97  93  93  LEU LEU B . n 
B 1 98  GLU 98  94  94  GLU GLU B . n 
B 1 99  THR 99  95  95  THR THR B . n 
B 1 100 LYS 100 96  96  LYS LYS B . n 
B 1 101 SER 101 97  97  SER SER B . n 
B 1 102 LYS 102 98  98  LYS LYS B . n 
B 1 103 LEU 103 99  99  LEU LEU B . n 
B 1 104 LYS 104 100 100 LYS LYS B . n 
B 1 105 SER 105 101 101 SER SER B . n 
B 1 106 PHE 106 102 102 PHE PHE B . n 
B 1 107 THR 107 103 103 THR THR B . n 
B 1 108 LEU 108 104 104 LEU LEU B . n 
B 1 109 ASP 109 105 105 ASP ASP B . n 
B 1 110 GLU 110 106 106 GLU GLU B . n 
B 1 111 PRO 111 107 107 PRO PRO B . n 
B 1 112 VAL 112 108 108 VAL VAL B . n 
B 1 113 ILE 113 109 109 ILE ILE B . n 
B 1 114 PHE 114 110 110 PHE PHE B . n 
B 1 115 TRP 115 111 111 TRP TRP B . n 
B 1 116 ARG 116 112 112 ARG ARG B . n 
B 1 117 TRP 117 113 113 TRP TRP B . n 
B 1 118 LEU 118 114 114 LEU LEU B . n 
B 1 119 SER 119 115 115 SER SER B . n 
B 1 120 GLU 120 116 116 GLU GLU B . n 
B 1 121 THR 121 117 117 THR THR B . n 
B 1 122 THR 122 118 118 THR THR B . n 
B 1 123 LEU 123 119 119 LEU LEU B . n 
B 1 124 GLY 124 120 120 GLY GLY B . n 
B 1 125 PHE 125 121 121 PHE PHE B . n 
B 1 126 VAL 126 122 122 VAL VAL B . n 
B 1 127 THR 127 123 123 THR THR B . n 
B 1 128 ALA 128 124 124 ALA ALA B . n 
B 1 129 ARG 129 125 125 ARG ARG B . n 
B 1 130 SER 130 126 126 SER SER B . n 
B 1 131 ILE 131 127 127 ILE ILE B . n 
B 1 132 LEU 132 128 128 LEU LEU B . n 
B 1 133 THR 133 129 129 THR THR B . n 
B 1 134 SER 134 130 130 SER SER B . n 
B 1 135 ASN 135 131 131 ASN ASN B . n 
B 1 136 VAL 136 132 132 VAL VAL B . n 
B 1 137 PHE 137 133 133 PHE PHE B . n 
B 1 138 ASP 138 134 134 ASP ASP B . n 
B 1 139 GLY 139 135 135 GLY GLY B . n 
B 1 140 ASN 140 136 136 ASN ASN B . n 
B 1 141 VAL 141 137 137 VAL VAL B . n 
B 1 142 ASN 142 138 138 ASN ASN B . n 
B 1 143 ALA 143 139 139 ALA ALA B . n 
B 1 144 LYS 144 140 140 LYS LYS B . n 
B 1 145 PRO 145 141 141 PRO PRO B . n 
B 1 146 GLN 146 142 142 GLN GLN B . n 
B 1 147 LEU 147 143 143 LEU LEU B . n 
B 1 148 LEU 148 144 144 LEU LEU B . n 
B 1 149 THR 149 145 145 THR THR B . n 
B 1 150 LEU 150 146 146 LEU LEU B . n 
B 1 151 ARG 151 147 147 ARG ARG B . n 
B 1 152 HIS 152 148 148 HIS HIS B . n 
B 1 153 ALA 153 149 149 ALA ALA B . n 
B 1 154 ASN 154 150 150 ASN ASN B . n 
B 1 155 LEU 155 151 151 LEU LEU B . n 
B 1 156 ASN 156 152 152 ASN ASN B . n 
B 1 157 ASN 157 153 153 ASN ASN B . n 
B 1 158 THR 158 154 154 THR THR B . n 
B 1 159 GLN 159 155 155 GLN GLN B . n 
B 1 160 ILE 160 156 156 ILE ILE B . n 
B 1 161 ILE 161 157 157 ILE ILE B . n 
B 1 162 ASN 162 158 158 ASN ASN B . n 
B 1 163 PHE 163 159 159 PHE PHE B . n 
B 1 164 VAL 164 160 160 VAL VAL B . n 
B 1 165 ALA 165 161 161 ALA ALA B . n 
B 1 166 ASN 166 162 162 ASN ASN B . n 
B 1 167 LYS 167 163 163 LYS LYS B . n 
B 1 168 ASN 168 164 164 ASN ASN B . n 
B 1 169 LEU 169 165 165 LEU LEU B . n 
B 1 170 ASP 170 166 166 ASP ASP B . n 
B 1 171 TRP 171 167 167 TRP TRP B . n 
B 1 172 PHE 172 168 168 PHE PHE B . n 
B 1 173 ALA 173 169 169 ALA ALA B . n 
B 1 174 VAL 174 170 170 VAL VAL B . n 
B 1 175 VAL 175 171 171 VAL VAL B . n 
B 1 176 GLY 176 172 172 GLY GLY B . n 
B 1 177 ILE 177 173 173 ILE ILE B . n 
B 1 178 LEU 178 174 174 LEU LEU B . n 
B 1 179 GLN 179 175 175 GLN GLN B . n 
B 1 180 GLU 180 176 176 GLU GLU B . n 
B 1 181 ASN 181 177 177 ASN ASN B . n 
B 1 182 GLY 182 178 178 GLY GLY B . n 
B 1 183 ARG 183 179 179 ARG ARG B . n 
B 1 184 ILE 184 180 180 ILE ILE B . n 
B 1 185 ALA 185 181 181 ALA ALA B . n 
B 1 186 GLY 186 182 182 GLY GLY B . n 
B 1 187 ARG 187 183 183 ARG ARG B . n 
B 1 188 ILE 188 184 184 ILE ILE B . n 
B 1 189 GLN 189 185 185 GLN GLN B . n 
B 1 190 LEU 190 186 186 LEU LEU B . n 
B 1 191 PHE 191 187 187 PHE PHE B . n 
B 1 192 SER 192 188 188 SER SER B . n 
B 1 193 LYS 193 189 189 LYS LYS B . n 
B 1 194 GLN 194 190 190 GLN GLN B . n 
B 1 195 ARG 195 191 191 ARG ARG B . n 
B 1 196 ASN 196 192 192 ASN ASN B . n 
B 1 197 ILE 197 193 193 ILE ILE B . n 
B 1 198 SER 198 194 194 SER SER B . n 
B 1 199 GLN 199 195 195 GLN GLN B . n 
B 1 200 ALA 200 196 196 ALA ALA B . n 
B 1 201 ILE 201 197 197 ILE ILE B . n 
B 1 202 ASP 202 198 198 ASP ASP B . n 
B 1 203 GLY 203 199 199 GLY GLY B . n 
B 1 204 HIS 204 200 200 HIS HIS B . n 
B 1 205 VAL 205 201 201 VAL VAL B . n 
B 1 206 ALA 206 202 202 ALA ALA B . n 
B 1 207 ILE 207 203 203 ILE ILE B . n 
B 1 208 PHE 208 204 204 PHE PHE B . n 
B 1 209 THR 209 205 205 THR THR B . n 
B 1 210 ASN 210 206 206 ASN ASN B . n 
B 1 211 ILE 211 207 207 ILE ILE B . n 
B 1 212 LEU 212 208 208 LEU LEU B . n 
B 1 213 LEU 213 209 209 LEU LEU B . n 
B 1 214 GLU 214 210 210 GLU GLU B . n 
B 1 215 GLY 215 211 211 GLY GLY B . n 
B 1 216 ASN 216 212 212 ASN ASN B . n 
B 1 217 GLY 217 213 213 GLY GLY B . n 
B 1 218 SER 218 214 214 SER SER B . n 
B 1 219 THR 219 215 215 THR THR B . n 
B 1 220 PRO 220 216 216 PRO PRO B . n 
B 1 221 VAL 221 217 217 VAL VAL B . n 
B 1 222 GLN 222 218 218 GLN GLN B . n 
B 1 223 VAL 223 219 219 VAL VAL B . n 
B 1 224 PHE 224 220 220 PHE PHE B . n 
B 1 225 VAL 225 221 221 VAL VAL B . n 
B 1 226 THR 226 222 222 THR THR B . n 
B 1 227 GLY 227 223 223 GLY GLY B . n 
B 1 228 ASN 228 224 224 ASN ASN B . n 
B 1 229 ARG 229 225 225 ARG ARG B . n 
B 1 230 ASN 230 226 226 ASN ASN B . n 
B 1 231 ALA 231 227 227 ALA ALA B . n 
B 1 232 THR 232 228 228 THR THR B . n 
B 1 233 THR 233 229 229 THR THR B . n 
B 1 234 GLY 234 230 230 GLY GLY B . n 
B 1 235 ALA 235 231 231 ALA ALA B . n 
B 1 236 GLY 236 232 232 GLY GLY B . n 
B 1 237 GLU 237 233 233 GLU GLU B . n 
B 1 238 LEU 238 234 234 LEU LEU B . n 
B 1 239 ARG 239 235 235 ARG ARG B . n 
B 1 240 ILE 240 236 236 ILE ILE B . n 
B 1 241 ILE 241 237 237 ILE ILE B . n 
B 1 242 GLU 242 238 238 GLU GLU B . n 
B 1 243 ILE 243 239 239 ILE ILE B . n 
B 1 244 ASP 244 240 240 ASP ASP B . n 
B 1 245 HIS 245 241 241 HIS HIS B . n 
B 1 246 ASP 246 242 242 ASP ASP B . n 
B 1 247 ALA 247 243 243 ALA ALA B . n 
B 1 248 SER 248 244 244 SER SER B . n 
B 1 249 LEU 249 245 245 LEU LEU B . n 
B 1 250 PRO 250 246 246 PRO PRO B . n 
B 1 251 SER 251 247 247 SER SER B . n 
B 1 252 GLN 252 248 248 GLN GLN B . n 
B 1 253 TYR 253 249 249 TYR TYR B . n 
B 1 254 GLN 254 250 250 GLN GLN B . n 
B 1 255 LYS 255 251 251 LYS LYS B . n 
B 1 256 GLU 256 252 252 GLU GLU B . n 
B 1 257 THR 257 253 253 THR THR B . n 
B 1 258 THR 258 254 254 THR THR B . n 
B 1 259 ASP 259 255 255 ASP ASP B . n 
B 1 260 ILE 260 256 256 ILE ILE B . n 
B 1 261 PHE 261 257 257 PHE PHE B . n 
B 1 262 PHE 262 258 258 PHE PHE B . n 
B 1 263 PRO 263 259 259 PRO PRO B . n 
B 1 264 PRO 264 260 260 PRO PRO B . n 
B 1 265 ASP 265 261 261 ASP ASP B . n 
B 1 266 ALA 266 262 262 ALA ALA B . n 
B 1 267 THR 267 263 263 THR THR B . n 
B 1 268 ASN 268 264 264 ASN ASN B . n 
B 1 269 ASP 269 265 265 ASP ASP B . n 
B 1 270 PHE 270 266 266 PHE PHE B . n 
B 1 271 PRO 271 267 267 PRO PRO B . n 
B 1 272 ILE 272 268 268 ILE ILE B . n 
B 1 273 ALA 273 269 269 ALA ALA B . n 
B 1 274 VAL 274 270 270 VAL VAL B . n 
B 1 275 GLN 275 271 271 GLN GLN B . n 
B 1 276 VAL 276 272 272 VAL VAL B . n 
B 1 277 SER 277 273 273 SER SER B . n 
B 1 278 GLU 278 274 274 GLU GLU B . n 
B 1 279 LYS 279 275 275 LYS LYS B . n 
B 1 280 TYR 280 276 276 TYR TYR B . n 
B 1 281 GLY 281 277 277 GLY GLY B . n 
B 1 282 ILE 282 278 278 ILE ILE B . n 
B 1 283 ILE 283 279 279 ILE ILE B . n 
B 1 284 TYR 284 280 280 TYR TYR B . n 
B 1 285 LEU 285 281 281 LEU LEU B . n 
B 1 286 LEU 286 282 282 LEU LEU B . n 
B 1 287 THR 287 283 283 THR THR B . n 
B 1 288 LYS 288 284 284 LYS LYS B . n 
B 1 289 TYR 289 285 285 TYR TYR B . n 
B 1 290 GLY 290 286 286 GLY GLY B . n 
B 1 291 PHE 291 287 287 PHE PHE B . n 
B 1 292 ILE 292 288 288 ILE ILE B . n 
B 1 293 HIS 293 289 289 HIS HIS B . n 
B 1 294 LEU 294 290 290 LEU LEU B . n 
B 1 295 TYR 295 291 291 TYR TYR B . n 
B 1 296 GLU 296 292 292 GLU GLU B . n 
B 1 297 LEU 297 293 293 LEU LEU B . n 
B 1 298 GLU 298 294 294 GLU GLU B . n 
B 1 299 THR 299 295 295 THR THR B . n 
B 1 300 GLY 300 296 296 GLY GLY B . n 
B 1 301 THR 301 297 297 THR THR B . n 
B 1 302 ASN 302 298 298 ASN ASN B . n 
B 1 303 LEU 303 299 299 LEU LEU B . n 
B 1 304 PHE 304 300 300 PHE PHE B . n 
B 1 305 VAL 305 301 301 VAL VAL B . n 
B 1 306 ASN 306 302 302 ASN ASN B . n 
B 1 307 ARG 307 303 303 ARG ARG B . n 
B 1 308 ILE 308 304 304 ILE ILE B . n 
B 1 309 THR 309 305 305 THR THR B . n 
B 1 310 ALA 310 306 306 ALA ALA B . n 
B 1 311 GLU 311 307 307 GLU GLU B . n 
B 1 312 SER 312 308 308 SER SER B . n 
B 1 313 VAL 313 309 309 VAL VAL B . n 
B 1 314 PHE 314 310 310 PHE PHE B . n 
B 1 315 THR 315 311 311 THR THR B . n 
B 1 316 ALA 316 312 312 ALA ALA B . n 
B 1 317 ALA 317 313 313 ALA ALA B . n 
B 1 318 PRO 318 314 314 PRO PRO B . n 
B 1 319 TYR 319 315 315 TYR TYR B . n 
B 1 320 ASN 320 316 316 ASN ASN B . n 
B 1 321 HIS 321 317 317 HIS HIS B . n 
B 1 322 GLU 322 318 318 GLU GLU B . n 
B 1 323 ASN 323 319 319 ASN ASN B . n 
B 1 324 GLY 324 320 320 GLY GLY B . n 
B 1 325 ILE 325 321 321 ILE ILE B . n 
B 1 326 ALA 326 322 322 ALA ALA B . n 
B 1 327 CYS 327 323 323 CYS CYS B . n 
B 1 328 ILE 328 324 324 ILE ILE B . n 
B 1 329 ASN 329 325 325 ASN ASN B . n 
B 1 330 LYS 330 326 326 LYS LYS B . n 
B 1 331 LYS 331 327 327 LYS LYS B . n 
B 1 332 GLY 332 328 328 GLY GLY B . n 
B 1 333 GLN 333 329 329 GLN GLN B . n 
B 1 334 VAL 334 330 330 VAL VAL B . n 
B 1 335 LEU 335 331 331 LEU LEU B . n 
B 1 336 ALA 336 332 332 ALA ALA B . n 
B 1 337 VAL 337 333 333 VAL VAL B . n 
B 1 338 GLU 338 334 334 GLU GLU B . n 
B 1 339 ILE 339 335 335 ILE ILE B . n 
B 1 340 SER 340 336 336 SER SER B . n 
B 1 341 THR 341 337 337 THR THR B . n 
B 1 342 SER 342 338 338 SER SER B . n 
B 1 343 GLN 343 339 339 GLN GLN B . n 
B 1 344 ILE 344 340 340 ILE ILE B . n 
B 1 345 VAL 345 341 341 VAL VAL B . n 
B 1 346 PRO 346 342 342 PRO PRO B . n 
B 1 347 TYR 347 343 343 TYR TYR B . n 
B 1 348 ILE 348 344 344 ILE ILE B . n 
B 1 349 LEU 349 345 345 LEU LEU B . n 
B 1 350 ASN 350 346 346 ASN ASN B . n 
B 1 351 LYS 351 347 347 LYS LYS B . n 
B 1 352 LEU 352 348 348 LEU LEU B . n 
B 1 353 SER 353 349 349 SER SER B . n 
B 1 354 ASN 354 350 350 ASN ASN B . n 
B 1 355 VAL 355 351 351 VAL VAL B . n 
B 1 356 ALA 356 352 352 ALA ALA B . n 
B 1 357 LEU 357 353 353 LEU LEU B . n 
B 1 358 ALA 358 354 354 ALA ALA B . n 
B 1 359 LEU 359 355 355 LEU LEU B . n 
B 1 360 ILE 360 356 356 ILE ILE B . n 
B 1 361 VAL 361 357 357 VAL VAL B . n 
B 1 362 ALA 362 358 358 ALA ALA B . n 
B 1 363 THR 363 359 359 THR THR B . n 
B 1 364 ARG 364 360 360 ARG ARG B . n 
B 1 365 GLY 365 361 361 GLY GLY B . n 
B 1 366 GLY 366 362 362 GLY GLY B . n 
B 1 367 LEU 367 363 363 LEU LEU B . n 
B 1 368 PRO 368 364 364 PRO PRO B . n 
B 1 369 GLY 369 365 365 GLY GLY B . n 
B 1 370 ALA 370 366 366 ALA ALA B . n 
B 1 371 ASP 371 367 ?   ?   ?   B . n 
B 1 372 ASP 372 368 ?   ?   ?   B . n 
B 1 373 LEU 373 369 ?   ?   ?   B . n 
C 1 1   GLY 1   -3  ?   ?   ?   C . n 
C 1 2   ALA 2   -2  ?   ?   ?   C . n 
C 1 3   MET 3   -1  ?   ?   ?   C . n 
C 1 4   ALA 4   0   ?   ?   ?   C . n 
C 1 5   MET 5   1   ?   ?   ?   C . n 
C 1 6   SER 6   2   ?   ?   ?   C . n 
C 1 7   ASP 7   3   3   ASP ASP C . n 
C 1 8   LEU 8   4   4   LEU LEU C . n 
C 1 9   PRO 9   5   5   PRO PRO C . n 
C 1 10  ILE 10  6   6   ILE ILE C . n 
C 1 11  GLU 11  7   7   GLU GLU C . n 
C 1 12  PHE 12  8   8   PHE PHE C . n 
C 1 13  THR 13  9   9   THR THR C . n 
C 1 14  GLU 14  10  10  GLU GLU C . n 
C 1 15  LEU 15  11  11  LEU LEU C . n 
C 1 16  VAL 16  12  12  VAL VAL C . n 
C 1 17  ASP 17  13  13  ASP ASP C . n 
C 1 18  LEU 18  14  14  LEU LEU C . n 
C 1 19  MET 19  15  15  MET MET C . n 
C 1 20  SER 20  16  16  SER SER C . n 
C 1 21  LEU 21  17  17  LEU LEU C . n 
C 1 22  GLY 22  18  18  GLY GLY C . n 
C 1 23  ILE 23  19  19  ILE ILE C . n 
C 1 24  SER 24  20  20  SER SER C . n 
C 1 25  PRO 25  21  21  PRO PRO C . n 
C 1 26  GLN 26  22  22  GLN GLN C . n 
C 1 27  PHE 27  23  23  PHE PHE C . n 
C 1 28  LEU 28  24  24  LEU LEU C . n 
C 1 29  ASP 29  25  25  ASP ASP C . n 
C 1 30  PHE 30  26  26  PHE PHE C . n 
C 1 31  ARG 31  27  27  ARG ARG C . n 
C 1 32  SER 32  28  28  SER SER C . n 
C 1 33  THR 33  29  29  THR THR C . n 
C 1 34  THR 34  30  30  THR THR C . n 
C 1 35  PHE 35  31  31  PHE PHE C . n 
C 1 36  GLU 36  32  32  GLU GLU C . n 
C 1 37  SER 37  33  33  SER SER C . n 
C 1 38  ASP 38  34  34  ASP ASP C . n 
C 1 39  HIS 39  35  35  HIS HIS C . n 
C 1 40  PHE 40  36  36  PHE PHE C . n 
C 1 41  VAL 41  37  37  VAL VAL C . n 
C 1 42  THR 42  38  38  THR THR C . n 
C 1 43  VAL 43  39  39  VAL VAL C . n 
C 1 44  ARG 44  40  40  ARG ARG C . n 
C 1 45  GLU 45  41  41  GLU GLU C . n 
C 1 46  THR 46  42  42  THR THR C . n 
C 1 47  LYS 47  43  43  LYS LYS C . n 
C 1 48  ASP 48  44  44  ASP ASP C . n 
C 1 49  GLY 49  45  45  GLY GLY C . n 
C 1 50  THR 50  46  46  THR THR C . n 
C 1 51  ASN 51  47  47  ASN ASN C . n 
C 1 52  SER 52  48  48  SER SER C . n 
C 1 53  VAL 53  49  49  VAL VAL C . n 
C 1 54  ALA 54  50  50  ALA ALA C . n 
C 1 55  ILE 55  51  51  ILE ILE C . n 
C 1 56  VAL 56  52  52  VAL VAL C . n 
C 1 57  ASP 57  53  53  ASP ASP C . n 
C 1 58  LEU 58  54  54  LEU LEU C . n 
C 1 59  ALA 59  55  55  ALA ALA C . n 
C 1 60  LYS 60  56  56  LYS LYS C . n 
C 1 61  GLY 61  57  57  GLY GLY C . n 
C 1 62  ASN 62  58  58  ASN ASN C . n 
C 1 63  GLU 63  59  59  GLU GLU C . n 
C 1 64  VAL 64  60  60  VAL VAL C . n 
C 1 65  THR 65  61  61  THR THR C . n 
C 1 66  ARG 66  62  62  ARG ARG C . n 
C 1 67  LYS 67  63  63  LYS LYS C . n 
C 1 68  ASN 68  64  64  ASN ASN C . n 
C 1 69  MET 69  65  65  MET MET C . n 
C 1 70  GLY 70  66  66  GLY GLY C . n 
C 1 71  GLY 71  67  67  GLY GLY C . n 
C 1 72  ASP 72  68  68  ASP ASP C . n 
C 1 73  SER 73  69  69  SER SER C . n 
C 1 74  ALA 74  70  70  ALA ALA C . n 
C 1 75  ILE 75  71  71  ILE ILE C . n 
C 1 76  MET 76  72  72  MET MET C . n 
C 1 77  HIS 77  73  73  HIS HIS C . n 
C 1 78  PRO 78  74  74  PRO PRO C . n 
C 1 79  SER 79  75  75  SER SER C . n 
C 1 80  GLN 80  76  76  GLN GLN C . n 
C 1 81  MET 81  77  77  MET MET C . n 
C 1 82  VAL 82  78  78  VAL VAL C . n 
C 1 83  ILE 83  79  79  ILE ILE C . n 
C 1 84  SER 84  80  80  SER SER C . n 
C 1 85  VAL 85  81  81  VAL VAL C . n 
C 1 86  ARG 86  82  82  ARG ARG C . n 
C 1 87  ALA 87  83  83  ALA ALA C . n 
C 1 88  ASN 88  84  84  ASN ASN C . n 
C 1 89  GLY 89  85  85  GLY GLY C . n 
C 1 90  THR 90  86  86  THR THR C . n 
C 1 91  ILE 91  87  87  ILE ILE C . n 
C 1 92  VAL 92  88  88  VAL VAL C . n 
C 1 93  GLN 93  89  89  GLN GLN C . n 
C 1 94  ILE 94  90  90  ILE ILE C . n 
C 1 95  PHE 95  91  91  PHE PHE C . n 
C 1 96  ASN 96  92  92  ASN ASN C . n 
C 1 97  LEU 97  93  93  LEU LEU C . n 
C 1 98  GLU 98  94  94  GLU GLU C . n 
C 1 99  THR 99  95  95  THR THR C . n 
C 1 100 LYS 100 96  96  LYS LYS C . n 
C 1 101 SER 101 97  97  SER SER C . n 
C 1 102 LYS 102 98  98  LYS LYS C . n 
C 1 103 LEU 103 99  99  LEU LEU C . n 
C 1 104 LYS 104 100 100 LYS LYS C . n 
C 1 105 SER 105 101 101 SER SER C . n 
C 1 106 PHE 106 102 102 PHE PHE C . n 
C 1 107 THR 107 103 103 THR THR C . n 
C 1 108 LEU 108 104 104 LEU LEU C . n 
C 1 109 ASP 109 105 105 ASP ASP C . n 
C 1 110 GLU 110 106 106 GLU GLU C . n 
C 1 111 PRO 111 107 107 PRO PRO C . n 
C 1 112 VAL 112 108 108 VAL VAL C . n 
C 1 113 ILE 113 109 109 ILE ILE C . n 
C 1 114 PHE 114 110 110 PHE PHE C . n 
C 1 115 TRP 115 111 111 TRP TRP C . n 
C 1 116 ARG 116 112 112 ARG ARG C . n 
C 1 117 TRP 117 113 113 TRP TRP C . n 
C 1 118 LEU 118 114 114 LEU LEU C . n 
C 1 119 SER 119 115 115 SER SER C . n 
C 1 120 GLU 120 116 116 GLU GLU C . n 
C 1 121 THR 121 117 117 THR THR C . n 
C 1 122 THR 122 118 118 THR THR C . n 
C 1 123 LEU 123 119 119 LEU LEU C . n 
C 1 124 GLY 124 120 120 GLY GLY C . n 
C 1 125 PHE 125 121 121 PHE PHE C . n 
C 1 126 VAL 126 122 122 VAL VAL C . n 
C 1 127 THR 127 123 123 THR THR C . n 
C 1 128 ALA 128 124 124 ALA ALA C . n 
C 1 129 ARG 129 125 125 ARG ARG C . n 
C 1 130 SER 130 126 126 SER SER C . n 
C 1 131 ILE 131 127 127 ILE ILE C . n 
C 1 132 LEU 132 128 128 LEU LEU C . n 
C 1 133 THR 133 129 129 THR THR C . n 
C 1 134 SER 134 130 130 SER SER C . n 
C 1 135 ASN 135 131 131 ASN ASN C . n 
C 1 136 VAL 136 132 132 VAL VAL C . n 
C 1 137 PHE 137 133 133 PHE PHE C . n 
C 1 138 ASP 138 134 134 ASP ASP C . n 
C 1 139 GLY 139 135 135 GLY GLY C . n 
C 1 140 ASN 140 136 136 ASN ASN C . n 
C 1 141 VAL 141 137 137 VAL VAL C . n 
C 1 142 ASN 142 138 138 ASN ASN C . n 
C 1 143 ALA 143 139 139 ALA ALA C . n 
C 1 144 LYS 144 140 140 LYS LYS C . n 
C 1 145 PRO 145 141 141 PRO PRO C . n 
C 1 146 GLN 146 142 142 GLN GLN C . n 
C 1 147 LEU 147 143 143 LEU LEU C . n 
C 1 148 LEU 148 144 144 LEU LEU C . n 
C 1 149 THR 149 145 145 THR THR C . n 
C 1 150 LEU 150 146 146 LEU LEU C . n 
C 1 151 ARG 151 147 147 ARG ARG C . n 
C 1 152 HIS 152 148 148 HIS HIS C . n 
C 1 153 ALA 153 149 149 ALA ALA C . n 
C 1 154 ASN 154 150 150 ASN ASN C . n 
C 1 155 LEU 155 151 151 LEU LEU C . n 
C 1 156 ASN 156 152 152 ASN ASN C . n 
C 1 157 ASN 157 153 153 ASN ASN C . n 
C 1 158 THR 158 154 154 THR THR C . n 
C 1 159 GLN 159 155 155 GLN GLN C . n 
C 1 160 ILE 160 156 156 ILE ILE C . n 
C 1 161 ILE 161 157 157 ILE ILE C . n 
C 1 162 ASN 162 158 158 ASN ASN C . n 
C 1 163 PHE 163 159 159 PHE PHE C . n 
C 1 164 VAL 164 160 160 VAL VAL C . n 
C 1 165 ALA 165 161 161 ALA ALA C . n 
C 1 166 ASN 166 162 162 ASN ASN C . n 
C 1 167 LYS 167 163 163 LYS LYS C . n 
C 1 168 ASN 168 164 164 ASN ASN C . n 
C 1 169 LEU 169 165 165 LEU LEU C . n 
C 1 170 ASP 170 166 166 ASP ASP C . n 
C 1 171 TRP 171 167 167 TRP TRP C . n 
C 1 172 PHE 172 168 168 PHE PHE C . n 
C 1 173 ALA 173 169 169 ALA ALA C . n 
C 1 174 VAL 174 170 170 VAL VAL C . n 
C 1 175 VAL 175 171 171 VAL VAL C . n 
C 1 176 GLY 176 172 172 GLY GLY C . n 
C 1 177 ILE 177 173 173 ILE ILE C . n 
C 1 178 LEU 178 174 174 LEU LEU C . n 
C 1 179 GLN 179 175 175 GLN GLN C . n 
C 1 180 GLU 180 176 176 GLU GLU C . n 
C 1 181 ASN 181 177 177 ASN ASN C . n 
C 1 182 GLY 182 178 178 GLY GLY C . n 
C 1 183 ARG 183 179 179 ARG ARG C . n 
C 1 184 ILE 184 180 180 ILE ILE C . n 
C 1 185 ALA 185 181 181 ALA ALA C . n 
C 1 186 GLY 186 182 182 GLY GLY C . n 
C 1 187 ARG 187 183 183 ARG ARG C . n 
C 1 188 ILE 188 184 184 ILE ILE C . n 
C 1 189 GLN 189 185 185 GLN GLN C . n 
C 1 190 LEU 190 186 186 LEU LEU C . n 
C 1 191 PHE 191 187 187 PHE PHE C . n 
C 1 192 SER 192 188 188 SER SER C . n 
C 1 193 LYS 193 189 189 LYS LYS C . n 
C 1 194 GLN 194 190 190 GLN GLN C . n 
C 1 195 ARG 195 191 191 ARG ARG C . n 
C 1 196 ASN 196 192 192 ASN ASN C . n 
C 1 197 ILE 197 193 193 ILE ILE C . n 
C 1 198 SER 198 194 194 SER SER C . n 
C 1 199 GLN 199 195 195 GLN GLN C . n 
C 1 200 ALA 200 196 196 ALA ALA C . n 
C 1 201 ILE 201 197 197 ILE ILE C . n 
C 1 202 ASP 202 198 198 ASP ASP C . n 
C 1 203 GLY 203 199 199 GLY GLY C . n 
C 1 204 HIS 204 200 200 HIS HIS C . n 
C 1 205 VAL 205 201 201 VAL VAL C . n 
C 1 206 ALA 206 202 202 ALA ALA C . n 
C 1 207 ILE 207 203 203 ILE ILE C . n 
C 1 208 PHE 208 204 204 PHE PHE C . n 
C 1 209 THR 209 205 205 THR THR C . n 
C 1 210 ASN 210 206 206 ASN ASN C . n 
C 1 211 ILE 211 207 207 ILE ILE C . n 
C 1 212 LEU 212 208 208 LEU LEU C . n 
C 1 213 LEU 213 209 209 LEU LEU C . n 
C 1 214 GLU 214 210 210 GLU GLU C . n 
C 1 215 GLY 215 211 211 GLY GLY C . n 
C 1 216 ASN 216 212 212 ASN ASN C . n 
C 1 217 GLY 217 213 213 GLY GLY C . n 
C 1 218 SER 218 214 214 SER SER C . n 
C 1 219 THR 219 215 215 THR THR C . n 
C 1 220 PRO 220 216 216 PRO PRO C . n 
C 1 221 VAL 221 217 217 VAL VAL C . n 
C 1 222 GLN 222 218 218 GLN GLN C . n 
C 1 223 VAL 223 219 219 VAL VAL C . n 
C 1 224 PHE 224 220 220 PHE PHE C . n 
C 1 225 VAL 225 221 221 VAL VAL C . n 
C 1 226 THR 226 222 222 THR THR C . n 
C 1 227 GLY 227 223 223 GLY GLY C . n 
C 1 228 ASN 228 224 224 ASN ASN C . n 
C 1 229 ARG 229 225 225 ARG ARG C . n 
C 1 230 ASN 230 226 226 ASN ASN C . n 
C 1 231 ALA 231 227 227 ALA ALA C . n 
C 1 232 THR 232 228 228 THR THR C . n 
C 1 233 THR 233 229 229 THR THR C . n 
C 1 234 GLY 234 230 230 GLY GLY C . n 
C 1 235 ALA 235 231 231 ALA ALA C . n 
C 1 236 GLY 236 232 232 GLY GLY C . n 
C 1 237 GLU 237 233 233 GLU GLU C . n 
C 1 238 LEU 238 234 234 LEU LEU C . n 
C 1 239 ARG 239 235 235 ARG ARG C . n 
C 1 240 ILE 240 236 236 ILE ILE C . n 
C 1 241 ILE 241 237 237 ILE ILE C . n 
C 1 242 GLU 242 238 238 GLU GLU C . n 
C 1 243 ILE 243 239 239 ILE ILE C . n 
C 1 244 ASP 244 240 240 ASP ASP C . n 
C 1 245 HIS 245 241 241 HIS HIS C . n 
C 1 246 ASP 246 242 242 ASP ASP C . n 
C 1 247 ALA 247 243 243 ALA ALA C . n 
C 1 248 SER 248 244 ?   ?   ?   C . n 
C 1 249 LEU 249 245 ?   ?   ?   C . n 
C 1 250 PRO 250 246 246 PRO PRO C . n 
C 1 251 SER 251 247 247 SER SER C . n 
C 1 252 GLN 252 248 248 GLN GLN C . n 
C 1 253 TYR 253 249 249 TYR TYR C . n 
C 1 254 GLN 254 250 250 GLN GLN C . n 
C 1 255 LYS 255 251 251 LYS LYS C . n 
C 1 256 GLU 256 252 252 GLU GLU C . n 
C 1 257 THR 257 253 253 THR THR C . n 
C 1 258 THR 258 254 254 THR THR C . n 
C 1 259 ASP 259 255 255 ASP ASP C . n 
C 1 260 ILE 260 256 256 ILE ILE C . n 
C 1 261 PHE 261 257 257 PHE PHE C . n 
C 1 262 PHE 262 258 258 PHE PHE C . n 
C 1 263 PRO 263 259 259 PRO PRO C . n 
C 1 264 PRO 264 260 260 PRO PRO C . n 
C 1 265 ASP 265 261 261 ASP ASP C . n 
C 1 266 ALA 266 262 262 ALA ALA C . n 
C 1 267 THR 267 263 263 THR THR C . n 
C 1 268 ASN 268 264 264 ASN ASN C . n 
C 1 269 ASP 269 265 265 ASP ASP C . n 
C 1 270 PHE 270 266 266 PHE PHE C . n 
C 1 271 PRO 271 267 267 PRO PRO C . n 
C 1 272 ILE 272 268 268 ILE ILE C . n 
C 1 273 ALA 273 269 269 ALA ALA C . n 
C 1 274 VAL 274 270 270 VAL VAL C . n 
C 1 275 GLN 275 271 271 GLN GLN C . n 
C 1 276 VAL 276 272 272 VAL VAL C . n 
C 1 277 SER 277 273 273 SER SER C . n 
C 1 278 GLU 278 274 274 GLU GLU C . n 
C 1 279 LYS 279 275 275 LYS LYS C . n 
C 1 280 TYR 280 276 276 TYR TYR C . n 
C 1 281 GLY 281 277 277 GLY GLY C . n 
C 1 282 ILE 282 278 278 ILE ILE C . n 
C 1 283 ILE 283 279 279 ILE ILE C . n 
C 1 284 TYR 284 280 280 TYR TYR C . n 
C 1 285 LEU 285 281 281 LEU LEU C . n 
C 1 286 LEU 286 282 282 LEU LEU C . n 
C 1 287 THR 287 283 283 THR THR C . n 
C 1 288 LYS 288 284 284 LYS LYS C . n 
C 1 289 TYR 289 285 285 TYR TYR C . n 
C 1 290 GLY 290 286 286 GLY GLY C . n 
C 1 291 PHE 291 287 287 PHE PHE C . n 
C 1 292 ILE 292 288 288 ILE ILE C . n 
C 1 293 HIS 293 289 289 HIS HIS C . n 
C 1 294 LEU 294 290 290 LEU LEU C . n 
C 1 295 TYR 295 291 291 TYR TYR C . n 
C 1 296 GLU 296 292 292 GLU GLU C . n 
C 1 297 LEU 297 293 293 LEU LEU C . n 
C 1 298 GLU 298 294 294 GLU GLU C . n 
C 1 299 THR 299 295 295 THR THR C . n 
C 1 300 GLY 300 296 296 GLY GLY C . n 
C 1 301 THR 301 297 297 THR THR C . n 
C 1 302 ASN 302 298 298 ASN ASN C . n 
C 1 303 LEU 303 299 299 LEU LEU C . n 
C 1 304 PHE 304 300 300 PHE PHE C . n 
C 1 305 VAL 305 301 301 VAL VAL C . n 
C 1 306 ASN 306 302 302 ASN ASN C . n 
C 1 307 ARG 307 303 303 ARG ARG C . n 
C 1 308 ILE 308 304 304 ILE ILE C . n 
C 1 309 THR 309 305 305 THR THR C . n 
C 1 310 ALA 310 306 306 ALA ALA C . n 
C 1 311 GLU 311 307 307 GLU GLU C . n 
C 1 312 SER 312 308 308 SER SER C . n 
C 1 313 VAL 313 309 309 VAL VAL C . n 
C 1 314 PHE 314 310 310 PHE PHE C . n 
C 1 315 THR 315 311 311 THR THR C . n 
C 1 316 ALA 316 312 312 ALA ALA C . n 
C 1 317 ALA 317 313 313 ALA ALA C . n 
C 1 318 PRO 318 314 314 PRO PRO C . n 
C 1 319 TYR 319 315 315 TYR TYR C . n 
C 1 320 ASN 320 316 316 ASN ASN C . n 
C 1 321 HIS 321 317 317 HIS HIS C . n 
C 1 322 GLU 322 318 318 GLU GLU C . n 
C 1 323 ASN 323 319 319 ASN ASN C . n 
C 1 324 GLY 324 320 320 GLY GLY C . n 
C 1 325 ILE 325 321 321 ILE ILE C . n 
C 1 326 ALA 326 322 322 ALA ALA C . n 
C 1 327 CYS 327 323 323 CYS CYS C . n 
C 1 328 ILE 328 324 324 ILE ILE C . n 
C 1 329 ASN 329 325 325 ASN ASN C . n 
C 1 330 LYS 330 326 326 LYS LYS C . n 
C 1 331 LYS 331 327 327 LYS LYS C . n 
C 1 332 GLY 332 328 328 GLY GLY C . n 
C 1 333 GLN 333 329 329 GLN GLN C . n 
C 1 334 VAL 334 330 330 VAL VAL C . n 
C 1 335 LEU 335 331 331 LEU LEU C . n 
C 1 336 ALA 336 332 332 ALA ALA C . n 
C 1 337 VAL 337 333 333 VAL VAL C . n 
C 1 338 GLU 338 334 334 GLU GLU C . n 
C 1 339 ILE 339 335 335 ILE ILE C . n 
C 1 340 SER 340 336 336 SER SER C . n 
C 1 341 THR 341 337 337 THR THR C . n 
C 1 342 SER 342 338 338 SER SER C . n 
C 1 343 GLN 343 339 339 GLN GLN C . n 
C 1 344 ILE 344 340 340 ILE ILE C . n 
C 1 345 VAL 345 341 341 VAL VAL C . n 
C 1 346 PRO 346 342 342 PRO PRO C . n 
C 1 347 TYR 347 343 343 TYR TYR C . n 
C 1 348 ILE 348 344 344 ILE ILE C . n 
C 1 349 LEU 349 345 345 LEU LEU C . n 
C 1 350 ASN 350 346 346 ASN ASN C . n 
C 1 351 LYS 351 347 347 LYS LYS C . n 
C 1 352 LEU 352 348 348 LEU LEU C . n 
C 1 353 SER 353 349 349 SER SER C . n 
C 1 354 ASN 354 350 350 ASN ASN C . n 
C 1 355 VAL 355 351 351 VAL VAL C . n 
C 1 356 ALA 356 352 352 ALA ALA C . n 
C 1 357 LEU 357 353 353 LEU LEU C . n 
C 1 358 ALA 358 354 354 ALA ALA C . n 
C 1 359 LEU 359 355 355 LEU LEU C . n 
C 1 360 ILE 360 356 356 ILE ILE C . n 
C 1 361 VAL 361 357 357 VAL VAL C . n 
C 1 362 ALA 362 358 358 ALA ALA C . n 
C 1 363 THR 363 359 359 THR THR C . n 
C 1 364 ARG 364 360 360 ARG ARG C . n 
C 1 365 GLY 365 361 361 GLY GLY C . n 
C 1 366 GLY 366 362 362 GLY GLY C . n 
C 1 367 LEU 367 363 ?   ?   ?   C . n 
C 1 368 PRO 368 364 ?   ?   ?   C . n 
C 1 369 GLY 369 365 ?   ?   ?   C . n 
C 1 370 ALA 370 366 ?   ?   ?   C . n 
C 1 371 ASP 371 367 ?   ?   ?   C . n 
C 1 372 ASP 372 368 ?   ?   ?   C . n 
C 1 373 LEU 373 369 ?   ?   ?   C . n 
D 2 1   GLY 1   1   1   GLY GLY D . n 
D 2 2   VAL 2   2   2   VAL VAL D . n 
D 2 3   SER 3   3   3   SER SER D . n 
D 2 4   LEU 4   4   4   LEU LEU D . n 
D 2 5   ILE 5   5   5   ILE ILE D . n 
D 2 6   ASP 6   6   6   ASP ASP D . n 
D 2 7   LEU 7   7   7   LEU LEU D . n 
E 2 1   GLY 1   1   1   GLY GLY E . n 
E 2 2   VAL 2   2   2   VAL VAL E . n 
E 2 3   SER 3   3   3   SER SER E . n 
E 2 4   LEU 4   4   4   LEU LEU E . n 
E 2 5   ILE 5   5   5   ILE ILE E . n 
E 2 6   ASP 6   6   6   ASP ASP E . n 
E 2 7   LEU 7   7   7   LEU LEU E . n 
F 2 1   GLY 1   1   1   GLY GLY F . n 
F 2 2   VAL 2   2   2   VAL VAL F . n 
F 2 3   SER 3   3   3   SER SER F . n 
F 2 4   LEU 4   4   4   LEU LEU F . n 
F 2 5   ILE 5   5   5   ILE ILE F . n 
F 2 6   ASP 6   6   6   ASP ASP F . n 
F 2 7   LEU 7   7   7   LEU LEU F . n 
G 2 1   GLY 1   1   1   GLY GLY G . n 
G 2 2   VAL 2   2   2   VAL VAL G . n 
G 2 3   SER 3   3   3   SER SER G . n 
G 2 4   LEU 4   4   4   LEU LEU G . n 
G 2 5   ILE 5   5   5   ILE ILE G . n 
G 2 6   ASP 6   6   6   ASP ASP G . n 
G 2 7   LEU 7   7   7   LEU LEU G . n 
H 2 1   GLY 1   1   1   GLY GLY H . n 
H 2 2   VAL 2   2   2   VAL VAL H . n 
H 2 3   SER 3   3   3   SER SER H . n 
H 2 4   LEU 4   4   4   LEU LEU H . n 
H 2 5   ILE 5   5   5   ILE ILE H . n 
H 2 6   ASP 6   6   6   ASP ASP H . n 
H 2 7   LEU 7   7   7   LEU LEU H . n 
I 2 1   GLY 1   1   1   GLY GLY I . n 
I 2 2   VAL 2   2   2   VAL VAL I . n 
I 2 3   SER 3   3   3   SER SER I . n 
I 2 4   LEU 4   4   4   LEU LEU I . n 
I 2 5   ILE 5   5   5   ILE ILE I . n 
I 2 6   ASP 6   6   6   ASP ASP I . n 
I 2 7   LEU 7   7   7   LEU LEU I . n 
J 2 1   GLY 1   1   ?   ?   ?   J . n 
J 2 2   VAL 2   2   ?   ?   ?   J . n 
J 2 3   SER 3   3   3   SER SER J . n 
J 2 4   LEU 4   4   4   LEU LEU J . n 
J 2 5   ILE 5   5   5   ILE ILE J . n 
J 2 6   ASP 6   6   6   ASP ASP J . n 
J 2 7   LEU 7   7   7   LEU LEU J . n 
K 2 1   GLY 1   1   1   GLY GLY L . n 
K 2 2   VAL 2   2   2   VAL VAL L . n 
K 2 3   SER 3   3   3   SER SER L . n 
K 2 4   LEU 4   4   4   LEU LEU L . n 
K 2 5   ILE 5   5   5   ILE ILE L . n 
K 2 6   ASP 6   6   6   ASP ASP L . n 
K 2 7   LEU 7   7   7   LEU LEU L . n 
L 2 1   GLY 1   1   ?   ?   ?   M . n 
L 2 2   VAL 2   2   ?   ?   ?   M . n 
L 2 3   SER 3   3   3   SER SER M . n 
L 2 4   LEU 4   4   4   LEU LEU M . n 
L 2 5   ILE 5   5   5   ILE ILE M . n 
L 2 6   ASP 6   6   6   ASP ASP M . n 
L 2 7   LEU 7   7   7   LEU LEU M . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M  3 GOL 1   401 401  GOL GOL A . 
N  3 GOL 1   402 402  GOL GOL A . 
O  3 GOL 1   401 402  GOL GOL B . 
P  4 PO4 1   402 1    PO4 PO4 B . 
Q  5 HOH 1   501 688  HOH HOH A . 
Q  5 HOH 2   502 596  HOH HOH A . 
Q  5 HOH 3   503 493  HOH HOH A . 
Q  5 HOH 4   504 757  HOH HOH A . 
Q  5 HOH 5   505 857  HOH HOH A . 
Q  5 HOH 6   506 724  HOH HOH A . 
Q  5 HOH 7   507 508  HOH HOH A . 
Q  5 HOH 8   508 1113 HOH HOH A . 
Q  5 HOH 9   509 388  HOH HOH A . 
Q  5 HOH 10  510 691  HOH HOH A . 
Q  5 HOH 11  511 1174 HOH HOH A . 
Q  5 HOH 12  512 362  HOH HOH A . 
Q  5 HOH 13  513 95   HOH HOH A . 
Q  5 HOH 14  514 161  HOH HOH A . 
Q  5 HOH 15  515 398  HOH HOH A . 
Q  5 HOH 16  516 496  HOH HOH A . 
Q  5 HOH 17  517 761  HOH HOH A . 
Q  5 HOH 18  518 347  HOH HOH A . 
Q  5 HOH 19  519 203  HOH HOH A . 
Q  5 HOH 20  520 721  HOH HOH A . 
Q  5 HOH 21  521 1005 HOH HOH A . 
Q  5 HOH 22  522 1181 HOH HOH A . 
Q  5 HOH 23  523 638  HOH HOH A . 
Q  5 HOH 24  524 207  HOH HOH A . 
Q  5 HOH 25  525 634  HOH HOH A . 
Q  5 HOH 26  526 961  HOH HOH A . 
Q  5 HOH 27  527 103  HOH HOH A . 
Q  5 HOH 28  528 64   HOH HOH A . 
Q  5 HOH 29  529 222  HOH HOH A . 
Q  5 HOH 30  530 663  HOH HOH A . 
Q  5 HOH 31  531 1139 HOH HOH A . 
Q  5 HOH 32  532 644  HOH HOH A . 
Q  5 HOH 33  533 155  HOH HOH A . 
Q  5 HOH 34  534 1152 HOH HOH A . 
Q  5 HOH 35  535 555  HOH HOH A . 
Q  5 HOH 36  536 1118 HOH HOH A . 
Q  5 HOH 37  537 529  HOH HOH A . 
Q  5 HOH 38  538 819  HOH HOH A . 
Q  5 HOH 39  539 12   HOH HOH A . 
Q  5 HOH 40  540 166  HOH HOH A . 
Q  5 HOH 41  541 1142 HOH HOH A . 
Q  5 HOH 42  542 141  HOH HOH A . 
Q  5 HOH 43  543 44   HOH HOH A . 
Q  5 HOH 44  544 606  HOH HOH A . 
Q  5 HOH 45  545 273  HOH HOH A . 
Q  5 HOH 46  546 1165 HOH HOH A . 
Q  5 HOH 47  547 281  HOH HOH A . 
Q  5 HOH 48  548 476  HOH HOH A . 
Q  5 HOH 49  549 76   HOH HOH A . 
Q  5 HOH 50  550 89   HOH HOH A . 
Q  5 HOH 51  551 7    HOH HOH A . 
Q  5 HOH 52  552 38   HOH HOH A . 
Q  5 HOH 53  553 503  HOH HOH A . 
Q  5 HOH 54  554 94   HOH HOH A . 
Q  5 HOH 55  555 66   HOH HOH A . 
Q  5 HOH 56  556 287  HOH HOH A . 
Q  5 HOH 57  557 39   HOH HOH A . 
Q  5 HOH 58  558 264  HOH HOH A . 
Q  5 HOH 59  559 504  HOH HOH A . 
Q  5 HOH 60  560 974  HOH HOH A . 
Q  5 HOH 61  561 151  HOH HOH A . 
Q  5 HOH 62  562 450  HOH HOH A . 
Q  5 HOH 63  563 30   HOH HOH A . 
Q  5 HOH 64  564 302  HOH HOH A . 
Q  5 HOH 65  565 526  HOH HOH A . 
Q  5 HOH 66  566 3    HOH HOH A . 
Q  5 HOH 67  567 9    HOH HOH A . 
Q  5 HOH 68  568 356  HOH HOH A . 
Q  5 HOH 69  569 512  HOH HOH A . 
Q  5 HOH 70  570 309  HOH HOH A . 
Q  5 HOH 71  571 16   HOH HOH A . 
Q  5 HOH 72  572 342  HOH HOH A . 
Q  5 HOH 73  573 277  HOH HOH A . 
Q  5 HOH 74  574 100  HOH HOH A . 
Q  5 HOH 75  575 736  HOH HOH A . 
Q  5 HOH 76  576 290  HOH HOH A . 
Q  5 HOH 77  577 136  HOH HOH A . 
Q  5 HOH 78  578 255  HOH HOH A . 
Q  5 HOH 79  579 193  HOH HOH A . 
Q  5 HOH 80  580 645  HOH HOH A . 
Q  5 HOH 81  581 867  HOH HOH A . 
Q  5 HOH 82  582 265  HOH HOH A . 
Q  5 HOH 83  583 478  HOH HOH A . 
Q  5 HOH 84  584 425  HOH HOH A . 
Q  5 HOH 85  585 148  HOH HOH A . 
Q  5 HOH 86  586 1166 HOH HOH A . 
Q  5 HOH 87  587 576  HOH HOH A . 
Q  5 HOH 88  588 153  HOH HOH A . 
Q  5 HOH 89  589 613  HOH HOH A . 
Q  5 HOH 90  590 591  HOH HOH A . 
Q  5 HOH 91  591 605  HOH HOH A . 
Q  5 HOH 92  592 73   HOH HOH A . 
Q  5 HOH 93  593 787  HOH HOH A . 
Q  5 HOH 94  594 77   HOH HOH A . 
Q  5 HOH 95  595 438  HOH HOH A . 
Q  5 HOH 96  596 540  HOH HOH A . 
Q  5 HOH 97  597 833  HOH HOH A . 
Q  5 HOH 98  598 325  HOH HOH A . 
Q  5 HOH 99  599 274  HOH HOH A . 
Q  5 HOH 100 600 744  HOH HOH A . 
Q  5 HOH 101 601 348  HOH HOH A . 
Q  5 HOH 102 602 552  HOH HOH A . 
Q  5 HOH 103 603 416  HOH HOH A . 
Q  5 HOH 104 604 129  HOH HOH A . 
Q  5 HOH 105 605 59   HOH HOH A . 
Q  5 HOH 106 606 101  HOH HOH A . 
Q  5 HOH 107 607 67   HOH HOH A . 
Q  5 HOH 108 608 6    HOH HOH A . 
Q  5 HOH 109 609 62   HOH HOH A . 
Q  5 HOH 110 610 28   HOH HOH A . 
Q  5 HOH 111 611 999  HOH HOH A . 
Q  5 HOH 112 612 1048 HOH HOH A . 
Q  5 HOH 113 613 300  HOH HOH A . 
Q  5 HOH 114 614 75   HOH HOH A . 
Q  5 HOH 115 615 48   HOH HOH A . 
Q  5 HOH 116 616 892  HOH HOH A . 
Q  5 HOH 117 617 244  HOH HOH A . 
Q  5 HOH 118 618 191  HOH HOH A . 
Q  5 HOH 119 619 8    HOH HOH A . 
Q  5 HOH 120 620 422  HOH HOH A . 
Q  5 HOH 121 621 897  HOH HOH A . 
Q  5 HOH 122 622 238  HOH HOH A . 
Q  5 HOH 123 623 514  HOH HOH A . 
Q  5 HOH 124 624 107  HOH HOH A . 
Q  5 HOH 125 625 357  HOH HOH A . 
Q  5 HOH 126 626 816  HOH HOH A . 
Q  5 HOH 127 627 160  HOH HOH A . 
Q  5 HOH 128 628 1151 HOH HOH A . 
Q  5 HOH 129 629 122  HOH HOH A . 
Q  5 HOH 130 630 559  HOH HOH A . 
Q  5 HOH 131 631 211  HOH HOH A . 
Q  5 HOH 132 632 353  HOH HOH A . 
Q  5 HOH 133 633 315  HOH HOH A . 
Q  5 HOH 134 634 779  HOH HOH A . 
Q  5 HOH 135 635 283  HOH HOH A . 
Q  5 HOH 136 636 4    HOH HOH A . 
Q  5 HOH 137 637 410  HOH HOH A . 
Q  5 HOH 138 638 352  HOH HOH A . 
Q  5 HOH 139 639 542  HOH HOH A . 
Q  5 HOH 140 640 687  HOH HOH A . 
Q  5 HOH 141 641 175  HOH HOH A . 
Q  5 HOH 142 642 2    HOH HOH A . 
Q  5 HOH 143 643 945  HOH HOH A . 
Q  5 HOH 144 644 650  HOH HOH A . 
Q  5 HOH 145 645 776  HOH HOH A . 
Q  5 HOH 146 646 156  HOH HOH A . 
Q  5 HOH 147 647 675  HOH HOH A . 
Q  5 HOH 148 648 80   HOH HOH A . 
Q  5 HOH 149 649 15   HOH HOH A . 
Q  5 HOH 150 650 521  HOH HOH A . 
Q  5 HOH 151 651 535  HOH HOH A . 
Q  5 HOH 152 652 608  HOH HOH A . 
Q  5 HOH 153 653 49   HOH HOH A . 
Q  5 HOH 154 654 34   HOH HOH A . 
Q  5 HOH 155 655 322  HOH HOH A . 
Q  5 HOH 156 656 113  HOH HOH A . 
Q  5 HOH 157 657 195  HOH HOH A . 
Q  5 HOH 158 658 310  HOH HOH A . 
Q  5 HOH 159 659 1084 HOH HOH A . 
Q  5 HOH 160 660 83   HOH HOH A . 
Q  5 HOH 161 661 334  HOH HOH A . 
Q  5 HOH 162 662 18   HOH HOH A . 
Q  5 HOH 163 663 802  HOH HOH A . 
Q  5 HOH 164 664 1144 HOH HOH A . 
Q  5 HOH 165 665 820  HOH HOH A . 
Q  5 HOH 166 666 344  HOH HOH A . 
Q  5 HOH 167 667 53   HOH HOH A . 
Q  5 HOH 168 668 159  HOH HOH A . 
Q  5 HOH 169 669 13   HOH HOH A . 
Q  5 HOH 170 670 41   HOH HOH A . 
Q  5 HOH 171 671 109  HOH HOH A . 
Q  5 HOH 172 672 573  HOH HOH A . 
Q  5 HOH 173 673 272  HOH HOH A . 
Q  5 HOH 174 674 105  HOH HOH A . 
Q  5 HOH 175 675 70   HOH HOH A . 
Q  5 HOH 176 676 737  HOH HOH A . 
Q  5 HOH 177 677 418  HOH HOH A . 
Q  5 HOH 178 678 832  HOH HOH A . 
Q  5 HOH 179 679 408  HOH HOH A . 
Q  5 HOH 180 680 229  HOH HOH A . 
Q  5 HOH 181 681 920  HOH HOH A . 
Q  5 HOH 182 682 196  HOH HOH A . 
Q  5 HOH 183 683 52   HOH HOH A . 
Q  5 HOH 184 684 340  HOH HOH A . 
Q  5 HOH 185 685 296  HOH HOH A . 
Q  5 HOH 186 686 239  HOH HOH A . 
Q  5 HOH 187 687 284  HOH HOH A . 
Q  5 HOH 188 688 165  HOH HOH A . 
Q  5 HOH 189 689 249  HOH HOH A . 
Q  5 HOH 190 690 1095 HOH HOH A . 
Q  5 HOH 191 691 427  HOH HOH A . 
Q  5 HOH 192 692 57   HOH HOH A . 
Q  5 HOH 193 693 1163 HOH HOH A . 
Q  5 HOH 194 694 197  HOH HOH A . 
Q  5 HOH 195 695 69   HOH HOH A . 
Q  5 HOH 196 696 1117 HOH HOH A . 
Q  5 HOH 197 697 17   HOH HOH A . 
Q  5 HOH 198 698 81   HOH HOH A . 
Q  5 HOH 199 699 266  HOH HOH A . 
Q  5 HOH 200 700 417  HOH HOH A . 
Q  5 HOH 201 701 22   HOH HOH A . 
Q  5 HOH 202 702 212  HOH HOH A . 
Q  5 HOH 203 703 131  HOH HOH A . 
Q  5 HOH 204 704 604  HOH HOH A . 
Q  5 HOH 205 705 106  HOH HOH A . 
Q  5 HOH 206 706 331  HOH HOH A . 
Q  5 HOH 207 707 969  HOH HOH A . 
Q  5 HOH 208 708 368  HOH HOH A . 
Q  5 HOH 209 709 40   HOH HOH A . 
Q  5 HOH 210 710 45   HOH HOH A . 
Q  5 HOH 211 711 192  HOH HOH A . 
Q  5 HOH 212 712 648  HOH HOH A . 
Q  5 HOH 213 713 1100 HOH HOH A . 
Q  5 HOH 214 714 98   HOH HOH A . 
Q  5 HOH 215 715 133  HOH HOH A . 
Q  5 HOH 216 716 61   HOH HOH A . 
Q  5 HOH 217 717 502  HOH HOH A . 
Q  5 HOH 218 718 1024 HOH HOH A . 
Q  5 HOH 219 719 119  HOH HOH A . 
Q  5 HOH 220 720 112  HOH HOH A . 
Q  5 HOH 221 721 46   HOH HOH A . 
Q  5 HOH 222 722 311  HOH HOH A . 
Q  5 HOH 223 723 1063 HOH HOH A . 
Q  5 HOH 224 724 27   HOH HOH A . 
Q  5 HOH 225 725 90   HOH HOH A . 
Q  5 HOH 226 726 31   HOH HOH A . 
Q  5 HOH 227 727 366  HOH HOH A . 
Q  5 HOH 228 728 686  HOH HOH A . 
Q  5 HOH 229 729 84   HOH HOH A . 
Q  5 HOH 230 730 720  HOH HOH A . 
Q  5 HOH 231 731 182  HOH HOH A . 
Q  5 HOH 232 732 479  HOH HOH A . 
Q  5 HOH 233 733 71   HOH HOH A . 
Q  5 HOH 234 734 118  HOH HOH A . 
Q  5 HOH 235 735 1115 HOH HOH A . 
Q  5 HOH 236 736 51   HOH HOH A . 
Q  5 HOH 237 737 116  HOH HOH A . 
Q  5 HOH 238 738 295  HOH HOH A . 
Q  5 HOH 239 739 163  HOH HOH A . 
Q  5 HOH 240 740 96   HOH HOH A . 
Q  5 HOH 241 741 1009 HOH HOH A . 
Q  5 HOH 242 742 639  HOH HOH A . 
Q  5 HOH 243 743 36   HOH HOH A . 
Q  5 HOH 244 744 231  HOH HOH A . 
Q  5 HOH 245 745 734  HOH HOH A . 
Q  5 HOH 246 746 92   HOH HOH A . 
Q  5 HOH 247 747 730  HOH HOH A . 
Q  5 HOH 248 748 401  HOH HOH A . 
Q  5 HOH 249 749 1    HOH HOH A . 
Q  5 HOH 250 750 126  HOH HOH A . 
Q  5 HOH 251 751 259  HOH HOH A . 
Q  5 HOH 252 752 530  HOH HOH A . 
Q  5 HOH 253 753 429  HOH HOH A . 
Q  5 HOH 254 754 288  HOH HOH A . 
Q  5 HOH 255 755 204  HOH HOH A . 
Q  5 HOH 256 756 25   HOH HOH A . 
Q  5 HOH 257 757 660  HOH HOH A . 
Q  5 HOH 258 758 848  HOH HOH A . 
Q  5 HOH 259 759 78   HOH HOH A . 
Q  5 HOH 260 760 19   HOH HOH A . 
Q  5 HOH 261 761 996  HOH HOH A . 
Q  5 HOH 262 762 536  HOH HOH A . 
Q  5 HOH 263 763 764  HOH HOH A . 
Q  5 HOH 264 764 225  HOH HOH A . 
Q  5 HOH 265 765 773  HOH HOH A . 
Q  5 HOH 266 766 268  HOH HOH A . 
Q  5 HOH 267 767 889  HOH HOH A . 
Q  5 HOH 268 768 359  HOH HOH A . 
Q  5 HOH 269 769 580  HOH HOH A . 
Q  5 HOH 270 770 749  HOH HOH A . 
Q  5 HOH 271 771 282  HOH HOH A . 
Q  5 HOH 272 772 54   HOH HOH A . 
Q  5 HOH 273 773 1124 HOH HOH A . 
Q  5 HOH 274 774 179  HOH HOH A . 
Q  5 HOH 275 775 394  HOH HOH A . 
Q  5 HOH 276 776 137  HOH HOH A . 
Q  5 HOH 277 777 110  HOH HOH A . 
Q  5 HOH 278 778 471  HOH HOH A . 
Q  5 HOH 279 779 312  HOH HOH A . 
Q  5 HOH 280 780 917  HOH HOH A . 
Q  5 HOH 281 781 746  HOH HOH A . 
Q  5 HOH 282 782 236  HOH HOH A . 
Q  5 HOH 283 783 338  HOH HOH A . 
Q  5 HOH 284 784 854  HOH HOH A . 
Q  5 HOH 285 785 1047 HOH HOH A . 
Q  5 HOH 286 786 960  HOH HOH A . 
Q  5 HOH 287 787 473  HOH HOH A . 
Q  5 HOH 288 788 894  HOH HOH A . 
Q  5 HOH 289 789 874  HOH HOH A . 
Q  5 HOH 290 790 326  HOH HOH A . 
Q  5 HOH 291 791 457  HOH HOH A . 
Q  5 HOH 292 792 1071 HOH HOH A . 
Q  5 HOH 293 793 758  HOH HOH A . 
Q  5 HOH 294 794 1103 HOH HOH A . 
Q  5 HOH 295 795 956  HOH HOH A . 
Q  5 HOH 296 796 858  HOH HOH A . 
Q  5 HOH 297 797 797  HOH HOH A . 
Q  5 HOH 298 798 1107 HOH HOH A . 
Q  5 HOH 299 799 615  HOH HOH A . 
Q  5 HOH 300 800 1123 HOH HOH A . 
Q  5 HOH 301 801 1049 HOH HOH A . 
Q  5 HOH 302 802 1040 HOH HOH A . 
Q  5 HOH 303 803 729  HOH HOH A . 
Q  5 HOH 304 804 380  HOH HOH A . 
Q  5 HOH 305 805 269  HOH HOH A . 
Q  5 HOH 306 806 426  HOH HOH A . 
Q  5 HOH 307 807 1167 HOH HOH A . 
Q  5 HOH 308 808 1055 HOH HOH A . 
Q  5 HOH 309 809 871  HOH HOH A . 
Q  5 HOH 310 810 1039 HOH HOH A . 
Q  5 HOH 311 811 751  HOH HOH A . 
Q  5 HOH 312 812 872  HOH HOH A . 
Q  5 HOH 313 813 42   HOH HOH A . 
Q  5 HOH 314 814 1175 HOH HOH A . 
Q  5 HOH 315 815 298  HOH HOH A . 
Q  5 HOH 316 816 458  HOH HOH A . 
Q  5 HOH 317 817 335  HOH HOH A . 
Q  5 HOH 318 818 601  HOH HOH A . 
Q  5 HOH 319 819 111  HOH HOH A . 
Q  5 HOH 320 820 834  HOH HOH A . 
Q  5 HOH 321 821 501  HOH HOH A . 
Q  5 HOH 322 822 810  HOH HOH A . 
Q  5 HOH 323 823 742  HOH HOH A . 
Q  5 HOH 324 824 597  HOH HOH A . 
Q  5 HOH 325 825 543  HOH HOH A . 
Q  5 HOH 326 826 548  HOH HOH A . 
Q  5 HOH 327 827 738  HOH HOH A . 
Q  5 HOH 328 828 953  HOH HOH A . 
Q  5 HOH 329 829 672  HOH HOH A . 
Q  5 HOH 330 830 65   HOH HOH A . 
Q  5 HOH 331 831 1003 HOH HOH A . 
Q  5 HOH 332 832 375  HOH HOH A . 
Q  5 HOH 333 833 435  HOH HOH A . 
Q  5 HOH 334 834 488  HOH HOH A . 
Q  5 HOH 335 835 297  HOH HOH A . 
Q  5 HOH 336 836 790  HOH HOH A . 
Q  5 HOH 337 837 706  HOH HOH A . 
Q  5 HOH 338 838 472  HOH HOH A . 
Q  5 HOH 339 839 507  HOH HOH A . 
Q  5 HOH 340 840 678  HOH HOH A . 
Q  5 HOH 341 841 936  HOH HOH A . 
Q  5 HOH 342 842 258  HOH HOH A . 
Q  5 HOH 343 843 227  HOH HOH A . 
Q  5 HOH 344 844 411  HOH HOH A . 
Q  5 HOH 345 845 167  HOH HOH A . 
Q  5 HOH 346 846 489  HOH HOH A . 
Q  5 HOH 347 847 363  HOH HOH A . 
Q  5 HOH 348 848 442  HOH HOH A . 
Q  5 HOH 349 849 466  HOH HOH A . 
Q  5 HOH 350 850 465  HOH HOH A . 
Q  5 HOH 351 851 1108 HOH HOH A . 
Q  5 HOH 352 852 653  HOH HOH A . 
Q  5 HOH 353 853 633  HOH HOH A . 
Q  5 HOH 354 854 257  HOH HOH A . 
Q  5 HOH 355 855 870  HOH HOH A . 
Q  5 HOH 356 856 658  HOH HOH A . 
Q  5 HOH 357 857 1099 HOH HOH A . 
Q  5 HOH 358 858 824  HOH HOH A . 
Q  5 HOH 359 859 992  HOH HOH A . 
Q  5 HOH 360 860 86   HOH HOH A . 
Q  5 HOH 361 861 747  HOH HOH A . 
Q  5 HOH 362 862 317  HOH HOH A . 
Q  5 HOH 363 863 1104 HOH HOH A . 
Q  5 HOH 364 864 702  HOH HOH A . 
Q  5 HOH 365 865 846  HOH HOH A . 
Q  5 HOH 366 866 327  HOH HOH A . 
Q  5 HOH 367 867 463  HOH HOH A . 
Q  5 HOH 368 868 527  HOH HOH A . 
Q  5 HOH 369 869 382  HOH HOH A . 
Q  5 HOH 370 870 839  HOH HOH A . 
Q  5 HOH 371 871 337  HOH HOH A . 
Q  5 HOH 372 872 436  HOH HOH A . 
Q  5 HOH 373 873 226  HOH HOH A . 
Q  5 HOH 374 874 460  HOH HOH A . 
Q  5 HOH 375 875 407  HOH HOH A . 
Q  5 HOH 376 876 232  HOH HOH A . 
Q  5 HOH 377 877 954  HOH HOH A . 
Q  5 HOH 378 878 778  HOH HOH A . 
Q  5 HOH 379 879 581  HOH HOH A . 
Q  5 HOH 380 880 642  HOH HOH A . 
Q  5 HOH 381 881 392  HOH HOH A . 
Q  5 HOH 382 882 598  HOH HOH A . 
Q  5 HOH 383 883 903  HOH HOH A . 
Q  5 HOH 384 884 486  HOH HOH A . 
Q  5 HOH 385 885 462  HOH HOH A . 
Q  5 HOH 386 886 468  HOH HOH A . 
Q  5 HOH 387 887 622  HOH HOH A . 
Q  5 HOH 388 888 868  HOH HOH A . 
Q  5 HOH 389 889 825  HOH HOH A . 
Q  5 HOH 390 890 971  HOH HOH A . 
Q  5 HOH 391 891 1004 HOH HOH A . 
Q  5 HOH 392 892 1116 HOH HOH A . 
Q  5 HOH 393 893 789  HOH HOH A . 
Q  5 HOH 394 894 1066 HOH HOH A . 
R  5 HOH 1   501 1044 HOH HOH B . 
R  5 HOH 2   502 534  HOH HOH B . 
R  5 HOH 3   503 959  HOH HOH B . 
R  5 HOH 4   504 942  HOH HOH B . 
R  5 HOH 5   505 712  HOH HOH B . 
R  5 HOH 6   506 1170 HOH HOH B . 
R  5 HOH 7   507 594  HOH HOH B . 
R  5 HOH 8   508 519  HOH HOH B . 
R  5 HOH 9   509 1069 HOH HOH B . 
R  5 HOH 10  510 256  HOH HOH B . 
R  5 HOH 11  511 243  HOH HOH B . 
R  5 HOH 12  512 491  HOH HOH B . 
R  5 HOH 13  513 670  HOH HOH B . 
R  5 HOH 14  514 699  HOH HOH B . 
R  5 HOH 15  515 570  HOH HOH B . 
R  5 HOH 16  516 796  HOH HOH B . 
R  5 HOH 17  517 351  HOH HOH B . 
R  5 HOH 18  518 510  HOH HOH B . 
R  5 HOH 19  519 728  HOH HOH B . 
R  5 HOH 20  520 863  HOH HOH B . 
R  5 HOH 21  521 505  HOH HOH B . 
R  5 HOH 22  522 246  HOH HOH B . 
R  5 HOH 23  523 403  HOH HOH B . 
R  5 HOH 24  524 566  HOH HOH B . 
R  5 HOH 25  525 807  HOH HOH B . 
R  5 HOH 26  526 209  HOH HOH B . 
R  5 HOH 27  527 399  HOH HOH B . 
R  5 HOH 28  528 233  HOH HOH B . 
R  5 HOH 29  529 1176 HOH HOH B . 
R  5 HOH 30  530 831  HOH HOH B . 
R  5 HOH 31  531 420  HOH HOH B . 
R  5 HOH 32  532 483  HOH HOH B . 
R  5 HOH 33  533 308  HOH HOH B . 
R  5 HOH 34  534 813  HOH HOH B . 
R  5 HOH 35  535 497  HOH HOH B . 
R  5 HOH 36  536 87   HOH HOH B . 
R  5 HOH 37  537 898  HOH HOH B . 
R  5 HOH 38  538 230  HOH HOH B . 
R  5 HOH 39  539 641  HOH HOH B . 
R  5 HOH 40  540 245  HOH HOH B . 
R  5 HOH 41  541 717  HOH HOH B . 
R  5 HOH 42  542 364  HOH HOH B . 
R  5 HOH 43  543 708  HOH HOH B . 
R  5 HOH 44  544 484  HOH HOH B . 
R  5 HOH 45  545 770  HOH HOH B . 
R  5 HOH 46  546 378  HOH HOH B . 
R  5 HOH 47  547 68   HOH HOH B . 
R  5 HOH 48  548 880  HOH HOH B . 
R  5 HOH 49  549 384  HOH HOH B . 
R  5 HOH 50  550 228  HOH HOH B . 
R  5 HOH 51  551 516  HOH HOH B . 
R  5 HOH 52  552 10   HOH HOH B . 
R  5 HOH 53  553 553  HOH HOH B . 
R  5 HOH 54  554 1106 HOH HOH B . 
R  5 HOH 55  555 254  HOH HOH B . 
R  5 HOH 56  556 1092 HOH HOH B . 
R  5 HOH 57  557 88   HOH HOH B . 
R  5 HOH 58  558 138  HOH HOH B . 
R  5 HOH 59  559 564  HOH HOH B . 
R  5 HOH 60  560 33   HOH HOH B . 
R  5 HOH 61  561 320  HOH HOH B . 
R  5 HOH 62  562 293  HOH HOH B . 
R  5 HOH 63  563 562  HOH HOH B . 
R  5 HOH 64  564 162  HOH HOH B . 
R  5 HOH 65  565 206  HOH HOH B . 
R  5 HOH 66  566 783  HOH HOH B . 
R  5 HOH 67  567 520  HOH HOH B . 
R  5 HOH 68  568 267  HOH HOH B . 
R  5 HOH 69  569 387  HOH HOH B . 
R  5 HOH 70  570 355  HOH HOH B . 
R  5 HOH 71  571 328  HOH HOH B . 
R  5 HOH 72  572 200  HOH HOH B . 
R  5 HOH 73  573 149  HOH HOH B . 
R  5 HOH 74  574 1087 HOH HOH B . 
R  5 HOH 75  575 689  HOH HOH B . 
R  5 HOH 76  576 214  HOH HOH B . 
R  5 HOH 77  577 522  HOH HOH B . 
R  5 HOH 78  578 621  HOH HOH B . 
R  5 HOH 79  579 150  HOH HOH B . 
R  5 HOH 80  580 569  HOH HOH B . 
R  5 HOH 81  581 135  HOH HOH B . 
R  5 HOH 82  582 336  HOH HOH B . 
R  5 HOH 83  583 433  HOH HOH B . 
R  5 HOH 84  584 402  HOH HOH B . 
R  5 HOH 85  585 128  HOH HOH B . 
R  5 HOH 86  586 944  HOH HOH B . 
R  5 HOH 87  587 404  HOH HOH B . 
R  5 HOH 88  588 918  HOH HOH B . 
R  5 HOH 89  589 198  HOH HOH B . 
R  5 HOH 90  590 611  HOH HOH B . 
R  5 HOH 91  591 600  HOH HOH B . 
R  5 HOH 92  592 261  HOH HOH B . 
R  5 HOH 93  593 23   HOH HOH B . 
R  5 HOH 94  594 511  HOH HOH B . 
R  5 HOH 95  595 550  HOH HOH B . 
R  5 HOH 96  596 147  HOH HOH B . 
R  5 HOH 97  597 544  HOH HOH B . 
R  5 HOH 98  598 666  HOH HOH B . 
R  5 HOH 99  599 91   HOH HOH B . 
R  5 HOH 100 600 145  HOH HOH B . 
R  5 HOH 101 601 607  HOH HOH B . 
R  5 HOH 102 602 655  HOH HOH B . 
R  5 HOH 103 603 923  HOH HOH B . 
R  5 HOH 104 604 386  HOH HOH B . 
R  5 HOH 105 605 788  HOH HOH B . 
R  5 HOH 106 606 383  HOH HOH B . 
R  5 HOH 107 607 679  HOH HOH B . 
R  5 HOH 108 608 29   HOH HOH B . 
R  5 HOH 109 609 263  HOH HOH B . 
R  5 HOH 110 610 219  HOH HOH B . 
R  5 HOH 111 611 217  HOH HOH B . 
R  5 HOH 112 612 572  HOH HOH B . 
R  5 HOH 113 613 1065 HOH HOH B . 
R  5 HOH 114 614 765  HOH HOH B . 
R  5 HOH 115 615 139  HOH HOH B . 
R  5 HOH 116 616 120  HOH HOH B . 
R  5 HOH 117 617 800  HOH HOH B . 
R  5 HOH 118 618 588  HOH HOH B . 
R  5 HOH 119 619 185  HOH HOH B . 
R  5 HOH 120 620 743  HOH HOH B . 
R  5 HOH 121 621 26   HOH HOH B . 
R  5 HOH 122 622 218  HOH HOH B . 
R  5 HOH 123 623 487  HOH HOH B . 
R  5 HOH 124 624 142  HOH HOH B . 
R  5 HOH 125 625 958  HOH HOH B . 
R  5 HOH 126 626 341  HOH HOH B . 
R  5 HOH 127 627 657  HOH HOH B . 
R  5 HOH 128 628 531  HOH HOH B . 
R  5 HOH 129 629 278  HOH HOH B . 
R  5 HOH 130 630 63   HOH HOH B . 
R  5 HOH 131 631 171  HOH HOH B . 
R  5 HOH 132 632 583  HOH HOH B . 
R  5 HOH 133 633 176  HOH HOH B . 
R  5 HOH 134 634 55   HOH HOH B . 
R  5 HOH 135 635 74   HOH HOH B . 
R  5 HOH 136 636 247  HOH HOH B . 
R  5 HOH 137 637 104  HOH HOH B . 
R  5 HOH 138 638 574  HOH HOH B . 
R  5 HOH 139 639 926  HOH HOH B . 
R  5 HOH 140 640 649  HOH HOH B . 
R  5 HOH 141 641 169  HOH HOH B . 
R  5 HOH 142 642 405  HOH HOH B . 
R  5 HOH 143 643 121  HOH HOH B . 
R  5 HOH 144 644 189  HOH HOH B . 
R  5 HOH 145 645 125  HOH HOH B . 
R  5 HOH 146 646 93   HOH HOH B . 
R  5 HOH 147 647 582  HOH HOH B . 
R  5 HOH 148 648 304  HOH HOH B . 
R  5 HOH 149 649 72   HOH HOH B . 
R  5 HOH 150 650 843  HOH HOH B . 
R  5 HOH 151 651 164  HOH HOH B . 
R  5 HOH 152 652 127  HOH HOH B . 
R  5 HOH 153 653 626  HOH HOH B . 
R  5 HOH 154 654 47   HOH HOH B . 
R  5 HOH 155 655 391  HOH HOH B . 
R  5 HOH 156 656 35   HOH HOH B . 
R  5 HOH 157 657 190  HOH HOH B . 
R  5 HOH 158 658 324  HOH HOH B . 
R  5 HOH 159 659 346  HOH HOH B . 
R  5 HOH 160 660 275  HOH HOH B . 
R  5 HOH 161 661 722  HOH HOH B . 
R  5 HOH 162 662 208  HOH HOH B . 
R  5 HOH 163 663 124  HOH HOH B . 
R  5 HOH 164 664 323  HOH HOH B . 
R  5 HOH 165 665 201  HOH HOH B . 
R  5 HOH 166 666 397  HOH HOH B . 
R  5 HOH 167 667 735  HOH HOH B . 
R  5 HOH 168 668 280  HOH HOH B . 
R  5 HOH 169 669 43   HOH HOH B . 
R  5 HOH 170 670 177  HOH HOH B . 
R  5 HOH 171 671 291  HOH HOH B . 
R  5 HOH 172 672 485  HOH HOH B . 
R  5 HOH 173 673 697  HOH HOH B . 
R  5 HOH 174 674 1033 HOH HOH B . 
R  5 HOH 175 675 899  HOH HOH B . 
R  5 HOH 176 676 301  HOH HOH B . 
R  5 HOH 177 677 652  HOH HOH B . 
R  5 HOH 178 678 565  HOH HOH B . 
R  5 HOH 179 679 389  HOH HOH B . 
R  5 HOH 180 680 187  HOH HOH B . 
R  5 HOH 181 681 498  HOH HOH B . 
R  5 HOH 182 682 396  HOH HOH B . 
R  5 HOH 183 683 130  HOH HOH B . 
R  5 HOH 184 684 82   HOH HOH B . 
R  5 HOH 185 685 395  HOH HOH B . 
R  5 HOH 186 686 289  HOH HOH B . 
R  5 HOH 187 687 829  HOH HOH B . 
R  5 HOH 188 688 1105 HOH HOH B . 
R  5 HOH 189 689 547  HOH HOH B . 
R  5 HOH 190 690 157  HOH HOH B . 
R  5 HOH 191 691 173  HOH HOH B . 
R  5 HOH 192 692 234  HOH HOH B . 
R  5 HOH 193 693 805  HOH HOH B . 
R  5 HOH 194 694 221  HOH HOH B . 
R  5 HOH 195 695 1169 HOH HOH B . 
R  5 HOH 196 696 132  HOH HOH B . 
R  5 HOH 197 697 242  HOH HOH B . 
R  5 HOH 198 698 370  HOH HOH B . 
R  5 HOH 199 699 1125 HOH HOH B . 
R  5 HOH 200 700 181  HOH HOH B . 
R  5 HOH 201 701 117  HOH HOH B . 
R  5 HOH 202 702 1022 HOH HOH B . 
R  5 HOH 203 703 651  HOH HOH B . 
R  5 HOH 204 704 593  HOH HOH B . 
R  5 HOH 205 705 213  HOH HOH B . 
R  5 HOH 206 706 50   HOH HOH B . 
R  5 HOH 207 707 372  HOH HOH B . 
R  5 HOH 208 708 838  HOH HOH B . 
R  5 HOH 209 709 654  HOH HOH B . 
R  5 HOH 210 710 477  HOH HOH B . 
R  5 HOH 211 711 518  HOH HOH B . 
R  5 HOH 212 712 759  HOH HOH B . 
R  5 HOH 213 713 381  HOH HOH B . 
R  5 HOH 214 714 252  HOH HOH B . 
R  5 HOH 215 715 271  HOH HOH B . 
R  5 HOH 216 716 168  HOH HOH B . 
R  5 HOH 217 717 451  HOH HOH B . 
R  5 HOH 218 718 492  HOH HOH B . 
R  5 HOH 219 719 541  HOH HOH B . 
R  5 HOH 220 720 513  HOH HOH B . 
R  5 HOH 221 721 318  HOH HOH B . 
R  5 HOH 222 722 861  HOH HOH B . 
R  5 HOH 223 723 994  HOH HOH B . 
R  5 HOH 224 724 97   HOH HOH B . 
R  5 HOH 225 725 475  HOH HOH B . 
R  5 HOH 226 726 358  HOH HOH B . 
R  5 HOH 227 727 32   HOH HOH B . 
R  5 HOH 228 728 718  HOH HOH B . 
R  5 HOH 229 729 1017 HOH HOH B . 
R  5 HOH 230 730 123  HOH HOH B . 
R  5 HOH 231 731 563  HOH HOH B . 
R  5 HOH 232 732 719  HOH HOH B . 
R  5 HOH 233 733 480  HOH HOH B . 
R  5 HOH 234 734 390  HOH HOH B . 
R  5 HOH 235 735 690  HOH HOH B . 
R  5 HOH 236 736 499  HOH HOH B . 
R  5 HOH 237 737 321  HOH HOH B . 
R  5 HOH 238 738 919  HOH HOH B . 
R  5 HOH 239 739 339  HOH HOH B . 
R  5 HOH 240 740 849  HOH HOH B . 
R  5 HOH 241 741 532  HOH HOH B . 
R  5 HOH 242 742 1023 HOH HOH B . 
R  5 HOH 243 743 873  HOH HOH B . 
R  5 HOH 244 744 424  HOH HOH B . 
R  5 HOH 245 745 656  HOH HOH B . 
R  5 HOH 246 746 937  HOH HOH B . 
R  5 HOH 247 747 694  HOH HOH B . 
R  5 HOH 248 748 330  HOH HOH B . 
R  5 HOH 249 749 447  HOH HOH B . 
R  5 HOH 250 750 1150 HOH HOH B . 
R  5 HOH 251 751 814  HOH HOH B . 
R  5 HOH 252 752 998  HOH HOH B . 
R  5 HOH 253 753 864  HOH HOH B . 
R  5 HOH 254 754 893  HOH HOH B . 
R  5 HOH 255 755 902  HOH HOH B . 
R  5 HOH 256 756 879  HOH HOH B . 
R  5 HOH 257 757 481  HOH HOH B . 
R  5 HOH 258 758 967  HOH HOH B . 
R  5 HOH 259 759 1051 HOH HOH B . 
R  5 HOH 260 760 1096 HOH HOH B . 
R  5 HOH 261 761 950  HOH HOH B . 
R  5 HOH 262 762 709  HOH HOH B . 
R  5 HOH 263 763 1007 HOH HOH B . 
R  5 HOH 264 764 1138 HOH HOH B . 
R  5 HOH 265 765 216  HOH HOH B . 
R  5 HOH 266 766 414  HOH HOH B . 
R  5 HOH 267 767 869  HOH HOH B . 
R  5 HOH 268 768 1164 HOH HOH B . 
R  5 HOH 269 769 668  HOH HOH B . 
R  5 HOH 270 770 1064 HOH HOH B . 
R  5 HOH 271 771 659  HOH HOH B . 
R  5 HOH 272 772 262  HOH HOH B . 
R  5 HOH 273 773 525  HOH HOH B . 
R  5 HOH 274 774 714  HOH HOH B . 
R  5 HOH 275 775 741  HOH HOH B . 
R  5 HOH 276 776 635  HOH HOH B . 
R  5 HOH 277 777 599  HOH HOH B . 
R  5 HOH 278 778 241  HOH HOH B . 
R  5 HOH 279 779 763  HOH HOH B . 
R  5 HOH 280 780 955  HOH HOH B . 
R  5 HOH 281 781 619  HOH HOH B . 
R  5 HOH 282 782 307  HOH HOH B . 
R  5 HOH 283 783 1082 HOH HOH B . 
R  5 HOH 284 784 467  HOH HOH B . 
R  5 HOH 285 785 984  HOH HOH B . 
R  5 HOH 286 786 329  HOH HOH B . 
R  5 HOH 287 787 571  HOH HOH B . 
R  5 HOH 288 788 830  HOH HOH B . 
R  5 HOH 289 789 446  HOH HOH B . 
R  5 HOH 290 790 616  HOH HOH B . 
R  5 HOH 291 791 461  HOH HOH B . 
R  5 HOH 292 792 1046 HOH HOH B . 
R  5 HOH 293 793 623  HOH HOH B . 
R  5 HOH 294 794 1029 HOH HOH B . 
R  5 HOH 295 795 415  HOH HOH B . 
R  5 HOH 296 796 1037 HOH HOH B . 
R  5 HOH 297 797 681  HOH HOH B . 
R  5 HOH 298 798 723  HOH HOH B . 
R  5 HOH 299 799 1025 HOH HOH B . 
R  5 HOH 300 800 423  HOH HOH B . 
R  5 HOH 301 801 794  HOH HOH B . 
R  5 HOH 302 802 437  HOH HOH B . 
R  5 HOH 303 803 983  HOH HOH B . 
R  5 HOH 304 804 748  HOH HOH B . 
R  5 HOH 305 805 661  HOH HOH B . 
R  5 HOH 306 806 506  HOH HOH B . 
R  5 HOH 307 807 1120 HOH HOH B . 
S  5 HOH 1   401 1062 HOH HOH C . 
S  5 HOH 2   402 1059 HOH HOH C . 
S  5 HOH 3   403 538  HOH HOH C . 
S  5 HOH 4   404 855  HOH HOH C . 
S  5 HOH 5   405 948  HOH HOH C . 
S  5 HOH 6   406 549  HOH HOH C . 
S  5 HOH 7   407 640  HOH HOH C . 
S  5 HOH 8   408 292  HOH HOH C . 
S  5 HOH 9   409 500  HOH HOH C . 
S  5 HOH 10  410 539  HOH HOH C . 
S  5 HOH 11  411 941  HOH HOH C . 
S  5 HOH 12  412 144  HOH HOH C . 
S  5 HOH 13  413 766  HOH HOH C . 
S  5 HOH 14  414 202  HOH HOH C . 
S  5 HOH 15  415 495  HOH HOH C . 
S  5 HOH 16  416 85   HOH HOH C . 
S  5 HOH 17  417 676  HOH HOH C . 
S  5 HOH 18  418 558  HOH HOH C . 
S  5 HOH 19  419 785  HOH HOH C . 
S  5 HOH 20  420 299  HOH HOH C . 
S  5 HOH 21  421 365  HOH HOH C . 
S  5 HOH 22  422 482  HOH HOH C . 
S  5 HOH 23  423 707  HOH HOH C . 
S  5 HOH 24  424 183  HOH HOH C . 
S  5 HOH 25  425 152  HOH HOH C . 
S  5 HOH 26  426 951  HOH HOH C . 
S  5 HOH 27  427 610  HOH HOH C . 
S  5 HOH 28  428 624  HOH HOH C . 
S  5 HOH 29  429 850  HOH HOH C . 
S  5 HOH 30  430 924  HOH HOH C . 
S  5 HOH 31  431 456  HOH HOH C . 
S  5 HOH 32  432 474  HOH HOH C . 
S  5 HOH 33  433 303  HOH HOH C . 
S  5 HOH 34  434 1126 HOH HOH C . 
S  5 HOH 35  435 517  HOH HOH C . 
S  5 HOH 36  436 270  HOH HOH C . 
S  5 HOH 37  437 629  HOH HOH C . 
S  5 HOH 38  438 568  HOH HOH C . 
S  5 HOH 39  439 930  HOH HOH C . 
S  5 HOH 40  440 237  HOH HOH C . 
S  5 HOH 41  441 585  HOH HOH C . 
S  5 HOH 42  442 79   HOH HOH C . 
S  5 HOH 43  443 444  HOH HOH C . 
S  5 HOH 44  444 428  HOH HOH C . 
S  5 HOH 45  445 587  HOH HOH C . 
S  5 HOH 46  446 804  HOH HOH C . 
S  5 HOH 47  447 1109 HOH HOH C . 
S  5 HOH 48  448 664  HOH HOH C . 
S  5 HOH 49  449 632  HOH HOH C . 
S  5 HOH 50  450 698  HOH HOH C . 
S  5 HOH 51  451 285  HOH HOH C . 
S  5 HOH 52  452 170  HOH HOH C . 
S  5 HOH 53  453 431  HOH HOH C . 
S  5 HOH 54  454 37   HOH HOH C . 
S  5 HOH 55  455 740  HOH HOH C . 
S  5 HOH 56  456 627  HOH HOH C . 
S  5 HOH 57  457 406  HOH HOH C . 
S  5 HOH 58  458 140  HOH HOH C . 
S  5 HOH 59  459 108  HOH HOH C . 
S  5 HOH 60  460 551  HOH HOH C . 
S  5 HOH 61  461 186  HOH HOH C . 
S  5 HOH 62  462 1145 HOH HOH C . 
S  5 HOH 63  463 852  HOH HOH C . 
S  5 HOH 64  464 865  HOH HOH C . 
S  5 HOH 65  465 369  HOH HOH C . 
S  5 HOH 66  466 419  HOH HOH C . 
S  5 HOH 67  467 595  HOH HOH C . 
S  5 HOH 68  468 453  HOH HOH C . 
S  5 HOH 69  469 628  HOH HOH C . 
S  5 HOH 70  470 523  HOH HOH C . 
S  5 HOH 71  471 21   HOH HOH C . 
S  5 HOH 72  472 393  HOH HOH C . 
S  5 HOH 73  473 603  HOH HOH C . 
S  5 HOH 74  474 314  HOH HOH C . 
S  5 HOH 75  475 1019 HOH HOH C . 
S  5 HOH 76  476 248  HOH HOH C . 
S  5 HOH 77  477 1006 HOH HOH C . 
S  5 HOH 78  478 592  HOH HOH C . 
S  5 HOH 79  479 896  HOH HOH C . 
S  5 HOH 80  480 286  HOH HOH C . 
S  5 HOH 81  481 385  HOH HOH C . 
S  5 HOH 82  482 194  HOH HOH C . 
S  5 HOH 83  483 240  HOH HOH C . 
S  5 HOH 84  484 188  HOH HOH C . 
S  5 HOH 85  485 172  HOH HOH C . 
S  5 HOH 86  486 665  HOH HOH C . 
S  5 HOH 87  487 1179 HOH HOH C . 
S  5 HOH 88  488 184  HOH HOH C . 
S  5 HOH 89  489 333  HOH HOH C . 
S  5 HOH 90  490 836  HOH HOH C . 
S  5 HOH 91  491 319  HOH HOH C . 
S  5 HOH 92  492 146  HOH HOH C . 
S  5 HOH 93  493 991  HOH HOH C . 
S  5 HOH 94  494 567  HOH HOH C . 
S  5 HOH 95  495 260  HOH HOH C . 
S  5 HOH 96  496 174  HOH HOH C . 
S  5 HOH 97  497 102  HOH HOH C . 
S  5 HOH 98  498 455  HOH HOH C . 
S  5 HOH 99  499 845  HOH HOH C . 
S  5 HOH 100 500 377  HOH HOH C . 
S  5 HOH 101 501 409  HOH HOH C . 
S  5 HOH 102 502 808  HOH HOH C . 
S  5 HOH 103 503 223  HOH HOH C . 
S  5 HOH 104 504 154  HOH HOH C . 
S  5 HOH 105 505 727  HOH HOH C . 
S  5 HOH 106 506 986  HOH HOH C . 
S  5 HOH 107 507 413  HOH HOH C . 
S  5 HOH 108 508 178  HOH HOH C . 
S  5 HOH 109 509 1154 HOH HOH C . 
S  5 HOH 110 510 990  HOH HOH C . 
S  5 HOH 111 511 306  HOH HOH C . 
S  5 HOH 112 512 332  HOH HOH C . 
S  5 HOH 113 513 915  HOH HOH C . 
S  5 HOH 114 514 931  HOH HOH C . 
S  5 HOH 115 515 294  HOH HOH C . 
S  5 HOH 116 516 205  HOH HOH C . 
S  5 HOH 117 517 609  HOH HOH C . 
S  5 HOH 118 518 440  HOH HOH C . 
S  5 HOH 119 519 561  HOH HOH C . 
S  5 HOH 120 520 115  HOH HOH C . 
S  5 HOH 121 521 343  HOH HOH C . 
S  5 HOH 122 522 494  HOH HOH C . 
S  5 HOH 123 523 1073 HOH HOH C . 
S  5 HOH 124 524 349  HOH HOH C . 
S  5 HOH 125 525 1161 HOH HOH C . 
S  5 HOH 126 526 220  HOH HOH C . 
S  5 HOH 127 527 276  HOH HOH C . 
S  5 HOH 128 528 524  HOH HOH C . 
S  5 HOH 129 529 374  HOH HOH C . 
S  5 HOH 130 530 1052 HOH HOH C . 
S  5 HOH 131 531 379  HOH HOH C . 
S  5 HOH 132 532 637  HOH HOH C . 
S  5 HOH 133 533 20   HOH HOH C . 
S  5 HOH 134 534 760  HOH HOH C . 
S  5 HOH 135 535 710  HOH HOH C . 
S  5 HOH 136 536 14   HOH HOH C . 
S  5 HOH 137 537 754  HOH HOH C . 
S  5 HOH 138 538 1070 HOH HOH C . 
S  5 HOH 139 539 60   HOH HOH C . 
S  5 HOH 140 540 750  HOH HOH C . 
S  5 HOH 141 541 158  HOH HOH C . 
S  5 HOH 142 542 316  HOH HOH C . 
S  5 HOH 143 543 224  HOH HOH C . 
S  5 HOH 144 544 1050 HOH HOH C . 
S  5 HOH 145 545 1172 HOH HOH C . 
S  5 HOH 146 546 432  HOH HOH C . 
S  5 HOH 147 547 305  HOH HOH C . 
S  5 HOH 148 548 412  HOH HOH C . 
S  5 HOH 149 549 674  HOH HOH C . 
S  5 HOH 150 550 1016 HOH HOH C . 
S  5 HOH 151 551 1148 HOH HOH C . 
S  5 HOH 152 552 1135 HOH HOH C . 
S  5 HOH 153 553 454  HOH HOH C . 
S  5 HOH 154 554 782  HOH HOH C . 
S  5 HOH 155 555 1053 HOH HOH C . 
S  5 HOH 156 556 1122 HOH HOH C . 
S  5 HOH 157 557 907  HOH HOH C . 
S  5 HOH 158 558 1057 HOH HOH C . 
S  5 HOH 159 559 1089 HOH HOH C . 
S  5 HOH 160 560 913  HOH HOH C . 
S  5 HOH 161 561 449  HOH HOH C . 
S  5 HOH 162 562 253  HOH HOH C . 
S  5 HOH 163 563 946  HOH HOH C . 
S  5 HOH 164 564 703  HOH HOH C . 
S  5 HOH 165 565 210  HOH HOH C . 
S  5 HOH 166 566 1058 HOH HOH C . 
S  5 HOH 167 567 439  HOH HOH C . 
S  5 HOH 168 568 775  HOH HOH C . 
S  5 HOH 169 569 1000 HOH HOH C . 
S  5 HOH 170 570 792  HOH HOH C . 
S  5 HOH 171 571 1018 HOH HOH C . 
S  5 HOH 172 572 545  HOH HOH C . 
S  5 HOH 173 573 755  HOH HOH C . 
S  5 HOH 174 574 251  HOH HOH C . 
S  5 HOH 175 575 978  HOH HOH C . 
S  5 HOH 176 576 1074 HOH HOH C . 
S  5 HOH 177 577 625  HOH HOH C . 
S  5 HOH 178 578 1072 HOH HOH C . 
S  5 HOH 179 579 602  HOH HOH C . 
S  5 HOH 180 580 683  HOH HOH C . 
T  5 HOH 1   101 546  HOH HOH D . 
T  5 HOH 2   102 199  HOH HOH D . 
T  5 HOH 3   103 938  HOH HOH D . 
T  5 HOH 4   104 509  HOH HOH D . 
T  5 HOH 5   105 459  HOH HOH D . 
T  5 HOH 6   106 215  HOH HOH D . 
T  5 HOH 7   107 464  HOH HOH D . 
T  5 HOH 8   108 556  HOH HOH D . 
T  5 HOH 9   109 900  HOH HOH D . 
T  5 HOH 10  110 99   HOH HOH D . 
T  5 HOH 11  111 822  HOH HOH D . 
T  5 HOH 12  112 1011 HOH HOH D . 
T  5 HOH 13  113 862  HOH HOH D . 
U  5 HOH 1   101 586  HOH HOH E . 
U  5 HOH 2   102 441  HOH HOH E . 
U  5 HOH 3   103 24   HOH HOH E . 
U  5 HOH 4   104 884  HOH HOH E . 
U  5 HOH 5   105 579  HOH HOH E . 
V  5 HOH 1   101 853  HOH HOH F . 
V  5 HOH 2   102 279  HOH HOH F . 
V  5 HOH 3   103 56   HOH HOH F . 
V  5 HOH 4   104 1171 HOH HOH F . 
V  5 HOH 5   105 684  HOH HOH F . 
V  5 HOH 6   106 114  HOH HOH F . 
V  5 HOH 7   107 445  HOH HOH F . 
W  5 HOH 1   101 554  HOH HOH G . 
W  5 HOH 2   102 361  HOH HOH G . 
W  5 HOH 3   103 725  HOH HOH G . 
W  5 HOH 4   104 180  HOH HOH G . 
X  5 HOH 1   101 560  HOH HOH H . 
X  5 HOH 2   102 313  HOH HOH H . 
X  5 HOH 3   103 921  HOH HOH H . 
X  5 HOH 4   104 350  HOH HOH H . 
Y  5 HOH 1   101 962  HOH HOH I . 
Y  5 HOH 2   102 929  HOH HOH I . 
Z  5 HOH 1   101 925  HOH HOH J . 
Z  5 HOH 2   102 443  HOH HOH J . 
AA 5 HOH 1   101 928  HOH HOH L . 
AA 5 HOH 2   102 1173 HOH HOH L . 
AA 5 HOH 3   103 939  HOH HOH L . 
AA 5 HOH 4   104 1002 HOH HOH L . 
AA 5 HOH 5   105 1028 HOH HOH L . 
AA 5 HOH 6   106 927  HOH HOH L . 
AA 5 HOH 7   107 943  HOH HOH L . 
AA 5 HOH 8   108 1060 HOH HOH L . 
BA 5 HOH 1   101 669  HOH HOH M . 
BA 5 HOH 2   102 1130 HOH HOH M . 
BA 5 HOH 3   103 1102 HOH HOH M . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A LYS 43  ? CG  ? A LYS 47  CG  
2  1 Y 1 A LYS 43  ? CD  ? A LYS 47  CD  
3  1 Y 1 A LYS 43  ? CE  ? A LYS 47  CE  
4  1 Y 1 A LYS 43  ? NZ  ? A LYS 47  NZ  
5  1 Y 1 A ASN 47  ? CA  ? A ASN 51  CA  
6  1 Y 1 A LYS 163 ? CE  ? A LYS 167 CE  
7  1 Y 1 A LYS 163 ? NZ  ? A LYS 167 NZ  
8  1 Y 1 A GLN 190 ? CD  ? A GLN 194 CD  
9  1 Y 1 A GLN 190 ? OE1 ? A GLN 194 OE1 
10 1 Y 1 A GLN 190 ? NE2 ? A GLN 194 NE2 
11 1 Y 1 A ARG 191 ? CD  ? A ARG 195 CD  
12 1 Y 1 A ARG 191 ? NE  ? A ARG 195 NE  
13 1 Y 1 A ARG 191 ? CZ  ? A ARG 195 CZ  
14 1 Y 1 A ARG 191 ? NH1 ? A ARG 195 NH1 
15 1 Y 1 A ARG 191 ? NH2 ? A ARG 195 NH2 
16 1 Y 1 B MET 1   ? CG  ? B MET 5   CG  
17 1 Y 1 B MET 1   ? SD  ? B MET 5   SD  
18 1 Y 1 B MET 1   ? CE  ? B MET 5   CE  
19 1 Y 1 C ARG 125 ? CG  ? C ARG 129 CG  
20 1 Y 1 C ARG 125 ? CD  ? C ARG 129 CD  
21 1 Y 1 C ARG 125 ? NE  ? C ARG 129 NE  
22 1 Y 1 C ARG 125 ? CZ  ? C ARG 129 CZ  
23 1 Y 1 C ARG 125 ? NH1 ? C ARG 129 NH1 
24 1 Y 1 C ARG 125 ? NH2 ? C ARG 129 NH2 
25 1 Y 1 C ASN 150 ? CG  ? C ASN 154 CG  
26 1 Y 1 C ASN 150 ? OD1 ? C ASN 154 OD1 
27 1 Y 1 C ASN 150 ? ND2 ? C ASN 154 ND2 
28 1 Y 1 C GLY 172 ? CA  ? C GLY 176 CA  
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0425 1 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? 5.8.0425 2 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .        3 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? 0.7.4    4 
? phasing          ? ? ? ? ? ? ? ? ? ? ? MOLREP  ? ? ? 11.7.02  5 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EXG 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     46.496 
_cell.length_a_esd                 ? 
_cell.length_b                     94.289 
_cell.length_b_esd                 ? 
_cell.length_c                     269.026 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        36 
_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                         9EXG 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 21 21 21' 
_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                   9EXG 
_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             2.28 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          46.06 
_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              5.5 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    
;0.2M Lithium sulfate
0.1M Bis-Tris pH 5.5
25% (w/v) PEG3350
;
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            292 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     196 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER2 X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2022-10-30 
_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   0.9763 
_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        0.9763 
_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                          ? 
_reflns.entry_id                                       9EXG 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              1.74 
_reflns.d_resolution_low                               67.347 
_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                                     121808 
_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                                13.1 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          16.7 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                0.097 
_reflns.pdbx_Rpim_I_all                                0.037 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.999 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.090 
_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                        ? 
# 
loop_
_reflns_shell.d_res_high 
_reflns_shell.d_res_low 
_reflns_shell.meanI_over_sigI_all 
_reflns_shell.meanI_over_sigI_obs 
_reflns_shell.number_measured_all 
_reflns_shell.number_measured_obs 
_reflns_shell.number_possible 
_reflns_shell.number_unique_all 
_reflns_shell.number_unique_obs 
_reflns_shell.percent_possible_obs 
_reflns_shell.Rmerge_F_all 
_reflns_shell.Rmerge_F_obs 
_reflns_shell.meanI_over_sigI_gt 
_reflns_shell.meanI_over_uI_all 
_reflns_shell.meanI_over_uI_gt 
_reflns_shell.number_measured_gt 
_reflns_shell.number_unique_gt 
_reflns_shell.percent_possible_gt 
_reflns_shell.Rmerge_F_gt 
_reflns_shell.Rmerge_I_gt 
_reflns_shell.pdbx_redundancy 
_reflns_shell.pdbx_chi_squared 
_reflns_shell.pdbx_netI_over_sigmaI_all 
_reflns_shell.pdbx_netI_over_sigmaI_obs 
_reflns_shell.pdbx_Rrim_I_all 
_reflns_shell.pdbx_Rpim_I_all 
_reflns_shell.pdbx_rejects 
_reflns_shell.pdbx_ordinal 
_reflns_shell.pdbx_diffrn_id 
_reflns_shell.pdbx_CC_half 
_reflns_shell.pdbx_CC_star 
_reflns_shell.pdbx_R_split 
_reflns_shell.percent_possible_all 
_reflns_shell.Rmerge_I_all 
_reflns_shell.Rmerge_I_obs 
_reflns_shell.pdbx_Rsym_value 
_reflns_shell.pdbx_percent_possible_ellipsoidal 
_reflns_shell.pdbx_percent_possible_spherical 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous 
_reflns_shell.pdbx_percent_possible_spherical_anomalous 
_reflns_shell.pdbx_redundancy_anomalous 
_reflns_shell.pdbx_CC_half_anomalous 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous 
_reflns_shell.pdbx_percent_possible_anomalous 
9.55 67.26 ? ? ? ? ? ? 884  ? ? ? ? ? ? ? ? ? ? ? 9.7  ? ? ? 0.046 0.018 ? 1 1 0.999 ? ? ? ? 0.042 ? ? ? ? ? ? ? ? ? 
1.74 1.77  ? ? ? ? ? ? 5957 ? ? ? ? ? ? ? ? ? ? ? 12.9 ? ? ? 1.194 0.457 ? 2 1 0.788 ? ? ? ? 1.102 ? ? ? ? ? ? ? ? ? 
# 
_refine.aniso_B[1][1]                            4.231 
_refine.aniso_B[1][2]                            0.000 
_refine.aniso_B[1][3]                            -0.000 
_refine.aniso_B[2][2]                            -2.740 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            -1.491 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               32.856 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.961 
_refine.correlation_coeff_Fo_to_Fc_free          0.946 
_refine.details                                  'Hydrogens have been added in their riding positions' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9EXG 
_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                            1.744 
_refine.ls_d_res_low                             67.347 
_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                     121660 
_refine.ls_number_reflns_R_free                  6253 
_refine.ls_number_reflns_R_work                  115407 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.837 
_refine.ls_percent_reflns_R_free                 5.140 
_refine.ls_R_factor_all                          0.193 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2261 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1913 
_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                      0.216 
_refine.ls_wR_factor_R_work                      0.182 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       0.123 
_refine.pdbx_overall_ESU_R_Free                  0.118 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             6.140 
_refine.overall_SU_ML                            0.100 
_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                    0.9709 
_refine.pdbx_average_fsc_free                    0.9608 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       1.744 
_refine_hist.d_res_low                        67.347 
_refine_hist.number_atoms_solvent             929 
_refine_hist.number_atoms_total               9873 
_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        8921 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         23 
_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' ? 0.008  0.012  9108  ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.016  8798  ? r_bond_other_d                 ? ? 
'X-RAY DIFFRACTION' ? 1.532  1.785  12385 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 0.500  1.737  20181 ? r_angle_other_deg              ? ? 
'X-RAY DIFFRACTION' ? 6.067  5.000  1148  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 19.565 5.000  40    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 13.205 10.000 1524  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 15.921 10.000 397   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.075  0.200  1497  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  10656 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.001  0.020  2058  ? r_gen_planes_other             ? ? 
'X-RAY DIFFRACTION' ? 0.196  0.200  1418  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.189  0.200  8349  ? r_symmetry_nbd_other           ? ? 
'X-RAY DIFFRACTION' ? 0.169  0.200  4437  ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.079  0.200  4961  ? r_symmetry_nbtor_other         ? ? 
'X-RAY DIFFRACTION' ? 0.155  0.200  619   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.016  0.200  1     ? r_symmetry_xyhbond_nbd_other   ? ? 
'X-RAY DIFFRACTION' ? 0.245  0.200  20    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.217  0.200  83    ? r_nbd_other                    ? ? 
'X-RAY DIFFRACTION' ? 0.179  0.200  40    ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 0.585  0.322  4617  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.585  0.322  4617  ? r_mcbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.945  0.571  5748  ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 0.945  0.571  5749  ? r_mcangle_other                ? ? 
'X-RAY DIFFRACTION' ? 0.806  0.404  4491  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.799  0.401  4487  ? r_scbond_other                 ? ? 
'X-RAY DIFFRACTION' ? 1.245  0.701  6632  ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 1.243  0.696  6627  ? r_scangle_other                ? ? 
'X-RAY DIFFRACTION' ? 4.047  5.132  38557 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.980  3.969  37545 ? r_lrange_other                 ? ? 
'X-RAY DIFFRACTION' ? 0.132  0.050  11002 ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.128  0.050  10792 ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.135  0.050  10731 ? r_ncsr_local_group_3           ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1 ? ? 0.13179 ? 0.05008 1 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 2 ? ? 0.13179 ? 0.05008 2 'Local ncs' ? A ? ? ? 1 
'X-RAY DIFFRACTION' 3 ? ? 0.12802 ? 0.05008 3 'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 4 ? ? 0.12802 ? 0.05008 4 'Local ncs' ? A ? ? ? 2 
'X-RAY DIFFRACTION' 5 ? ? 0.13549 ? 0.05008 5 'Local ncs' ? A ? ? ? 3 
'X-RAY DIFFRACTION' 6 ? ? 0.13549 ? 0.05008 6 'Local ncs' ? A ? ? ? 3 
# 
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' 1.744 1.789  8931 . 455 8452 99.7313 . 0.279 . . 0.277 . . . . . 0.268 . 20 . 0.944 0.929 0.307 
'X-RAY DIFFRACTION' 1.789 1.838  8623 . 444 8169 99.8840 . 0.257 . . 0.255 . . . . . 0.241 . 20 . 0.954 0.946 0.289 
'X-RAY DIFFRACTION' 1.838 1.891  8433 . 420 8009 99.9526 . 0.243 . . 0.242 . . . . . 0.224 . 20 . 0.960 0.954 0.262 
'X-RAY DIFFRACTION' 1.891 1.949  8239 . 409 7826 99.9515 . 0.231 . . 0.230 . . . . . 0.210 . 20 . 0.966 0.957 0.256 
'X-RAY DIFFRACTION' 1.949 2.013  7933 . 411 7501 99.7353 . 0.211 . . 0.210 . . . . . 0.190 . 20 . 0.972 0.965 0.243 
'X-RAY DIFFRACTION' 2.013 2.084  7666 . 400 7264 99.9739 . 0.210 . . 0.208 . . . . . 0.186 . 20 . 0.973 0.964 0.245 
'X-RAY DIFFRACTION' 2.084 2.163  7439 . 406 7029 99.9462 . 0.204 . . 0.202 . . . . . 0.179 . 20 . 0.975 0.962 0.239 
'X-RAY DIFFRACTION' 2.163 2.251  7192 . 364 6809 99.7358 . 0.202 . . 0.201 . . . . . 0.177 . 20 . 0.974 0.964 0.225 
'X-RAY DIFFRACTION' 2.251 2.351  6896 . 361 6533 99.9710 . 0.202 . . 0.199 . . . . . 0.175 . 20 . 0.976 0.961 0.253 
'X-RAY DIFFRACTION' 2.351 2.465  6596 . 322 6266 99.8787 . 0.204 . . 0.202 . . . . . 0.180 . 20 . 0.976 0.965 0.245 
'X-RAY DIFFRACTION' 2.465 2.598  6302 . 294 5998 99.8413 . 0.205 . . 0.202 . . . . . 0.181 . 20 . 0.976 0.963 0.262 
'X-RAY DIFFRACTION' 2.598 2.756  5976 . 320 5654 99.9665 . 0.207 . . 0.204 . . . . . 0.186 . 20 . 0.975 0.958 0.254 
'X-RAY DIFFRACTION' 2.756 2.946  5615 . 294 5304 99.6972 . 0.203 . . 0.202 . . . . . 0.187 . 20 . 0.976 0.967 0.220 
'X-RAY DIFFRACTION' 2.946 3.181  5224 . 263 4955 99.8851 . 0.186 . . 0.184 . . . . . 0.176 . 20 . 0.979 0.967 0.230 
'X-RAY DIFFRACTION' 3.181 3.484  4855 . 277 4567 99.7734 . 0.176 . . 0.175 . . . . . 0.173 . 20 . 0.981 0.972 0.204 
'X-RAY DIFFRACTION' 3.484 3.894  4441 . 229 4205 99.8424 . 0.163 . . 0.162 . . . . . 0.164 . 20 . 0.984 0.978 0.189 
'X-RAY DIFFRACTION' 3.894 4.494  3883 . 183 3688 99.6910 . 0.148 . . 0.146 . . . . . 0.153 . 20 . 0.987 0.979 0.177 
'X-RAY DIFFRACTION' 4.494 5.498  3361 . 184 3161 99.5239 . 0.155 . . 0.153 . . . . . 0.165 . 20 . 0.987 0.981 0.190 
'X-RAY DIFFRACTION' 5.498 7.749  2678 . 135 2537 99.7760 . 0.198 . . 0.196 . . . . . 0.206 . 20 . 0.977 0.973 0.246 
'X-RAY DIFFRACTION' 7.749 67.347 1573 . 82  1480 99.3007 . 0.218 . . 0.217 . . . . . 0.235 . 20 . 0.973 0.969 0.228 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1 1 A 
2 1 A 
3 2 A 
4 2 A 
5 3 A 
6 3 A 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1 1 1 A MET 3 . A GLY 369 . A MET -1 A GLY 365 ? ? 
1 2 1 A MET 3 . A GLY 369 . A MET -1 A GLY 365 ? ? 
2 3 2 A ASP 7 . A GLY 365 . A ASP 3  A GLY 361 ? ? 
2 4 2 A ASP 7 . A GLY 365 . A ASP 3  A GLY 361 ? ? 
3 5 3 A ASP 7 . A GLY 365 . A ASP 3  A GLY 361 ? ? 
3 6 3 A ASP 7 . A GLY 365 . A ASP 3  A GLY 361 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1 'Local NCS retraints between domains:       1       2' 
2 'Local NCS retraints between domains:       3       4' 
3 'Local NCS retraints between domains:       5       6' 
# 
_struct.entry_id                     9EXG 
_struct.title                        
'Crystal structure of Yeast Clathrin Heavy Chain N-terminal domain bound to Epsin-2 peptide (LIDL)' 
_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        9EXG 
_struct_keywords.text            'Clathrin, Ent2, Adaptor protein, ENDOCYTOSIS' 
_struct_keywords.pdbx_keywords   ENDOCYTOSIS 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1 ? 
B  N N 1 ? 
C  N N 1 ? 
D  N N 2 ? 
E  N N 2 ? 
F  N N 2 ? 
G  N N 2 ? 
H  N N 2 ? 
I  N N 2 ? 
J  N N 2 ? 
K  N N 2 ? 
L  N N 2 ? 
M  N N 3 ? 
N  N N 3 ? 
O  N N 3 ? 
P  N N 4 ? 
Q  N N 5 ? 
R  N N 5 ? 
S  N N 5 ? 
T  N N 5 ? 
U  N N 5 ? 
V  N N 5 ? 
W  N N 5 ? 
X  N N 5 ? 
Y  N N 5 ? 
Z  N N 5 ? 
AA N N 5 ? 
BA N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CLH_YEAST  P22137 ? 1 
;MSDLPIEFTELVDLMSLGISPQFLDFRSTTFESDHFVTVRETKDGTNSVAIVDLAKGNEVTRKNMGGDSAIMHPSQMVIS
VRANGTIVQIFNLETKSKLKSFTLDEPVIFWRWLSETTLGFVTARSILTSNVFDGNVNAKPQLLTLRHANLNNTQIINFV
ANKNLDWFAVVGILQENGRIAGRIQLFSKQRNISQAIDGHVAIFTNILLEGNGSTPVQVFVTGNRNATTGAGELRIIEID
HDASLPSQYQKETTDIFFPPDATNDFPIAVQVSEKYGIIYLLTKYGFIHLYELETGTNLFVNRITAESVFTAAPYNHENG
IACINKKGQVLAVEISTSQIVPYILNKLSNVALALIVATRGGLPGADDL
;
1   
2 UNP ENT2_YEAST Q05785 ? 2 GVSLIDL 607 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9EXG A 5 ? 373 ? P22137 1   ? 369 ? 1 369 
2  1 9EXG B 5 ? 373 ? P22137 1   ? 369 ? 1 369 
3  1 9EXG C 5 ? 373 ? P22137 1   ? 369 ? 1 369 
4  2 9EXG D 1 ? 7   ? Q05785 607 ? 613 ? 1 7   
5  2 9EXG E 1 ? 7   ? Q05785 607 ? 613 ? 1 7   
6  2 9EXG F 1 ? 7   ? Q05785 607 ? 613 ? 1 7   
7  2 9EXG G 1 ? 7   ? Q05785 607 ? 613 ? 1 7   
8  2 9EXG H 1 ? 7   ? Q05785 607 ? 613 ? 1 7   
9  2 9EXG I 1 ? 7   ? Q05785 607 ? 613 ? 1 7   
10 2 9EXG J 1 ? 7   ? Q05785 607 ? 613 ? 1 7   
11 2 9EXG L 1 ? 7   ? Q05785 607 ? 613 ? 1 7   
12 2 9EXG M 1 ? 7   ? Q05785 607 ? 613 ? 1 7   
# 
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 9EXG GLY A 1 ? UNP P22137 ? ? 'expression tag' -3 1  
1 9EXG ALA A 2 ? UNP P22137 ? ? 'expression tag' -2 2  
1 9EXG MET A 3 ? UNP P22137 ? ? 'expression tag' -1 3  
1 9EXG ALA A 4 ? UNP P22137 ? ? 'expression tag' 0  4  
2 9EXG GLY B 1 ? UNP P22137 ? ? 'expression tag' -3 5  
2 9EXG ALA B 2 ? UNP P22137 ? ? 'expression tag' -2 6  
2 9EXG MET B 3 ? UNP P22137 ? ? 'expression tag' -1 7  
2 9EXG ALA B 4 ? UNP P22137 ? ? 'expression tag' 0  8  
3 9EXG GLY C 1 ? UNP P22137 ? ? 'expression tag' -3 9  
3 9EXG ALA C 2 ? UNP P22137 ? ? 'expression tag' -2 10 
3 9EXG MET C 3 ? UNP P22137 ? ? 'expression tag' -1 11 
3 9EXG ALA C 4 ? UNP P22137 ? ? 'expression tag' 0  12 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly ? tetrameric 4 
2 author_defined_assembly ? tetrameric 4 
3 author_defined_assembly ? tetrameric 4 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,D,E,F,M,N,Q,T,U,V  
2 1 B,I,J,K,O,P,R,Y,Z,AA 
3 1 C,G,H,L,S,W,X,BA     
# 
_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 ALA A 4   ? LEU A 8   ? ALA A 0   LEU A 4   5 ? 5  
HELX_P HELX_P2  AA2 MET A 19  ? GLY A 22  ? MET A 15  GLY A 18  5 ? 4  
HELX_P HELX_P3  AA3 SER A 24  ? LEU A 28  ? SER A 20  LEU A 24  5 ? 5  
HELX_P HELX_P4  AA4 ALA A 59  ? GLY A 61  ? ALA A 55  GLY A 57  5 ? 3  
HELX_P HELX_P5  AA5 HIS A 152 ? ASN A 156 ? HIS A 148 ASN A 152 5 ? 5  
HELX_P HELX_P6  AA6 GLN A 343 ? LYS A 351 ? GLN A 339 LYS A 347 1 ? 9  
HELX_P HELX_P7  AA7 ASN A 354 ? GLY A 366 ? ASN A 350 GLY A 362 1 ? 13 
HELX_P HELX_P8  AA8 MET B 19  ? GLY B 22  ? MET B 15  GLY B 18  5 ? 4  
HELX_P HELX_P9  AA9 SER B 24  ? LEU B 28  ? SER B 20  LEU B 24  5 ? 5  
HELX_P HELX_P10 AB1 ALA B 59  ? GLY B 61  ? ALA B 55  GLY B 57  5 ? 3  
HELX_P HELX_P11 AB2 HIS B 152 ? ASN B 156 ? HIS B 148 ASN B 152 5 ? 5  
HELX_P HELX_P12 AB3 GLN B 343 ? LYS B 351 ? GLN B 339 LYS B 347 1 ? 9  
HELX_P HELX_P13 AB4 ASN B 354 ? GLY B 366 ? ASN B 350 GLY B 362 1 ? 13 
HELX_P HELX_P14 AB5 MET C 19  ? GLY C 22  ? MET C 15  GLY C 18  5 ? 4  
HELX_P HELX_P15 AB6 SER C 24  ? LEU C 28  ? SER C 20  LEU C 24  5 ? 5  
HELX_P HELX_P16 AB7 ALA C 59  ? GLY C 61  ? ALA C 55  GLY C 57  5 ? 3  
HELX_P HELX_P17 AB8 HIS C 152 ? ASN C 156 ? HIS C 148 ASN C 152 5 ? 5  
HELX_P HELX_P18 AB9 GLN C 343 ? LYS C 351 ? GLN C 339 LYS C 347 1 ? 9  
HELX_P HELX_P19 AC1 ASN C 354 ? GLY C 365 ? ASN C 350 GLY C 361 1 ? 12 
HELX_P HELX_P20 AC2 SER F 3   ? LEU F 7   ? SER F 3   LEU F 7   5 ? 5  
# 
_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 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 4 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 4 ? 
AC1 ? 3 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
# 
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 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? 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 ILE A 10  ? ASP A 17  ? ILE A 6   ASP A 13  
AA1 2 GLN A 333 ? ILE A 339 ? GLN A 329 ILE A 335 
AA1 3 GLY A 324 ? ASN A 329 ? GLY A 320 ASN A 325 
AA1 4 VAL A 313 ? TYR A 319 ? VAL A 309 TYR A 315 
AA2 1 THR A 33  ? SER A 37  ? THR A 29  SER A 33  
AA2 2 PHE A 40  ? LYS A 47  ? PHE A 36  LYS A 43  
AA2 3 THR A 50  ? ASP A 57  ? THR A 46  ASP A 53  
AA2 4 VAL A 64  ? LYS A 67  ? VAL A 60  LYS A 63  
AA3 1 SER A 73  ? MET A 76  ? SER A 69  MET A 72  
AA3 2 VAL A 82  ? ALA A 87  ? VAL A 78  ALA A 83  
AA3 3 ILE A 91  ? ASN A 96  ? ILE A 87  ASN A 92  
AA3 4 SER A 101 ? THR A 107 ? SER A 97  THR A 103 
AA4 1 VAL A 112 ? TRP A 117 ? VAL A 108 TRP A 113 
AA4 2 THR A 122 ? THR A 127 ? THR A 118 THR A 123 
AA4 3 SER A 130 ? ASN A 135 ? SER A 126 ASN A 131 
AA4 4 GLN A 146 ? LEU A 150 ? GLN A 142 LEU A 146 
AA5 1 GLN A 159 ? ALA A 165 ? GLN A 155 ALA A 161 
AA5 2 TRP A 171 ? GLU A 180 ? TRP A 167 GLU A 176 
AA5 3 ARG A 183 ? SER A 192 ? ARG A 179 SER A 188 
AA5 4 ILE A 197 ? ASP A 202 ? ILE A 193 ASP A 198 
AA6 1 VAL A 205 ? ILE A 211 ? VAL A 201 ILE A 207 
AA6 2 VAL A 221 ? ARG A 229 ? VAL A 217 ARG A 225 
AA6 3 GLY A 236 ? ILE A 243 ? GLY A 232 ILE A 239 
AA6 4 GLU A 256 ? ILE A 260 ? GLU A 252 ILE A 256 
AA7 1 PRO A 271 ? SER A 277 ? PRO A 267 SER A 273 
AA7 2 ILE A 282 ? THR A 287 ? ILE A 278 THR A 283 
AA7 3 PHE A 291 ? GLU A 296 ? PHE A 287 GLU A 292 
AA7 4 ASN A 302 ? ARG A 307 ? ASN A 298 ARG A 303 
AA8 1 ILE B 10  ? ASP B 17  ? ILE B 6   ASP B 13  
AA8 2 GLN B 333 ? ILE B 339 ? GLN B 329 ILE B 335 
AA8 3 GLY B 324 ? ASN B 329 ? GLY B 320 ASN B 325 
AA8 4 VAL B 313 ? TYR B 319 ? VAL B 309 TYR B 315 
AA9 1 THR B 33  ? SER B 37  ? THR B 29  SER B 33  
AA9 2 PHE B 40  ? GLU B 45  ? PHE B 36  GLU B 41  
AA9 3 ASN B 51  ? ASP B 57  ? ASN B 47  ASP B 53  
AA9 4 VAL B 64  ? MET B 69  ? VAL B 60  MET B 65  
AB1 1 SER B 73  ? MET B 76  ? SER B 69  MET B 72  
AB1 2 VAL B 82  ? ALA B 87  ? VAL B 78  ALA B 83  
AB1 3 ILE B 91  ? ASN B 96  ? ILE B 87  ASN B 92  
AB1 4 SER B 101 ? THR B 107 ? SER B 97  THR B 103 
AB2 1 VAL B 112 ? TRP B 117 ? VAL B 108 TRP B 113 
AB2 2 THR B 122 ? THR B 127 ? THR B 118 THR B 123 
AB2 3 SER B 130 ? ASN B 135 ? SER B 126 ASN B 131 
AB2 4 GLN B 146 ? LEU B 150 ? GLN B 142 LEU B 146 
AB3 1 GLN B 159 ? ALA B 165 ? GLN B 155 ALA B 161 
AB3 2 TRP B 171 ? GLU B 180 ? TRP B 167 GLU B 176 
AB3 3 ARG B 183 ? SER B 192 ? ARG B 179 SER B 188 
AB3 4 ILE B 197 ? ASP B 202 ? ILE B 193 ASP B 198 
AB4 1 VAL B 205 ? ILE B 211 ? VAL B 201 ILE B 207 
AB4 2 VAL B 221 ? ARG B 229 ? VAL B 217 ARG B 225 
AB4 3 GLY B 236 ? ILE B 243 ? GLY B 232 ILE B 239 
AB4 4 GLU B 256 ? ILE B 260 ? GLU B 252 ILE B 256 
AB5 1 PRO B 271 ? SER B 277 ? PRO B 267 SER B 273 
AB5 2 ILE B 282 ? THR B 287 ? ILE B 278 THR B 283 
AB5 3 PHE B 291 ? GLU B 296 ? PHE B 287 GLU B 292 
AB5 4 ASN B 302 ? ARG B 307 ? ASN B 298 ARG B 303 
AB6 1 ILE C 10  ? ASP C 17  ? ILE C 6   ASP C 13  
AB6 2 GLN C 333 ? ILE C 339 ? GLN C 329 ILE C 335 
AB6 3 GLY C 324 ? ASN C 329 ? GLY C 320 ASN C 325 
AB6 4 VAL C 313 ? TYR C 319 ? VAL C 309 TYR C 315 
AB7 1 THR C 33  ? SER C 37  ? THR C 29  SER C 33  
AB7 2 PHE C 40  ? LYS C 47  ? PHE C 36  LYS C 43  
AB7 3 THR C 50  ? ASP C 57  ? THR C 46  ASP C 53  
AB7 4 VAL C 64  ? MET C 69  ? VAL C 60  MET C 65  
AB8 1 SER C 73  ? MET C 76  ? SER C 69  MET C 72  
AB8 2 VAL C 82  ? ALA C 87  ? VAL C 78  ALA C 83  
AB8 3 ILE C 91  ? ASN C 96  ? ILE C 87  ASN C 92  
AB8 4 LYS C 102 ? THR C 107 ? LYS C 98  THR C 103 
AB9 1 VAL C 112 ? TRP C 117 ? VAL C 108 TRP C 113 
AB9 2 THR C 122 ? THR C 127 ? THR C 118 THR C 123 
AB9 3 SER C 130 ? ASN C 135 ? SER C 126 ASN C 131 
AB9 4 GLN C 146 ? LEU C 150 ? GLN C 142 LEU C 146 
AC1 1 GLN C 159 ? ALA C 165 ? GLN C 155 ALA C 161 
AC1 2 TRP C 171 ? GLU C 180 ? TRP C 167 GLU C 176 
AC1 3 ARG C 183 ? ALA C 185 ? ARG C 179 ALA C 181 
AC2 1 GLN C 159 ? ALA C 165 ? GLN C 155 ALA C 161 
AC2 2 TRP C 171 ? GLU C 180 ? TRP C 167 GLU C 176 
AC2 3 ARG C 187 ? SER C 192 ? ARG C 183 SER C 188 
AC2 4 ILE C 197 ? ASP C 202 ? ILE C 193 ASP C 198 
AC3 1 VAL C 205 ? ILE C 211 ? VAL C 201 ILE C 207 
AC3 2 VAL C 221 ? ARG C 229 ? VAL C 217 ARG C 225 
AC3 3 GLY C 236 ? ILE C 243 ? GLY C 232 ILE C 239 
AC3 4 GLU C 256 ? ILE C 260 ? GLU C 252 ILE C 256 
AC4 1 PRO C 271 ? SER C 277 ? PRO C 267 SER C 273 
AC4 2 ILE C 282 ? THR C 287 ? ILE C 278 THR C 283 
AC4 3 PHE C 291 ? GLU C 296 ? PHE C 287 GLU C 292 
AC4 4 ASN C 302 ? ARG C 307 ? ASN C 298 ARG C 303 
# 
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 LEU A 15  ? N LEU A 11  O VAL A 334 ? O VAL A 330 
AA1 2 3 O VAL A 337 ? O VAL A 333 N ILE A 325 ? N ILE A 321 
AA1 3 4 O ALA A 326 ? O ALA A 322 N ALA A 317 ? N ALA A 313 
AA2 1 2 N THR A 34  ? N THR A 30  O THR A 42  ? O THR A 38  
AA2 2 3 N VAL A 41  ? N VAL A 37  O VAL A 56  ? O VAL A 52  
AA2 3 4 N ILE A 55  ? N ILE A 51  O THR A 65  ? O THR A 61  
AA3 1 2 N ILE A 75  ? N ILE A 71  O SER A 84  ? O SER A 80  
AA3 2 3 N VAL A 85  ? N VAL A 81  O GLN A 93  ? O GLN A 89  
AA3 3 4 N ILE A 94  ? N ILE A 90  O LEU A 103 ? O LEU A 99  
AA4 1 2 N ILE A 113 ? N ILE A 109 O VAL A 126 ? O VAL A 122 
AA4 2 3 N THR A 127 ? N THR A 123 O SER A 130 ? O SER A 126 
AA4 3 4 N ILE A 131 ? N ILE A 127 O LEU A 148 ? O LEU A 144 
AA5 1 2 N VAL A 164 ? N VAL A 160 O ALA A 173 ? O ALA A 169 
AA5 2 3 N LEU A 178 ? N LEU A 174 O ALA A 185 ? O ALA A 181 
AA5 3 4 N LEU A 190 ? N LEU A 186 O GLN A 199 ? O GLN A 195 
AA6 1 2 N ILE A 207 ? N ILE A 203 O VAL A 225 ? O VAL A 221 
AA6 2 3 N PHE A 224 ? N PHE A 220 O ILE A 241 ? O ILE A 237 
AA6 3 4 N LEU A 238 ? N LEU A 234 O THR A 258 ? O THR A 254 
AA7 1 2 N GLN A 275 ? N GLN A 271 O TYR A 284 ? O TYR A 280 
AA7 2 3 N ILE A 283 ? N ILE A 279 O TYR A 295 ? O TYR A 291 
AA7 3 4 N ILE A 292 ? N ILE A 288 O ASN A 306 ? O ASN A 302 
AA8 1 2 N GLU B 11  ? N GLU B 7   O GLU B 338 ? O GLU B 334 
AA8 2 3 O VAL B 337 ? O VAL B 333 N ILE B 325 ? N ILE B 321 
AA8 3 4 O ALA B 326 ? O ALA B 322 N ALA B 317 ? N ALA B 313 
AA9 1 2 N THR B 34  ? N THR B 30  O THR B 42  ? O THR B 38  
AA9 2 3 N GLU B 45  ? N GLU B 41  O SER B 52  ? O SER B 48  
AA9 3 4 N ILE B 55  ? N ILE B 51  O THR B 65  ? O THR B 61  
AB1 1 2 N ILE B 75  ? N ILE B 71  O SER B 84  ? O SER B 80  
AB1 2 3 N VAL B 85  ? N VAL B 81  O GLN B 93  ? O GLN B 89  
AB1 3 4 N ASN B 96  ? N ASN B 92  O SER B 101 ? O SER B 97  
AB2 1 2 N ILE B 113 ? N ILE B 109 O VAL B 126 ? O VAL B 122 
AB2 2 3 N PHE B 125 ? N PHE B 121 O LEU B 132 ? O LEU B 128 
AB2 3 4 N ILE B 131 ? N ILE B 127 O LEU B 148 ? O LEU B 144 
AB3 1 2 N GLN B 159 ? N GLN B 155 O ILE B 177 ? O ILE B 173 
AB3 2 3 N GLY B 176 ? N GLY B 172 O ARG B 187 ? O ARG B 183 
AB3 3 4 N LEU B 190 ? N LEU B 186 O GLN B 199 ? O GLN B 195 
AB4 1 2 N ILE B 207 ? N ILE B 203 O VAL B 225 ? O VAL B 221 
AB4 2 3 N PHE B 224 ? N PHE B 220 O ILE B 241 ? O ILE B 237 
AB4 3 4 N LEU B 238 ? N LEU B 234 O THR B 258 ? O THR B 254 
AB5 1 2 N GLN B 275 ? N GLN B 271 O TYR B 284 ? O TYR B 280 
AB5 2 3 N ILE B 283 ? N ILE B 279 O TYR B 295 ? O TYR B 291 
AB5 3 4 N LEU B 294 ? N LEU B 290 O LEU B 303 ? O LEU B 299 
AB6 1 2 N GLU C 11  ? N GLU C 7   O GLU C 338 ? O GLU C 334 
AB6 2 3 O VAL C 337 ? O VAL C 333 N ILE C 325 ? N ILE C 321 
AB6 3 4 O ALA C 326 ? O ALA C 322 N ALA C 317 ? N ALA C 313 
AB7 1 2 N THR C 34  ? N THR C 30  O THR C 42  ? O THR C 38  
AB7 2 3 N VAL C 41  ? N VAL C 37  O VAL C 56  ? O VAL C 52  
AB7 3 4 N ILE C 55  ? N ILE C 51  O THR C 65  ? O THR C 61  
AB8 1 2 N ILE C 75  ? N ILE C 71  O SER C 84  ? O SER C 80  
AB8 2 3 N VAL C 85  ? N VAL C 81  O GLN C 93  ? O GLN C 89  
AB8 3 4 N VAL C 92  ? N VAL C 88  O PHE C 106 ? O PHE C 102 
AB9 1 2 N ILE C 113 ? N ILE C 109 O VAL C 126 ? O VAL C 122 
AB9 2 3 N PHE C 125 ? N PHE C 121 O LEU C 132 ? O LEU C 128 
AB9 3 4 N ILE C 131 ? N ILE C 127 O LEU C 148 ? O LEU C 144 
AC1 1 2 N GLN C 159 ? N GLN C 155 O ILE C 177 ? O ILE C 173 
AC1 2 3 N LEU C 178 ? N LEU C 174 O ALA C 185 ? O ALA C 181 
AC2 1 2 N GLN C 159 ? N GLN C 155 O ILE C 177 ? O ILE C 173 
AC2 2 3 N VAL C 174 ? N VAL C 170 O GLN C 189 ? O GLN C 185 
AC2 3 4 N LEU C 190 ? N LEU C 186 O GLN C 199 ? O GLN C 195 
AC3 1 2 N ILE C 207 ? N ILE C 203 O VAL C 225 ? O VAL C 221 
AC3 2 3 N ASN C 228 ? N ASN C 224 O GLU C 237 ? O GLU C 233 
AC3 3 4 N LEU C 238 ? N LEU C 234 O THR C 258 ? O THR C 254 
AC4 1 2 N GLN C 275 ? N GLN C 271 O TYR C 284 ? O TYR C 280 
AC4 2 3 N ILE C 283 ? N ILE C 279 O TYR C 295 ? O TYR C 291 
AC4 3 4 N LEU C 294 ? N LEU C 290 O LEU C 303 ? O LEU C 299 
# 
_pdbx_entry_details.entry_id                   9EXG 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     N 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HE22 C GLN 185 ? ? HG   C SER 194 ? A 1.31 
2  1 HG   A SER 20  ? ? HE22 A GLN 22  ? ? 1.32 
3  1 HG1  C THR 263 ? ? O    C HOH 404 ? ? 1.49 
4  1 HG   A SER 97  ? ? O    A HOH 504 ? ? 1.49 
5  1 HG   B SER 101 ? ? O4   B PO4 402 ? ? 1.53 
6  1 O    C HOH 579 ? ? O    C HOH 580 ? ? 1.99 
7  1 O    A HOH 735 ? ? O    A HOH 800 ? ? 1.99 
8  1 O    B HOH 650 ? ? O    B HOH 751 ? ? 2.08 
9  1 OD1  A ASP 240 ? ? O    A HOH 501 ? ? 2.10 
10 1 O    B HOH 607 ? ? O    B HOH 780 ? ? 2.16 
11 1 O    C GLY 362 ? ? O    C HOH 401 ? ? 2.18 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 OG1 A THR 9   ? ? CB A THR 9   ? ? CG2 A THR 9   ? ? 93.50  110.00 -16.50 2.30 N 
2 1 NE  A ARG 183 ? ? CZ A ARG 183 ? ? NH1 A ARG 183 ? ? 123.67 120.30 3.37   0.50 N 
3 1 NE  B ARG 112 ? ? CZ B ARG 112 ? ? NH2 B ARG 112 ? ? 116.83 120.30 -3.47  0.50 N 
4 1 NE  C ARG 62  ? ? CZ C ARG 62  ? ? NH2 C ARG 62  ? ? 116.69 120.30 -3.61  0.50 N 
5 1 NE  C ARG 112 ? ? CZ C ARG 112 ? ? NH1 C ARG 112 ? ? 115.85 120.30 -4.45  0.50 N 
6 1 NE  C ARG 112 ? ? CZ C ARG 112 ? ? NH2 C ARG 112 ? ? 123.44 120.30 3.14   0.50 N 
7 1 NE  C ARG 179 ? ? CZ C ARG 179 ? ? NH1 C ARG 179 ? ? 123.36 120.30 3.06   0.50 N 
8 1 NE  C ARG 179 ? ? CZ C ARG 179 ? ? NH2 C ARG 179 ? ? 116.88 120.30 -3.42  0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 SER A 75  ? ? -141.31 -23.79  
2 1 ASN A 316 ? ? 59.46   72.75   
3 1 ARG B 112 ? ? -171.15 135.09  
4 1 ALA B 262 ? ? -141.70 44.89   
5 1 ASN B 302 ? ? -144.09 -158.28 
6 1 ASN B 316 ? ? 61.12   71.11   
7 1 ARG C 112 ? ? -170.39 136.67  
8 1 GLU C 210 ? ? -36.73  130.18  
9 1 ASN C 316 ? ? 57.61   75.21   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 27  ? ? 0.084 'SIDE CHAIN' 
2  1 ARG A 125 ? ? 0.097 'SIDE CHAIN' 
3  1 ARG B 27  ? ? 0.081 'SIDE CHAIN' 
4  1 ARG B 40  ? ? 0.102 'SIDE CHAIN' 
5  1 ARG B 112 ? ? 0.241 'SIDE CHAIN' 
6  1 ARG B 183 ? ? 0.106 'SIDE CHAIN' 
7  1 ARG C 62  ? ? 0.191 'SIDE CHAIN' 
8  1 ARG C 112 ? ? 0.243 'SIDE CHAIN' 
9  1 ARG C 179 ? ? 0.272 'SIDE CHAIN' 
10 1 ARG C 183 ? ? 0.097 'SIDE CHAIN' 
11 1 ARG C 360 ? ? 0.097 'SIDE CHAIN' 
# 
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 4.0470   2.7320   66.5482 0.0011 ? -0.0077 ? 0.0041  ? 0.2954 ? 0.0109  ? 0.2999 ? 0.8012 ? 
-0.1208 ? -0.1382 ? 1.1478 ? 0.3388  ? 1.1987  ? -0.0252 ? 0.0101  ? -0.0196 ? -0.0002 ? 0.0372  ? -0.0078 ? -0.0090 ? 0.0456  ? 
-0.0120 ? 
2  'X-RAY DIFFRACTION' ? refined 0.3654   -12.5796 20.3442 0.3405 ? -0.0428 ? 0.0365  ? 0.3367 ? -0.0037 ? 0.3093 ? 0.4396 ? 
-0.0283 ? 0.1209  ? 0.4692 ? -0.0904 ? 0.8370  ? 0.0507  ? 0.0293  ? 0.0511  ? -0.1076 ? -0.0245 ? -0.0055 ? 0.0203  ? 0.0242  ? 
-0.0262 ? 
3  'X-RAY DIFFRACTION' ? refined -0.0900  32.8043  19.8655 0.3429 ? 0.0256  ? -0.0059 ? 0.4070 ? -0.0029 ? 0.3082 ? 0.5595 ? 
0.3718  ? -0.0562 ? 3.0470 ? -0.7678 ? 0.7520  ? 0.0541  ? -0.0390 ? -0.0393 ? 0.3322  ? -0.0055 ? 0.0331  ? -0.0643 ? 0.0088  ? 
-0.0486 ? 
4  'X-RAY DIFFRACTION' ? refined -15.9296 -4.2348  58.0329 0.1953 ? -0.0288 ? -0.0188 ? 0.4108 ? -0.0117 ? 0.3740 ? 8.6182 ? 
0.2648  ? -1.1189 ? 2.8300 ? -0.5956 ? 0.2615  ? -0.1406 ? 0.0488  ? -0.0875 ? 0.0312  ? 0.1145  ? 0.0833  ? 0.0241  ? -0.0560 ? 
0.0261  ? 
5  'X-RAY DIFFRACTION' ? refined 3.7670   17.6002  90.6532 0.2899 ? 0.0108  ? 0.0237  ? 0.3508 ? 0.0193  ? 0.3319 ? 3.1808 ? 
-2.7062 ? 1.8892  ? 4.0687 ? 1.8541  ? 7.9219  ? -0.0996 ? 0.1216  ? 0.3429  ? 0.0475  ? 0.0867  ? -0.3852 ? -0.2050 ? 0.3546  ? 
0.0129  ? 
6  'X-RAY DIFFRACTION' ? refined 4.8224   -9.7692  79.5625 0.3638 ? 0.0068  ? 0.0011  ? 0.3768 ? 0.0067  ? 0.3833 ? 6.2305 ? 
2.8351  ? -3.0400 ? 5.4126 ? -4.2711 ? 3.5277  ? 0.0006  ? -0.2267 ? -0.0672 ? 0.1081  ? 0.1244  ? 0.2134  ? 0.0086  ? -0.0238 ? 
-0.1251 ? 
7  'X-RAY DIFFRACTION' ? refined 12.1795  28.8408  8.0906  0.3895 ? 0.0315  ? -0.0035 ? 0.4125 ? 0.0044  ? 0.4113 ? 7.5117 ? 
0.0660  ? -1.7705 ? 1.3294 ? 0.6149  ? 1.6198  ? -0.1356 ? -0.1018 ? 0.1063  ? 0.0770  ? 0.1015  ? -0.2540 ? 0.0902  ? 0.3079  ? 
0.0341  ? 
8  'X-RAY DIFFRACTION' ? refined 3.2990   56.3225  5.5659  0.3777 ? -0.0048 ? 0.0419  ? 0.4090 ? -0.0167 ? 0.3303 ? 8.9820 ? 
3.0036  ? 2.0520  ? 7.4867 ? -0.0147 ? 3.5730  ? 0.0561  ? -0.0337 ? 0.0858  ? -0.2107 ? -0.1364 ? 0.3462  ? 0.0395  ? -0.2866 ? 
0.0803  ? 
9  'X-RAY DIFFRACTION' ? refined -4.6507  -11.4369 -7.6651 0.4269 ? -0.0300 ? 0.0050  ? 0.4600 ? 0.0010  ? 0.3874 ? 5.7433 ? 
-2.2119 ? 0.3552  ? 5.8801 ? 1.6526  ? 7.7205  ? -0.0719 ? 0.4431  ? 0.0957  ? -0.1915 ? 0.0016  ? -0.0876 ? -0.0285 ? 0.4416  ? 
0.0703  ? 
10 'X-RAY DIFFRACTION' ? refined -4.2771  3.4472   19.2301 0.3950 ? -0.0014 ? 0.0130  ? 0.3681 ? -0.0045 ? 0.3780 ? 6.0633 ? 
0.0365  ? -2.8979 ? 1.9563 ? -1.9642 ? 4.0644  ? 0.0326  ? 0.1025  ? 0.1606  ? 0.0667  ? 0.1025  ? 0.1864  ? -0.1554 ? -0.1083 ? 
-0.1351 ? 
11 'X-RAY DIFFRACTION' ? refined -15.6961 -17.6653 36.5738 0.3936 ? -0.0068 ? 0.0089  ? 0.3904 ? 0.0006  ? 0.4010 ? 6.7637 ? 
0.5558  ? 1.7388  ? 0.4299 ? 0.6225  ? 1.0606  ? 0.0772  ? -0.1400 ? -0.0438 ? -0.0306 ? -0.0704 ? 0.0358  ? -0.0886 ? -0.0972 ? 
-0.0068 ? 
12 'X-RAY DIFFRACTION' ? refined 10.8287  27.3225  36.8259 0.5849 ? -0.0054 ? -0.0856 ? 0.6093 ? -0.0053 ? 0.5384 ? 0.6620 ? 
1.7262  ? -0.3773 ? 4.6609 ? 0.2682  ? 11.4518 ? 0.0818  ? 0.0173  ? 0.0320  ? 0.1324  ? 0.1974  ? 0.0381  ? -0.3750 ? 0.3018  ? 
-0.2792 ? 
# 
_pdbx_refine_tls_group.id                  1 
_pdbx_refine_tls_group.pdbx_refine_id      'X-RAY DIFFRACTION' 
_pdbx_refine_tls_group.refine_tls_id       1 
_pdbx_refine_tls_group.beg_label_asym_id   ? 
_pdbx_refine_tls_group.beg_label_seq_id    ? 
_pdbx_refine_tls_group.beg_auth_asym_id    Ap 
_pdbx_refine_tls_group.beg_auth_seq_id     -2 
_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    Ap 
_pdbx_refine_tls_group.end_auth_seq_id     402 
_pdbx_refine_tls_group.end_PDB_ins_code    ? 
_pdbx_refine_tls_group.selection           ALL 
_pdbx_refine_tls_group.selection_details   ? 
# 
_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                      C 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       580 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.44 
_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 GLY -3  ? A GLY 1   
2  1 Y 1 A LEU 369 ? A LEU 373 
3  1 Y 1 B GLY -3  ? B GLY 1   
4  1 Y 1 B ALA -2  ? B ALA 2   
5  1 Y 1 B ASP 367 ? B ASP 371 
6  1 Y 1 B ASP 368 ? B ASP 372 
7  1 Y 1 B LEU 369 ? B LEU 373 
8  1 Y 1 C GLY -3  ? C GLY 1   
9  1 Y 1 C ALA -2  ? C ALA 2   
10 1 Y 1 C MET -1  ? C MET 3   
11 1 Y 1 C ALA 0   ? C ALA 4   
12 1 Y 1 C MET 1   ? C MET 5   
13 1 Y 1 C SER 2   ? C SER 6   
14 1 Y 1 C SER 244 ? C SER 248 
15 1 Y 1 C LEU 245 ? C LEU 249 
16 1 Y 1 C LEU 363 ? C LEU 367 
17 1 Y 1 C PRO 364 ? C PRO 368 
18 1 Y 1 C GLY 365 ? C GLY 369 
19 1 Y 1 C ALA 366 ? C ALA 370 
20 1 Y 1 C ASP 367 ? C ASP 371 
21 1 Y 1 C ASP 368 ? C ASP 372 
22 1 Y 1 C LEU 369 ? C LEU 373 
23 1 Y 1 J GLY 1   ? J GLY 1   
24 1 Y 1 J VAL 2   ? J VAL 2   
25 1 Y 1 M GLY 1   ? L GLY 1   
26 1 Y 1 M VAL 2   ? L VAL 2   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
GOL C1   C N N 137 
GOL O1   O N N 138 
GOL C2   C N N 139 
GOL O2   O N N 140 
GOL C3   C N N 141 
GOL O3   O N N 142 
GOL H11  H N N 143 
GOL H12  H N N 144 
GOL HO1  H N N 145 
GOL H2   H N N 146 
GOL HO2  H N N 147 
GOL H31  H N N 148 
GOL H32  H N N 149 
GOL HO3  H N N 150 
HIS N    N N N 151 
HIS CA   C N S 152 
HIS C    C N N 153 
HIS O    O N N 154 
HIS CB   C N N 155 
HIS CG   C Y N 156 
HIS ND1  N Y N 157 
HIS CD2  C Y N 158 
HIS CE1  C Y N 159 
HIS NE2  N Y N 160 
HIS OXT  O N N 161 
HIS H    H N N 162 
HIS H2   H N N 163 
HIS HA   H N N 164 
HIS HB2  H N N 165 
HIS HB3  H N N 166 
HIS HD1  H N N 167 
HIS HD2  H N N 168 
HIS HE1  H N N 169 
HIS HE2  H N N 170 
HIS HXT  H N N 171 
HOH O    O N N 172 
HOH H1   H N N 173 
HOH H2   H N N 174 
ILE N    N N N 175 
ILE CA   C N S 176 
ILE C    C N N 177 
ILE O    O N N 178 
ILE CB   C N S 179 
ILE CG1  C N N 180 
ILE CG2  C N N 181 
ILE CD1  C N N 182 
ILE OXT  O N N 183 
ILE H    H N N 184 
ILE H2   H N N 185 
ILE HA   H N N 186 
ILE HB   H N N 187 
ILE HG12 H N N 188 
ILE HG13 H N N 189 
ILE HG21 H N N 190 
ILE HG22 H N N 191 
ILE HG23 H N N 192 
ILE HD11 H N N 193 
ILE HD12 H N N 194 
ILE HD13 H N N 195 
ILE HXT  H N N 196 
LEU N    N N N 197 
LEU CA   C N S 198 
LEU C    C N N 199 
LEU O    O N N 200 
LEU CB   C N N 201 
LEU CG   C N N 202 
LEU CD1  C N N 203 
LEU CD2  C N N 204 
LEU OXT  O N N 205 
LEU H    H N N 206 
LEU H2   H N N 207 
LEU HA   H N N 208 
LEU HB2  H N N 209 
LEU HB3  H N N 210 
LEU HG   H N N 211 
LEU HD11 H N N 212 
LEU HD12 H N N 213 
LEU HD13 H N N 214 
LEU HD21 H N N 215 
LEU HD22 H N N 216 
LEU HD23 H N N 217 
LEU HXT  H N N 218 
LYS N    N N N 219 
LYS CA   C N S 220 
LYS C    C N N 221 
LYS O    O N N 222 
LYS CB   C N N 223 
LYS CG   C N N 224 
LYS CD   C N N 225 
LYS CE   C N N 226 
LYS NZ   N N N 227 
LYS OXT  O N N 228 
LYS H    H N N 229 
LYS H2   H N N 230 
LYS HA   H N N 231 
LYS HB2  H N N 232 
LYS HB3  H N N 233 
LYS HG2  H N N 234 
LYS HG3  H N N 235 
LYS HD2  H N N 236 
LYS HD3  H N N 237 
LYS HE2  H N N 238 
LYS HE3  H N N 239 
LYS HZ1  H N N 240 
LYS HZ2  H N N 241 
LYS HZ3  H N N 242 
LYS HXT  H N N 243 
MET N    N N N 244 
MET CA   C N S 245 
MET C    C N N 246 
MET O    O N N 247 
MET CB   C N N 248 
MET CG   C N N 249 
MET SD   S N N 250 
MET CE   C N N 251 
MET OXT  O N N 252 
MET H    H N N 253 
MET H2   H N N 254 
MET HA   H N N 255 
MET HB2  H N N 256 
MET HB3  H N N 257 
MET HG2  H N N 258 
MET HG3  H N N 259 
MET HE1  H N N 260 
MET HE2  H N N 261 
MET HE3  H N N 262 
MET HXT  H N N 263 
PHE N    N N N 264 
PHE CA   C N S 265 
PHE C    C N N 266 
PHE O    O N N 267 
PHE CB   C N N 268 
PHE CG   C Y N 269 
PHE CD1  C Y N 270 
PHE CD2  C Y N 271 
PHE CE1  C Y N 272 
PHE CE2  C Y N 273 
PHE CZ   C Y N 274 
PHE OXT  O N N 275 
PHE H    H N N 276 
PHE H2   H N N 277 
PHE HA   H N N 278 
PHE HB2  H N N 279 
PHE HB3  H N N 280 
PHE HD1  H N N 281 
PHE HD2  H N N 282 
PHE HE1  H N N 283 
PHE HE2  H N N 284 
PHE HZ   H N N 285 
PHE HXT  H N N 286 
PO4 P    P N N 287 
PO4 O1   O N N 288 
PO4 O2   O N N 289 
PO4 O3   O N N 290 
PO4 O4   O N N 291 
PRO N    N N N 292 
PRO CA   C N S 293 
PRO C    C N N 294 
PRO O    O N N 295 
PRO CB   C N N 296 
PRO CG   C N N 297 
PRO CD   C N N 298 
PRO OXT  O N N 299 
PRO H    H N N 300 
PRO HA   H N N 301 
PRO HB2  H N N 302 
PRO HB3  H N N 303 
PRO HG2  H N N 304 
PRO HG3  H N N 305 
PRO HD2  H N N 306 
PRO HD3  H N N 307 
PRO HXT  H N N 308 
SER N    N N N 309 
SER CA   C N S 310 
SER C    C N N 311 
SER O    O N N 312 
SER CB   C N N 313 
SER OG   O N N 314 
SER OXT  O N N 315 
SER H    H N N 316 
SER H2   H N N 317 
SER HA   H N N 318 
SER HB2  H N N 319 
SER HB3  H N N 320 
SER HG   H N N 321 
SER HXT  H N N 322 
THR N    N N N 323 
THR CA   C N S 324 
THR C    C N N 325 
THR O    O N N 326 
THR CB   C N R 327 
THR OG1  O N N 328 
THR CG2  C N N 329 
THR OXT  O N N 330 
THR H    H N N 331 
THR H2   H N N 332 
THR HA   H N N 333 
THR HB   H N N 334 
THR HG1  H N N 335 
THR HG21 H N N 336 
THR HG22 H N N 337 
THR HG23 H N N 338 
THR HXT  H N N 339 
TRP N    N N N 340 
TRP CA   C N S 341 
TRP C    C N N 342 
TRP O    O N N 343 
TRP CB   C N N 344 
TRP CG   C Y N 345 
TRP CD1  C Y N 346 
TRP CD2  C Y N 347 
TRP NE1  N Y N 348 
TRP CE2  C Y N 349 
TRP CE3  C Y N 350 
TRP CZ2  C Y N 351 
TRP CZ3  C Y N 352 
TRP CH2  C Y N 353 
TRP OXT  O N N 354 
TRP H    H N N 355 
TRP H2   H N N 356 
TRP HA   H N N 357 
TRP HB2  H N N 358 
TRP HB3  H N N 359 
TRP HD1  H N N 360 
TRP HE1  H N N 361 
TRP HE3  H N N 362 
TRP HZ2  H N N 363 
TRP HZ3  H N N 364 
TRP HH2  H N N 365 
TRP HXT  H N N 366 
TYR N    N N N 367 
TYR CA   C N S 368 
TYR C    C N N 369 
TYR O    O N N 370 
TYR CB   C N N 371 
TYR CG   C Y N 372 
TYR CD1  C Y N 373 
TYR CD2  C Y N 374 
TYR CE1  C Y N 375 
TYR CE2  C Y N 376 
TYR CZ   C Y N 377 
TYR OH   O N N 378 
TYR OXT  O N N 379 
TYR H    H N N 380 
TYR H2   H N N 381 
TYR HA   H N N 382 
TYR HB2  H N N 383 
TYR HB3  H N N 384 
TYR HD1  H N N 385 
TYR HD2  H N N 386 
TYR HE1  H N N 387 
TYR HE2  H N N 388 
TYR HH   H N N 389 
TYR HXT  H N N 390 
VAL N    N N N 391 
VAL CA   C N S 392 
VAL C    C N N 393 
VAL O    O N N 394 
VAL CB   C N N 395 
VAL CG1  C N N 396 
VAL CG2  C N N 397 
VAL OXT  O N N 398 
VAL H    H N N 399 
VAL H2   H N N 400 
VAL HA   H N N 401 
VAL HB   H N N 402 
VAL HG11 H N N 403 
VAL HG12 H N N 404 
VAL HG13 H N N 405 
VAL HG21 H N N 406 
VAL HG22 H N N 407 
VAL HG23 H N N 408 
VAL HXT  H N N 409 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
GOL C1  O1   sing N N 129 
GOL C1  C2   sing N N 130 
GOL C1  H11  sing N N 131 
GOL C1  H12  sing N N 132 
GOL O1  HO1  sing N N 133 
GOL C2  O2   sing N N 134 
GOL C2  C3   sing N N 135 
GOL C2  H2   sing N N 136 
GOL O2  HO2  sing N N 137 
GOL C3  O3   sing N N 138 
GOL C3  H31  sing N N 139 
GOL C3  H32  sing N N 140 
GOL O3  HO3  sing N N 141 
HIS N   CA   sing N N 142 
HIS N   H    sing N N 143 
HIS N   H2   sing N N 144 
HIS CA  C    sing N N 145 
HIS CA  CB   sing N N 146 
HIS CA  HA   sing N N 147 
HIS C   O    doub N N 148 
HIS C   OXT  sing N N 149 
HIS CB  CG   sing N N 150 
HIS CB  HB2  sing N N 151 
HIS CB  HB3  sing N N 152 
HIS CG  ND1  sing Y N 153 
HIS CG  CD2  doub Y N 154 
HIS ND1 CE1  doub Y N 155 
HIS ND1 HD1  sing N N 156 
HIS CD2 NE2  sing Y N 157 
HIS CD2 HD2  sing N N 158 
HIS CE1 NE2  sing Y N 159 
HIS CE1 HE1  sing N N 160 
HIS NE2 HE2  sing N N 161 
HIS OXT HXT  sing N N 162 
HOH O   H1   sing N N 163 
HOH O   H2   sing N N 164 
ILE N   CA   sing N N 165 
ILE N   H    sing N N 166 
ILE N   H2   sing N N 167 
ILE CA  C    sing N N 168 
ILE CA  CB   sing N N 169 
ILE CA  HA   sing N N 170 
ILE C   O    doub N N 171 
ILE C   OXT  sing N N 172 
ILE CB  CG1  sing N N 173 
ILE CB  CG2  sing N N 174 
ILE CB  HB   sing N N 175 
ILE CG1 CD1  sing N N 176 
ILE CG1 HG12 sing N N 177 
ILE CG1 HG13 sing N N 178 
ILE CG2 HG21 sing N N 179 
ILE CG2 HG22 sing N N 180 
ILE CG2 HG23 sing N N 181 
ILE CD1 HD11 sing N N 182 
ILE CD1 HD12 sing N N 183 
ILE CD1 HD13 sing N N 184 
ILE OXT HXT  sing N N 185 
LEU N   CA   sing N N 186 
LEU N   H    sing N N 187 
LEU N   H2   sing N N 188 
LEU CA  C    sing N N 189 
LEU CA  CB   sing N N 190 
LEU CA  HA   sing N N 191 
LEU C   O    doub N N 192 
LEU C   OXT  sing N N 193 
LEU CB  CG   sing N N 194 
LEU CB  HB2  sing N N 195 
LEU CB  HB3  sing N N 196 
LEU CG  CD1  sing N N 197 
LEU CG  CD2  sing N N 198 
LEU CG  HG   sing N N 199 
LEU CD1 HD11 sing N N 200 
LEU CD1 HD12 sing N N 201 
LEU CD1 HD13 sing N N 202 
LEU CD2 HD21 sing N N 203 
LEU CD2 HD22 sing N N 204 
LEU CD2 HD23 sing N N 205 
LEU OXT HXT  sing N N 206 
LYS N   CA   sing N N 207 
LYS N   H    sing N N 208 
LYS N   H2   sing N N 209 
LYS CA  C    sing N N 210 
LYS CA  CB   sing N N 211 
LYS CA  HA   sing N N 212 
LYS C   O    doub N N 213 
LYS C   OXT  sing N N 214 
LYS CB  CG   sing N N 215 
LYS CB  HB2  sing N N 216 
LYS CB  HB3  sing N N 217 
LYS CG  CD   sing N N 218 
LYS CG  HG2  sing N N 219 
LYS CG  HG3  sing N N 220 
LYS CD  CE   sing N N 221 
LYS CD  HD2  sing N N 222 
LYS CD  HD3  sing N N 223 
LYS CE  NZ   sing N N 224 
LYS CE  HE2  sing N N 225 
LYS CE  HE3  sing N N 226 
LYS NZ  HZ1  sing N N 227 
LYS NZ  HZ2  sing N N 228 
LYS NZ  HZ3  sing N N 229 
LYS OXT HXT  sing N N 230 
MET N   CA   sing N N 231 
MET N   H    sing N N 232 
MET N   H2   sing N N 233 
MET CA  C    sing N N 234 
MET CA  CB   sing N N 235 
MET CA  HA   sing N N 236 
MET C   O    doub N N 237 
MET C   OXT  sing N N 238 
MET CB  CG   sing N N 239 
MET CB  HB2  sing N N 240 
MET CB  HB3  sing N N 241 
MET CG  SD   sing N N 242 
MET CG  HG2  sing N N 243 
MET CG  HG3  sing N N 244 
MET SD  CE   sing N N 245 
MET CE  HE1  sing N N 246 
MET CE  HE2  sing N N 247 
MET CE  HE3  sing N N 248 
MET OXT HXT  sing N N 249 
PHE N   CA   sing N N 250 
PHE N   H    sing N N 251 
PHE N   H2   sing N N 252 
PHE CA  C    sing N N 253 
PHE CA  CB   sing N N 254 
PHE CA  HA   sing N N 255 
PHE C   O    doub N N 256 
PHE C   OXT  sing N N 257 
PHE CB  CG   sing N N 258 
PHE CB  HB2  sing N N 259 
PHE CB  HB3  sing N N 260 
PHE CG  CD1  doub Y N 261 
PHE CG  CD2  sing Y N 262 
PHE CD1 CE1  sing Y N 263 
PHE CD1 HD1  sing N N 264 
PHE CD2 CE2  doub Y N 265 
PHE CD2 HD2  sing N N 266 
PHE CE1 CZ   doub Y N 267 
PHE CE1 HE1  sing N N 268 
PHE CE2 CZ   sing Y N 269 
PHE CE2 HE2  sing N N 270 
PHE CZ  HZ   sing N N 271 
PHE OXT HXT  sing N N 272 
PO4 P   O1   doub N N 273 
PO4 P   O2   sing N N 274 
PO4 P   O3   sing N N 275 
PO4 P   O4   sing N N 276 
PRO N   CA   sing N N 277 
PRO N   CD   sing N N 278 
PRO N   H    sing N N 279 
PRO CA  C    sing N N 280 
PRO CA  CB   sing N N 281 
PRO CA  HA   sing N N 282 
PRO C   O    doub N N 283 
PRO C   OXT  sing N N 284 
PRO CB  CG   sing N N 285 
PRO CB  HB2  sing N N 286 
PRO CB  HB3  sing N N 287 
PRO CG  CD   sing N N 288 
PRO CG  HG2  sing N N 289 
PRO CG  HG3  sing N N 290 
PRO CD  HD2  sing N N 291 
PRO CD  HD3  sing N N 292 
PRO OXT HXT  sing N N 293 
SER N   CA   sing N N 294 
SER N   H    sing N N 295 
SER N   H2   sing N N 296 
SER CA  C    sing N N 297 
SER CA  CB   sing N N 298 
SER CA  HA   sing N N 299 
SER C   O    doub N N 300 
SER C   OXT  sing N N 301 
SER CB  OG   sing N N 302 
SER CB  HB2  sing N N 303 
SER CB  HB3  sing N N 304 
SER OG  HG   sing N N 305 
SER OXT HXT  sing N N 306 
THR N   CA   sing N N 307 
THR N   H    sing N N 308 
THR N   H2   sing N N 309 
THR CA  C    sing N N 310 
THR CA  CB   sing N N 311 
THR CA  HA   sing N N 312 
THR C   O    doub N N 313 
THR C   OXT  sing N N 314 
THR CB  OG1  sing N N 315 
THR CB  CG2  sing N N 316 
THR CB  HB   sing N N 317 
THR OG1 HG1  sing N N 318 
THR CG2 HG21 sing N N 319 
THR CG2 HG22 sing N N 320 
THR CG2 HG23 sing N N 321 
THR OXT HXT  sing N N 322 
TRP N   CA   sing N N 323 
TRP N   H    sing N N 324 
TRP N   H2   sing N N 325 
TRP CA  C    sing N N 326 
TRP CA  CB   sing N N 327 
TRP CA  HA   sing N N 328 
TRP C   O    doub N N 329 
TRP C   OXT  sing N N 330 
TRP CB  CG   sing N N 331 
TRP CB  HB2  sing N N 332 
TRP CB  HB3  sing N N 333 
TRP CG  CD1  doub Y N 334 
TRP CG  CD2  sing Y N 335 
TRP CD1 NE1  sing Y N 336 
TRP CD1 HD1  sing N N 337 
TRP CD2 CE2  doub Y N 338 
TRP CD2 CE3  sing Y N 339 
TRP NE1 CE2  sing Y N 340 
TRP NE1 HE1  sing N N 341 
TRP CE2 CZ2  sing Y N 342 
TRP CE3 CZ3  doub Y N 343 
TRP CE3 HE3  sing N N 344 
TRP CZ2 CH2  doub Y N 345 
TRP CZ2 HZ2  sing N N 346 
TRP CZ3 CH2  sing Y N 347 
TRP CZ3 HZ3  sing N N 348 
TRP CH2 HH2  sing N N 349 
TRP OXT HXT  sing N N 350 
TYR N   CA   sing N N 351 
TYR N   H    sing N N 352 
TYR N   H2   sing N N 353 
TYR CA  C    sing N N 354 
TYR CA  CB   sing N N 355 
TYR CA  HA   sing N N 356 
TYR C   O    doub N N 357 
TYR C   OXT  sing N N 358 
TYR CB  CG   sing N N 359 
TYR CB  HB2  sing N N 360 
TYR CB  HB3  sing N N 361 
TYR CG  CD1  doub Y N 362 
TYR CG  CD2  sing Y N 363 
TYR CD1 CE1  sing Y N 364 
TYR CD1 HD1  sing N N 365 
TYR CD2 CE2  doub Y N 366 
TYR CD2 HD2  sing N N 367 
TYR CE1 CZ   doub Y N 368 
TYR CE1 HE1  sing N N 369 
TYR CE2 CZ   sing Y N 370 
TYR CE2 HE2  sing N N 371 
TYR CZ  OH   sing N N 372 
TYR OH  HH   sing N N 373 
TYR OXT HXT  sing N N 374 
VAL N   CA   sing N N 375 
VAL N   H    sing N N 376 
VAL N   H2   sing N N 377 
VAL CA  C    sing N N 378 
VAL CA  CB   sing N N 379 
VAL CA  HA   sing N N 380 
VAL C   O    doub N N 381 
VAL C   OXT  sing N N 382 
VAL CB  CG1  sing N N 383 
VAL CB  CG2  sing N N 384 
VAL CB  HB   sing N N 385 
VAL CG1 HG11 sing N N 386 
VAL CG1 HG12 sing N N 387 
VAL CG1 HG13 sing N N 388 
VAL CG2 HG21 sing N N 389 
VAL CG2 HG22 sing N N 390 
VAL CG2 HG23 sing N N 391 
VAL OXT HXT  sing N N 392 
# 
_pdbx_audit_support.funding_organization   'European Union (EU)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           664726 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   9EXF 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9EXG 
_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]   0.021507 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_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]   0.010606 
_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]   0.003717 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
P 15 15 6.4348  1.9067  4.1793 27.1570 1.7801 0.5260  1.4909 68.1645 1.2670   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0486   
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
_atom_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1     N N    . ALA A  1 2   ? 26.407  -11.253 57.802  1    42.52  ? -2  ALA A N    1 ? 1  
ATOM   2     C CA   . ALA A  1 2   ? 26.044  -9.831  58.038  1    41.056 ? -2  ALA A CA   1 ? 1  
ATOM   3     C C    . ALA A  1 2   ? 26.216  -9.081  56.726  1    39.586 ? -2  ALA A C    1 ? 1  
ATOM   4     O O    . ALA A  1 2   ? 27.183  -9.312  55.987  1    42.2   ? -2  ALA A O    1 ? 1  
ATOM   5     C CB   . ALA A  1 2   ? 26.928  -9.235  59.106  1    42.728 ? -2  ALA A CB   1 ? 1  
ATOM   6     H H    . ALA A  1 2   ? 26.304  -11.723 58.565  1    42.301 ? -2  ALA A H    1 c 1  
ATOM   7     H HA   . ALA A  1 2   ? 25.089  -9.784  58.32   1    40.223 ? -2  ALA A HA   1 c 1  
ATOM   8     H HB1  . ALA A  1 2   ? 26.828  -9.737  59.931  1    42.453 ? -2  ALA A HB1  1 c 1  
ATOM   9     H HB2  . ALA A  1 2   ? 27.856  -9.27   58.819  1    43.25  ? -2  ALA A HB2  1 c 1  
ATOM   10    H HB3  . ALA A  1 2   ? 26.675  -8.309  59.26   1    41.866 ? -2  ALA A HB3  1 c 1  
ATOM   11    N N    . MET A  1 3   ? 25.314  -8.147  56.49   1    37.444 ? -1  MET A N    1 ? 1  
ATOM   12    C CA   . MET A  1 3   ? 25.33   -7.389  55.253  1    37.269 ? -1  MET A CA   1 ? 1  
ATOM   13    C C    . MET A  1 3   ? 25.887  -5.989  55.489  1    34.727 ? -1  MET A C    1 ? 1  
ATOM   14    O O    . MET A  1 3   ? 25.492  -5.35   56.45   1    33.316 ? -1  MET A O    1 ? 1  
ATOM   15    C CB   . MET A  1 3   ? 23.894  -7.318  54.756  1    38.252 ? -1  MET A CB   1 ? 1  
ATOM   16    C CG   . MET A  1 3   ? 23.369  -8.665  54.28   1    40.857 ? -1  MET A CG   1 ? 1  
ATOM   17    S SD   . MET A  1 3   ? 21.727  -8.486  53.591  1    49.928 ? -1  MET A SD   1 ? 1  
ATOM   18    C CE   . MET A  1 3   ? 21.926  -7.418  52.15   1    45.185 ? -1  MET A CE   1 ? 1  
ATOM   19    H H    . MET A  1 3   ? 24.669  -7.968  57.113  1    37.024 ? -1  MET A H    1 c 1  
ATOM   20    H HA   . MET A  1 3   ? 25.892  -7.863  54.588  1    37.878 ? -1  MET A HA   1 c 1  
ATOM   21    H HB2  . MET A  1 3   ? 23.323  -6.988  55.482  1    37.595 ? -1  MET A HB2  1 c 1  
ATOM   22    H HB3  . MET A  1 3   ? 23.848  -6.674  54.019  1    38.353 ? -1  MET A HB3  1 c 1  
ATOM   23    H HG2  . MET A  1 3   ? 23.966  -9.029  53.596  1    42.562 ? -1  MET A HG2  1 c 1  
ATOM   24    H HG3  . MET A  1 3   ? 23.338  -9.293  55.028  1    41.743 ? -1  MET A HG3  1 c 1  
ATOM   25    H HE1  . MET A  1 3   ? 21.049  -7.218  51.775  1    45.969 ? -1  MET A HE1  1 c 1  
ATOM   26    H HE2  . MET A  1 3   ? 22.356  -6.586  52.419  1    46.304 ? -1  MET A HE2  1 c 1  
ATOM   27    H HE3  . MET A  1 3   ? 22.474  -7.871  51.483  1    47.096 ? -1  MET A HE3  1 c 1  
ATOM   28    N N    . ALA A  1 4   ? 26.834  -5.576  54.631  1    36.137 ? 0   ALA A N    1 ? 1  
ATOM   29    C CA   . ALA A  1 4   ? 27.522  -4.3    54.757  1    35.045 ? 0   ALA A CA   1 ? 1  
ATOM   30    C C    . ALA A  1 4   ? 26.576  -3.133  54.456  1    33.981 ? 0   ALA A C    1 ? 1  
ATOM   31    O O    . ALA A  1 4   ? 25.646  -3.279  53.654  1    32.83  ? 0   ALA A O    1 ? 1  
ATOM   32    C CB   . ALA A  1 4   ? 28.703  -4.274  53.833  1    36.881 ? 0   ALA A CB   1 ? 1  
ATOM   33    H H    . ALA A  1 4   ? 27.056  -6.119  53.93   1    36.223 ? 0   ALA A H    1 c 1  
ATOM   34    H HA   . ALA A  1 4   ? 27.84   -4.208  55.694  1    35.393 ? 0   ALA A HA   1 c 1  
ATOM   35    H HB1  . ALA A  1 4   ? 29.314  -4.994  54.063  1    37.341 ? 0   ALA A HB1  1 c 1  
ATOM   36    H HB2  . ALA A  1 4   ? 28.402  -4.389  52.916  1    36.777 ? 0   ALA A HB2  1 c 1  
ATOM   37    H HB3  . ALA A  1 4   ? 29.164  -3.423  53.916  1    37.063 ? 0   ALA A HB3  1 c 1  
ATOM   38    N N    . MET A  1 5   ? 26.841  -1.959  55.058  1    33.779 ? 1   MET A N    1 ? 1  
ATOM   39    C CA   . MET A  1 5   ? 25.897  -0.852  54.986  1    34.29  ? 1   MET A CA   1 ? 1  
ATOM   40    C C    . MET A  1 5   ? 25.729  -0.328  53.553  1    35.041 ? 1   MET A C    1 ? 1  
ATOM   41    O O    . MET A  1 5   ? 24.629  0.091   53.182  1    34.067 ? 1   MET A O    1 ? 1  
ATOM   42    C CB   . MET A  1 5   ? 26.334  0.267   55.93   1    34.098 ? 1   MET A CB   1 ? 1  
ATOM   43    C CG   . MET A  1 5   ? 25.701  0.101   57.294  1    33.654 ? 1   MET A CG   1 ? 1  
ATOM   44    S SD   . MET A  1 5   ? 26.519  1.252   58.418  1    33.814 ? 1   MET A SD   1 ? 1  
ATOM   45    C CE   . MET A  1 5   ? 25.519  0.81    59.851  1    31.66  ? 1   MET A CE   1 ? 1  
ATOM   46    H H    . MET A  1 5   ? 27.621  -1.853  55.521  1    34.695 ? 1   MET A H    1 c 1  
ATOM   47    H HA   . MET A  1 5   ? 25.016  -1.192  55.284  1    33.253 ? 1   MET A HA   1 c 1  
ATOM   48    H HB2  . MET A  1 5   ? 27.311  0.257   56.017  1    35.086 ? 1   MET A HB2  1 c 1  
ATOM   49    H HB3  . MET A  1 5   ? 26.069  1.133   55.551  1    34.172 ? 1   MET A HB3  1 c 1  
ATOM   50    H HG2  . MET A  1 5   ? 24.746  0.297   57.252  1    32.821 ? 1   MET A HG2  1 c 1  
ATOM   51    H HG3  . MET A  1 5   ? 25.822  -0.815  57.615  1    33.555 ? 1   MET A HG3  1 c 1  
ATOM   52    H HE1  . MET A  1 5   ? 25.793  1.348   60.616  1    32.07  ? 1   MET A HE1  1 c 1  
ATOM   53    H HE2  . MET A  1 5   ? 24.579  0.979   59.655  1    31.283 ? 1   MET A HE2  1 c 1  
ATOM   54    H HE3  . MET A  1 5   ? 25.644  -0.135  60.055  1    32.028 ? 1   MET A HE3  1 c 1  
ATOM   55    N N    . SER A  1 6   ? 26.794  -0.415  52.764  1    35.478 ? 2   SER A N    1 ? 1  
ATOM   56    C CA   . SER A  1 6   ? 26.809  0.026   51.373  1    37.011 ? 2   SER A CA   1 ? 1  
ATOM   57    C C    . SER A  1 6   ? 25.913  -0.811  50.464  1    36.453 ? 2   SER A C    1 ? 1  
ATOM   58    O O    . SER A  1 6   ? 25.647  -0.383  49.349  1    36.496 ? 2   SER A O    1 ? 1  
ATOM   59    C CB   . SER A  1 6   ? 28.225  -0.011  50.832  1    38.879 ? 2   SER A CB   1 ? 1  
ATOM   60    O OG   . SER A  1 6   ? 28.633  -1.36   50.635  1    39.55  ? 2   SER A OG   1 ? 1  
ATOM   61    H H    . SER A  1 6   ? 27.564  -0.764  53.111  1    36.421 ? 2   SER A H    1 c 1  
ATOM   62    H HA   . SER A  1 6   ? 26.489  0.963   51.344  1    36.595 ? 2   SER A HA   1 c 1  
ATOM   63    H HB2  . SER A  1 6   ? 28.264  0.47    49.984  1    39.283 ? 2   SER A HB2  1 c 1  
ATOM   64    H HB3  . SER A  1 6   ? 28.828  0.425   51.464  1    39.157 ? 2   SER A HB3  1 c 1  
ATOM   65    H HG   . SER A  1 6   ? 29.419  -1.364  50.321  0    30     ? 2   SER A HG   1 c 1  
ATOM   66    N N    . ASP A  1 7   ? 25.472  -1.996  50.923  1    36.845 ? 3   ASP A N    1 ? 1  
ATOM   67    C CA   . ASP A  1 7   ? 24.644  -2.909  50.147  1    36.916 ? 3   ASP A CA   1 ? 1  
ATOM   68    C C    . ASP A  1 7   ? 23.162  -2.795  50.501  1    34.827 ? 3   ASP A C    1 ? 1  
ATOM   69    O O    . ASP A  1 7   ? 22.348  -3.531  49.931  1    36.232 ? 3   ASP A O    1 ? 1  
ATOM   70    C CB   . ASP A  1 7   ? 25.111  -4.354  50.343  1    38.509 ? 3   ASP A CB   1 ? 1  
ATOM   71    C CG   . ASP A  1 7   ? 26.535  -4.619  49.881  1    41.351 ? 3   ASP A CG   1 ? 1  
ATOM   72    O OD1  . ASP A  1 7   ? 26.885  -4.112  48.811  1    41.905 ? 3   ASP A OD1  1 ? 1  
ATOM   73    O OD2  . ASP A  1 7   ? 27.295  -5.351  50.57   1    42.525 ? 3   ASP A OD2  1 ? 1  
ATOM   74    H H    . ASP A  1 7   ? 25.714  -2.254  51.765  1    36.536 ? 3   ASP A H    1 c 1  
ATOM   75    H HA   . ASP A  1 7   ? 24.751  -2.69   49.194  1    37.412 ? 3   ASP A HA   1 c 1  
ATOM   76    H HB2  . ASP A  1 7   ? 25.049  -4.581  51.295  1    38.126 ? 3   ASP A HB2  1 c 1  
ATOM   77    H HB3  . ASP A  1 7   ? 24.515  -4.955  49.849  1    38.356 ? 3   ASP A HB3  1 c 1  
ATOM   78    N N    . LEU A  1 8   ? 22.81   -1.939  51.477  1    32.008 ? 4   LEU A N    1 ? 1  
ATOM   79    C CA   . LEU A  1 8   ? 21.469  -1.961  52.037  1    30.292 ? 4   LEU A CA   1 ? 1  
ATOM   80    C C    . LEU A  1 8   ? 20.614  -0.878  51.388  1    28.183 ? 4   LEU A C    1 ? 1  
ATOM   81    O O    . LEU A  1 8   ? 21.113  0.178   51.011  1    28.175 ? 4   LEU A O    1 ? 1  
ATOM   82    C CB   . LEU A  1 8   ? 21.461  -1.779  53.558  1    30.449 ? 4   LEU A CB   1 ? 1  
ATOM   83    C CG   . LEU A  1 8   ? 22.469  -2.601  54.364  1    32.18  ? 4   LEU A CG   1 ? 1  
ATOM   84    C CD1  . LEU A  1 8   ? 22.3    -2.336  55.862  1    32.16  ? 4   LEU A CD1  1 ? 1  
ATOM   85    C CD2  . LEU A  1 8   ? 22.28   -4.04   54.052  1    32.78  ? 4   LEU A CD2  1 ? 1  
ATOM   86    H H    . LEU A  1 8   ? 23.413  -1.331  51.795  1    32.681 ? 4   LEU A H    1 c 1  
ATOM   87    H HA   . LEU A  1 8   ? 21.066  -2.839  51.823  1    30.093 ? 4   LEU A HA   1 c 1  
ATOM   88    H HB2  . LEU A  1 8   ? 21.619  -0.826  53.752  1    30.533 ? 4   LEU A HB2  1 c 1  
ATOM   89    H HB3  . LEU A  1 8   ? 20.558  -1.993  53.887  1    29.832 ? 4   LEU A HB3  1 c 1  
ATOM   90    H HG   . LEU A  1 8   ? 23.383  -2.333  54.094  1    32.84  ? 4   LEU A HG   1 c 1  
ATOM   91    H HD11 . LEU A  1 8   ? 22.458  -1.394  56.045  1    31.995 ? 4   LEU A HD11 1 c 1  
ATOM   92    H HD12 . LEU A  1 8   ? 22.937  -2.873  56.36   1    32.363 ? 4   LEU A HD12 1 c 1  
ATOM   93    H HD13 . LEU A  1 8   ? 21.396  -2.57   56.133  1    31.32  ? 4   LEU A HD13 1 c 1  
ATOM   94    H HD21 . LEU A  1 8   ? 22.467  -4.199  53.111  1    33.067 ? 4   LEU A HD21 1 c 1  
ATOM   95    H HD22 . LEU A  1 8   ? 21.363  -4.298  54.247  1    31.962 ? 4   LEU A HD22 1 c 1  
ATOM   96    H HD23 . LEU A  1 8   ? 22.887  -4.572  54.594  1    32.974 ? 4   LEU A HD23 1 c 1  
ATOM   97    N N    . PRO A  1 9   ? 19.274  -1.075  51.39   1    26.92  ? 5   PRO A N    1 ? 1  
ATOM   98    C CA   . PRO A  1 9   ? 18.322  -0.033  51.032  1    26.348 ? 5   PRO A CA   1 ? 1  
ATOM   99    C C    . PRO A  1 9   ? 17.947  0.865   52.21   1    25.48  ? 5   PRO A C    1 ? 1  
ATOM   100   O O    . PRO A  1 9   ? 17.147  1.769   52.032  1    24.949 ? 5   PRO A O    1 ? 1  
ATOM   101   C CB   . PRO A  1 9   ? 17.15   -0.876  50.544  1    26.38  ? 5   PRO A CB   1 ? 1  
ATOM   102   C CG   . PRO A  1 9   ? 17.139  -2.025  51.536  1    26.097 ? 5   PRO A CG   1 ? 1  
ATOM   103   C CD   . PRO A  1 9   ? 18.602  -2.34   51.742  1    26.668 ? 5   PRO A CD   1 ? 1  
ATOM   104   H HA   . PRO A  1 9   ? 18.679  0.509   50.297  1    26.984 ? 5   PRO A HA   1 c 1  
ATOM   105   H HB2  . PRO A  1 9   ? 16.314  -0.372  50.578  1    25.888 ? 5   PRO A HB2  1 c 1  
ATOM   106   H HB3  . PRO A  1 9   ? 17.301  -1.196  49.634  1    26.824 ? 5   PRO A HB3  1 c 1  
ATOM   107   H HG2  . PRO A  1 9   ? 16.719  -1.759  52.378  1    25.465 ? 5   PRO A HG2  1 c 1  
ATOM   108   H HG3  . PRO A  1 9   ? 16.665  -2.799  51.173  1    26.015 ? 5   PRO A HG3  1 c 1  
ATOM   109   H HD2  . PRO A  1 9   ? 18.784  -2.584  52.669  1    26.43  ? 5   PRO A HD2  1 c 1  
ATOM   110   H HD3  . PRO A  1 9   ? 18.895  -3.063  51.154  1    27.131 ? 5   PRO A HD3  1 c 1  
ATOM   111   N N    . ILE A  1 10  ? 18.572  0.64    53.388  1    25.358 ? 6   ILE A N    1 ? 1  
ATOM   112   C CA   . ILE A  1 10  ? 18.251  1.358   54.604  1    24.61  ? 6   ILE A CA   1 ? 1  
ATOM   113   C C    . ILE A  1 10  ? 19.525  1.976   55.207  1    25.34  ? 6   ILE A C    1 ? 1  
ATOM   114   O O    . ILE A  1 10  ? 20.658  1.565   54.895  1    24.552 ? 6   ILE A O    1 ? 1  
ATOM   115   C CB   . ILE A  1 10  ? 17.567  0.44    55.633  1    23.774 ? 6   ILE A CB   1 ? 1  
ATOM   116   C CG1  . ILE A  1 10  ? 18.476  -0.762  56.008  1    24.489 ? 6   ILE A CG1  1 ? 1  
ATOM   117   C CG2  . ILE A  1 10  ? 16.178  0.007   55.18   1    23.475 ? 6   ILE A CG2  1 ? 1  
ATOM   118   C CD1  . ILE A  1 10  ? 18.075  -1.469  57.292  1    24.279 ? 6   ILE A CD1  1 ? 1  
ATOM   119   H H    . ILE A  1 10  ? 19.229  0.008   53.425  1    25.702 ? 6   ILE A H    1 c 1  
ATOM   120   H HA   . ILE A  1 10  ? 17.633  2.08    54.382  1    24.418 ? 6   ILE A HA   1 c 1  
ATOM   121   H HB   . ILE A  1 10  ? 17.45   0.968   56.447  1    23.598 ? 6   ILE A HB   1 c 1  
ATOM   122   H HG12 . ILE A  1 10  ? 18.456  -1.41   55.274  1    24.734 ? 6   ILE A HG12 1 c 1  
ATOM   123   H HG13 . ILE A  1 10  ? 19.397  -0.446  56.101  1    24.991 ? 6   ILE A HG13 1 c 1  
ATOM   124   H HG21 . ILE A  1 10  ? 15.776  -0.563  55.857  1    23.024 ? 6   ILE A HG21 1 c 1  
ATOM   125   H HG22 . ILE A  1 10  ? 16.246  -0.485  54.344  1    23.73  ? 6   ILE A HG22 1 c 1  
ATOM   126   H HG23 . ILE A  1 10  ? 15.62   0.792   55.047  1    23.19  ? 6   ILE A HG23 1 c 1  
ATOM   127   H HD11 . ILE A  1 10  ? 18.103  -0.837  58.036  1    23.992 ? 6   ILE A HD11 1 c 1  
ATOM   128   H HD12 . ILE A  1 10  ? 18.694  -2.203  57.468  1    24.55  ? 6   ILE A HD12 1 c 1  
ATOM   129   H HD13 . ILE A  1 10  ? 17.17   -1.824  57.205  1    23.754 ? 6   ILE A HD13 1 c 1  
ATOM   130   N N    . GLU A  1 11  ? 19.337  2.93    56.126  1    24.913 ? 7   GLU A N    1 ? 1  
ATOM   131   C CA   . GLU A  1 11  ? 20.363  3.526   56.954  1    26.747 ? 7   GLU A CA   1 ? 1  
ATOM   132   C C    . GLU A  1 11  ? 19.99   3.079   58.35   1    25.003 ? 7   GLU A C    1 ? 1  
ATOM   133   O O    . GLU A  1 11  ? 18.807  3.119   58.711  1    22.917 ? 7   GLU A O    1 ? 1  
ATOM   134   C CB   . GLU A  1 11  ? 20.149  5.02    56.801  1    28.743 ? 7   GLU A CB   1 ? 1  
ATOM   135   C CG   . GLU A  1 11  ? 21.123  5.844   57.617  1    33.653 ? 7   GLU A CG   1 ? 1  
ATOM   136   C CD   . GLU A  1 11  ? 20.784  7.319   57.389  1    38.634 ? 7   GLU A CD   1 ? 1  
ATOM   137   O OE1  . GLU A  1 11  ? 19.893  7.536   56.493  1    46.327 ? 7   GLU A OE1  1 ? 1  
ATOM   138   O OE2  . GLU A  1 11  ? 21.283  8.235   58.096  1    44.448 ? 7   GLU A OE2  1 ? 1  
ATOM   139   H H    . GLU A  1 11  ? 18.481  3.228   56.245  1    24.778 ? 7   GLU A H    1 c 1  
ATOM   140   H HA   . GLU A  1 11  ? 21.261  3.21    56.683  1    27.244 ? 7   GLU A HA   1 c 1  
ATOM   141   H HB2  . GLU A  1 11  ? 20.241  5.253   55.853  1    29.626 ? 7   GLU A HB2  1 c 1  
ATOM   142   H HB3  . GLU A  1 11  ? 19.233  5.236   57.076  1    28.536 ? 7   GLU A HB3  1 c 1  
ATOM   143   H HG2  . GLU A  1 11  ? 21.034  5.63    58.57   1    33.051 ? 7   GLU A HG2  1 c 1  
ATOM   144   H HG3  . GLU A  1 11  ? 22.043  5.667   57.326  1    34.117 ? 7   GLU A HG3  1 c 1  
ATOM   145   N N    . PHE A  1 12  ? 20.98   2.504   59.01   1    23.376 ? 8   PHE A N    1 ? 1  
ATOM   146   C CA   . PHE A  1 12  ? 20.799  1.872   60.299  1    23.514 ? 8   PHE A CA   1 ? 1  
ATOM   147   C C    . PHE A  1 12  ? 21.681  2.621   61.297  1    24.579 ? 8   PHE A C    1 ? 1  
ATOM   148   O O    . PHE A  1 12  ? 22.892  2.72    61.022  1    25.784 ? 8   PHE A O    1 ? 1  
ATOM   149   C CB   . PHE A  1 12  ? 21.189  0.388   60.224  1    24.158 ? 8   PHE A CB   1 ? 1  
ATOM   150   C CG   . PHE A  1 12  ? 21.193  -0.394  61.532  1    23.928 ? 8   PHE A CG   1 ? 1  
ATOM   151   C CD1  . PHE A  1 12  ? 20.073  -0.393  62.351  1    23.586 ? 8   PHE A CD1  1 ? 1  
ATOM   152   C CD2  . PHE A  1 12  ? 22.305  -1.159  61.912  1    24.482 ? 8   PHE A CD2  1 ? 1  
ATOM   153   C CE1  . PHE A  1 12  ? 20.049  -1.131  63.534  1    23.48  ? 8   PHE A CE1  1 ? 1  
ATOM   154   C CE2  . PHE A  1 12  ? 22.273  -1.907  63.092  1    24.062 ? 8   PHE A CE2  1 ? 1  
ATOM   155   C CZ   . PHE A  1 12  ? 21.144  -1.863  63.905  1    24.25  ? 8   PHE A CZ   1 ? 1  
ATOM   156   H H    . PHE A  1 12  ? 21.816  2.505   58.643  1    24.788 ? 8   PHE A H    1 c 1  
ATOM   157   H HA   . PHE A  1 12  ? 19.849  1.948   60.575  1    23.005 ? 8   PHE A HA   1 c 1  
ATOM   158   H HB2  . PHE A  1 12  ? 20.571  -0.056  59.601  1    23.771 ? 8   PHE A HB2  1 c 1  
ATOM   159   H HB3  . PHE A  1 12  ? 22.086  0.33    59.825  1    24.75  ? 8   PHE A HB3  1 c 1  
ATOM   160   H HD1  . PHE A  1 12  ? 19.316  0.113   62.101  1    22.989 ? 8   PHE A HD1  1 c 1  
ATOM   161   H HD2  . PHE A  1 12  ? 23.069  -1.183  61.358  1    25.1   ? 8   PHE A HD2  1 c 1  
ATOM   162   H HE1  . PHE A  1 12  ? 19.285  -1.111  64.086  1    22.966 ? 8   PHE A HE1  1 c 1  
ATOM   163   H HE2  . PHE A  1 12  ? 23.027  -2.409  63.353  1    25.087 ? 8   PHE A HE2  1 c 1  
ATOM   164   H HZ   . PHE A  1 12  ? 21.125  -2.359  64.708  1    24.105 ? 8   PHE A HZ   1 c 1  
ATOM   165   N N    . THR A  1 13  ? 21.117  3.064   62.432  1    23.698 ? 9   THR A N    1 ? 1  
ATOM   166   C CA   . THR A  1 13  ? 21.871  3.859   63.387  1    24.814 ? 9   THR A CA   1 ? 1  
ATOM   167   C C    . THR A  1 13  ? 21.449  3.524   64.801  1    24.045 ? 9   THR A C    1 ? 1  
ATOM   168   O O    . THR A  1 13  ? 20.302  3.108   65.01   1    22.721 ? 9   THR A O    1 ? 1  
ATOM   169   C CB   . THR A  1 13  ? 21.691  5.342   63.088  1    26.294 ? 9   THR A CB   1 ? 1  
ATOM   170   O OG1  . THR A  1 13  ? 20.383  5.685   63.289  1    26.911 ? 9   THR A OG1  1 ? 1  
ATOM   171   C CG2  . THR A  1 13  ? 21.654  5.696   61.613  1    27.153 ? 9   THR A CG2  1 ? 1  
ATOM   172   H H    . THR A  1 13  ? 20.244  2.863   62.614  1    23.335 ? 9   THR A H    1 c 1  
ATOM   173   H HA   . THR A  1 13  ? 22.821  3.637   63.287  1    25.578 ? 9   THR A HA   1 c 1  
ATOM   174   H HB   . THR A  1 13  ? 22.294  5.923   63.61   1    26.907 ? 9   THR A HB   1 c 1  
ATOM   175   H HG1  . THR A  1 13  ? 19.876  5.195   62.736  0    30     ? 9   THR A HG1  1 c 1  
ATOM   176   H HG21 . THR A  1 13  ? 21.508  6.652   61.511  1    27.05  ? 9   THR A HG21 1 c 1  
ATOM   177   H HG22 . THR A  1 13  ? 20.937  5.213   61.175  1    26.558 ? 9   THR A HG22 1 c 1  
ATOM   178   H HG23 . THR A  1 13  ? 22.501  5.455   61.202  1    27.607 ? 9   THR A HG23 1 c 1  
ATOM   179   N N    . GLU A  1 14  ? 22.342  3.752   65.762  1    23.426 ? 10  GLU A N    1 ? 1  
ATOM   180   C CA   . GLU A  1 14  ? 21.968  3.699   67.158  1    23.181 ? 10  GLU A CA   1 ? 1  
ATOM   181   C C    . GLU A  1 14  ? 21.818  5.137   67.649  1    23.202 ? 10  GLU A C    1 ? 1  
ATOM   182   O O    . GLU A  1 14  ? 22.685  5.928   67.439  1    23.922 ? 10  GLU A O    1 ? 1  
ATOM   183   C CB   . GLU A  1 14  ? 22.958  2.948   68.036  1    24.324 ? 10  GLU A CB   1 ? 1  
ATOM   184   C CG   . GLU A  1 14  ? 22.531  2.846   69.502  1    24.618 ? 10  GLU A CG   1 ? 1  
ATOM   185   C CD   . GLU A  1 14  ? 23.566  2.148   70.337  1    26.188 ? 10  GLU A CD   1 ? 1  
ATOM   186   O OE1  . GLU A  1 14  ? 23.584  0.916   70.189  1    27.353 ? 10  GLU A OE1  1 ? 1  
ATOM   187   O OE2  . GLU A  1 14  ? 24.401  2.828   70.979  1    27.221 ? 10  GLU A OE2  1 ? 1  
ATOM   188   H H    . GLU A  1 14  ? 23.208  3.945   65.541  1    24.092 ? 10  GLU A H    1 c 1  
ATOM   189   H HA   . GLU A  1 14  ? 21.089  3.247   67.231  1    22.541 ? 10  GLU A HA   1 c 1  
ATOM   190   H HB2  . GLU A  1 14  ? 23.083  2.047   67.673  1    24.293 ? 10  GLU A HB2  1 c 1  
ATOM   191   H HB3  . GLU A  1 14  ? 23.821  3.409   67.997  1    24.922 ? 10  GLU A HB3  1 c 1  
ATOM   192   H HG2  . GLU A  1 14  ? 22.386  3.745   69.865  1    24.64  ? 10  GLU A HG2  1 c 1  
ATOM   193   H HG3  . GLU A  1 14  ? 21.687  2.351   69.562  1    24.075 ? 10  GLU A HG3  1 c 1  
ATOM   194   N N    . LEU A  1 15  ? 20.669  5.505   68.215  1    22.462 ? 11  LEU A N    1 ? 1  
ATOM   195   C CA   . LEU A  1 15  ? 20.425  6.85    68.707  1    22.494 ? 11  LEU A CA   1 ? 1  
ATOM   196   C C    . LEU A  1 15  ? 21.017  7.066   70.088  1    23.063 ? 11  LEU A C    1 ? 1  
ATOM   197   O O    . LEU A  1 15  ? 21.623  8.124   70.347  1    23.697 ? 11  LEU A O    1 ? 1  
ATOM   198   C CB   . LEU A  1 15  ? 18.921  7.173   68.705  1    21.563 ? 11  LEU A CB   1 ? 1  
ATOM   199   C CG   . LEU A  1 15  ? 18.222  6.921   67.373  1    21.04  ? 11  LEU A CG   1 ? 1  
ATOM   200   C CD1  . LEU A  1 15  ? 16.757  7.4     67.449  1    20.288 ? 11  LEU A CD1  1 ? 1  
ATOM   201   C CD2  . LEU A  1 15  ? 18.934  7.548   66.218  1    21.566 ? 11  LEU A CD2  1 ? 1  
ATOM   202   H H    . LEU A  1 15  ? 20.005  4.884   68.304  1    21.966 ? 11  LEU A H    1 c 1  
ATOM   203   H HA   . LEU A  1 15  ? 20.879  7.481   68.093  1    22.866 ? 11  LEU A HA   1 c 1  
ATOM   204   H HB2  . LEU A  1 15  ? 18.485  6.624   69.397  1    21.274 ? 11  LEU A HB2  1 c 1  
ATOM   205   H HB3  . LEU A  1 15  ? 18.806  8.121   68.945  1    21.664 ? 11  LEU A HB3  1 c 1  
ATOM   206   H HG   . LEU A  1 15  ? 18.207  5.941   67.218  1    20.898 ? 11  LEU A HG   1 c 1  
ATOM   207   H HD11 . LEU A  1 15  ? 16.291  6.912   68.148  1    19.991 ? 11  LEU A HD11 1 c 1  
ATOM   208   H HD12 . LEU A  1 15  ? 16.318  7.241   66.596  1    20.023 ? 11  LEU A HD12 1 c 1  
ATOM   209   H HD13 . LEU A  1 15  ? 16.736  8.351   67.65   1    20.446 ? 11  LEU A HD13 1 c 1  
ATOM   210   H HD21 . LEU A  1 15  ? 19.81   7.141   66.113  1    22.053 ? 11  LEU A HD21 1 c 1  
ATOM   211   H HD22 . LEU A  1 15  ? 19.038  8.501   66.379  1    21.809 ? 11  LEU A HD22 1 c 1  
ATOM   212   H HD23 . LEU A  1 15  ? 18.417  7.413   65.406  1    21.249 ? 11  LEU A HD23 1 c 1  
ATOM   213   N N    . VAL A  1 16  ? 20.884  6.063   70.952  1    22.959 ? 12  VAL A N    1 ? 1  
ATOM   214   C CA   . VAL A  1 16  ? 21.373  6.127   72.332  1    23.546 ? 12  VAL A CA   1 ? 1  
ATOM   215   C C    . VAL A  1 16  ? 21.419  4.711   72.896  1    23.637 ? 12  VAL A C    1 ? 1  
ATOM   216   O O    . VAL A  1 16  ? 20.669  3.842   72.431  1    22.993 ? 12  VAL A O    1 ? 1  
ATOM   217   C CB   . VAL A  1 16  ? 20.566  7.081   73.246  1    23.369 ? 12  VAL A CB   1 ? 1  
ATOM   218   C CG1  . VAL A  1 16  ? 19.155  6.563   73.484  1    22.73  ? 12  VAL A CG1  1 ? 1  
ATOM   219   C CG2  . VAL A  1 16  ? 21.204  7.324   74.609  1    24.53  ? 12  VAL A CG2  1 ? 1  
ATOM   220   H H    . VAL A  1 16  ? 20.463  5.299   70.677  1    22.557 ? 12  VAL A H    1 c 1  
ATOM   221   H HA   . VAL A  1 16  ? 22.29   6.461   72.299  1    24.266 ? 12  VAL A HA   1 c 1  
ATOM   222   H HB   . VAL A  1 16  ? 20.499  7.947   72.78   1    23.451 ? 12  VAL A HB   1 c 1  
ATOM   223   H HG11 . VAL A  1 16  ? 19.193  5.705   73.939  1    22.697 ? 12  VAL A HG11 1 c 1  
ATOM   224   H HG12 . VAL A  1 16  ? 18.7    6.458   72.632  1    22.172 ? 12  VAL A HG12 1 c 1  
ATOM   225   H HG13 . VAL A  1 16  ? 18.666  7.198   74.034  1    22.534 ? 12  VAL A HG13 1 c 1  
ATOM   226   H HG21 . VAL A  1 16  ? 20.67   7.967   75.105  1    24.282 ? 12  VAL A HG21 1 c 1  
ATOM   227   H HG22 . VAL A  1 16  ? 22.103  7.675   74.49   1    25.115 ? 12  VAL A HG22 1 c 1  
ATOM   228   H HG23 . VAL A  1 16  ? 21.244  6.49    75.105  1    24.495 ? 12  VAL A HG23 1 c 1  
ATOM   229   N N    . ASP A  1 17  ? 22.314  4.482   73.878  1    24.464 ? 13  ASP A N    1 ? 1  
ATOM   230   C CA   . ASP A  1 17  ? 22.311  3.234   74.629  1    24.805 ? 13  ASP A CA   1 ? 1  
ATOM   231   C C    . ASP A  1 17  ? 21.957  3.572   76.077  1    24.852 ? 13  ASP A C    1 ? 1  
ATOM   232   O O    . ASP A  1 17  ? 22.673  4.28    76.729  1    25.578 ? 13  ASP A O    1 ? 1  
ATOM   233   C CB   . ASP A  1 17  ? 23.628  2.468   74.542  1    26.32  ? 13  ASP A CB   1 ? 1  
ATOM   234   C CG   . ASP A  1 17  ? 23.613  1.155   75.291  1    26.997 ? 13  ASP A CG   1 ? 1  
ATOM   235   O OD1  . ASP A  1 17  ? 23.383  1.205   76.485  1    27.297 ? 13  ASP A OD1  1 ? 1  
ATOM   236   O OD2  . ASP A  1 17  ? 23.918  0.105   74.703  1    28.688 ? 13  ASP A OD2  1 ? 1  
ATOM   237   H H    . ASP A  1 17  ? 22.938  5.119   74.08   1    25.028 ? 13  ASP A H    1 c 1  
ATOM   238   H HA   . ASP A  1 17  ? 21.608  2.652   74.263  1    24.108 ? 13  ASP A HA   1 c 1  
ATOM   239   H HB2  . ASP A  1 17  ? 23.828  2.285   73.6    1    26.234 ? 13  ASP A HB2  1 c 1  
ATOM   240   H HB3  . ASP A  1 17  ? 24.348  3.027   74.902  1    27.006 ? 13  ASP A HB3  1 c 1  
ATOM   241   N N    . LEU A  1 18  ? 20.767  3.147   76.55   1    24.108 ? 14  LEU A N    1 ? 1  
ATOM   242   C CA   . LEU A  1 18  ? 20.321  3.526   77.887  1    24.27  ? 14  LEU A CA   1 ? 1  
ATOM   243   C C    . LEU A  1 18  ? 21.183  2.979   79.017  1    25.34  ? 14  LEU A C    1 ? 1  
ATOM   244   O O    . LEU A  1 18  ? 21.383  3.63    80.03   1    26.076 ? 14  LEU A O    1 ? 1  
ATOM   245   C CB   . LEU A  1 18  ? 18.856  3.106   78.025  1    23.364 ? 14  LEU A CB   1 ? 1  
ATOM   246   C CG   . LEU A  1 18  ? 17.908  3.787   77.041  1    22.475 ? 14  LEU A CG   1 ? 1  
ATOM   247   C CD1  . LEU A  1 18  ? 16.497  3.17    77.151  1    21.66  ? 14  LEU A CD1  1 ? 1  
ATOM   248   C CD2  . LEU A  1 18  ? 17.822  5.288   77.258  1    22.903 ? 14  LEU A CD2  1 ? 1  
ATOM   249   H H    . LEU A  1 18  ? 20.237  2.608   76.037  1    23.587 ? 14  LEU A H    1 c 1  
ATOM   250   H HA   . LEU A  1 18  ? 20.367  4.513   77.942  1    24.324 ? 14  LEU A HA   1 c 1  
ATOM   251   H HB2  . LEU A  1 18  ? 18.798  2.131   77.892  1    23.323 ? 14  LEU A HB2  1 c 1  
ATOM   252   H HB3  . LEU A  1 18  ? 18.559  3.312   78.941  1    23.532 ? 14  LEU A HB3  1 c 1  
ATOM   253   H HG   . LEU A  1 18  ? 18.242  3.627   76.121  1    22.312 ? 14  LEU A HG   1 c 1  
ATOM   254   H HD11 . LEU A  1 18  ? 16.546  2.215   76.977  1    21.668 ? 14  LEU A HD11 1 c 1  
ATOM   255   H HD12 . LEU A  1 18  ? 15.909  3.586   76.5    1    21.121 ? 14  LEU A HD12 1 c 1  
ATOM   256   H HD13 . LEU A  1 18  ? 16.147  3.317   78.046  1    21.79  ? 14  LEU A HD13 1 c 1  
ATOM   257   H HD21 . LEU A  1 18  ? 18.693  5.691   77.107  1    23.295 ? 14  LEU A HD21 1 c 1  
ATOM   258   H HD22 . LEU A  1 18  ? 17.535  5.469   78.169  1    22.961 ? 14  LEU A HD22 1 c 1  
ATOM   259   H HD23 . LEU A  1 18  ? 17.18   5.669   76.636  1    22.237 ? 14  LEU A HD23 1 c 1  
ATOM   260   N N    . MET A  1 19  ? 21.742  1.785   78.841  1    25.74  ? 15  MET A N    1 ? 1  
ATOM   261   C CA   . MET A  1 19  ? 22.631  1.217   79.861  1    26.912 ? 15  MET A CA   1 ? 1  
ATOM   262   C C    . MET A  1 19  ? 23.916  2.038   79.938  1    27.98  ? 15  MET A C    1 ? 1  
ATOM   263   O O    . MET A  1 19  ? 24.496  2.115   81.007  1    28.892 ? 15  MET A O    1 ? 1  
ATOM   264   C CB   . MET A  1 19  ? 22.973  -0.253  79.585  1    28.046 ? 15  MET A CB   1 ? 1  
ATOM   265   C CG   . MET A  1 19  ? 21.724  -1.17   79.74   1    27.572 ? 15  MET A CG   1 ? 1  
ATOM   266   S SD   . MET A  1 19  ? 22.079  -2.936  79.565  1    30.095 ? 15  MET A SD   1 ? 1  
ATOM   267   C CE   . MET A  1 19  ? 23.063  -3.21   81.036  1    31.463 ? 15  MET A CE   1 ? 1  
ATOM   268   H H    . MET A  1 19  ? 21.572  1.306   78.082  1    25.342 ? 15  MET A H    1 c 1  
ATOM   269   H HA   . MET A  1 19  ? 22.171  1.281   80.737  1    26.964 ? 15  MET A HA   1 c 1  
ATOM   270   H HB2  . MET A  1 19  ? 23.326  -0.334  78.673  1    27.835 ? 15  MET A HB2  1 c 1  
ATOM   271   H HB3  . MET A  1 19  ? 23.671  -0.542  80.21   1    28.859 ? 15  MET A HB3  1 c 1  
ATOM   272   H HG2  . MET A  1 19  ? 21.327  -1.02   80.622  1    28.043 ? 15  MET A HG2  1 c 1  
ATOM   273   H HG3  . MET A  1 19  ? 21.058  -0.919  79.069  1    27.107 ? 15  MET A HG3  1 c 1  
ATOM   274   H HE1  . MET A  1 19  ? 23.27   -4.159  81.118  1    31.958 ? 15  MET A HE1  1 c 1  
ATOM   275   H HE2  . MET A  1 19  ? 23.892  -2.701  80.971  1    32.009 ? 15  MET A HE2  1 c 1  
ATOM   276   H HE3  . MET A  1 19  ? 22.566  -2.914  81.821  1    31.483 ? 15  MET A HE3  1 c 1  
ATOM   277   N N    . SER A  1 20  ? 24.3    2.679   78.833  1    28.466 ? 16  SER A N    1 ? 1  
ATOM   278   C CA   . SER A  1 20  ? 25.49   3.532   78.805  1    30.034 ? 16  SER A CA   1 ? 1  
ATOM   279   C C    . SER A  1 20  ? 25.301  4.742   79.712  1    30.294 ? 16  SER A C    1 ? 1  
ATOM   280   O O    . SER A  1 20  ? 26.285  5.344   80.136  1    31.261 ? 16  SER A O    1 ? 1  
ATOM   281   C CB   . SER A  1 20  ? 25.812  3.987   77.386  1    30.517 ? 16  SER A CB   1 ? 1  
ATOM   282   O OG   . SER A  1 20  ? 25.165  5.21    77.068  1    30.228 ? 16  SER A OG   1 ? 1  
ATOM   283   H H    . SER A  1 20  ? 23.817  2.576   78.064  1    27.761 ? 16  SER A H    1 c 1  
ATOM   284   H HA   . SER A  1 20  ? 26.256  3.005   79.148  1    30.93  ? 16  SER A HA   1 c 1  
ATOM   285   H HB2  . SER A  1 20  ? 26.777  4.1     77.297  1    31.292 ? 16  SER A HB2  1 c 1  
ATOM   286   H HB3  . SER A  1 20  ? 25.531  3.298   76.756  1    29.942 ? 16  SER A HB3  1 c 1  
ATOM   287   H HG   . SER A  1 20  ? 25.36   5.449   76.282  0    30     ? 16  SER A HG   1 c 1  
ATOM   288   N N    . LEU A  1 21  ? 24.031  5.122   79.927  1    29.194 ? 17  LEU A N    1 ? 1  
ATOM   289   C CA   . LEU A  1 21  ? 23.638  6.293   80.689  1    29.777 ? 17  LEU A CA   1 ? 1  
ATOM   290   C C    . LEU A  1 21  ? 23.331  5.927   82.139  1    30.195 ? 17  LEU A C    1 ? 1  
ATOM   291   O O    . LEU A  1 21  ? 22.946  6.791   82.913  1    30.522 ? 17  LEU A O    1 ? 1  
ATOM   292   C CB   . LEU A  1 21  ? 22.427  6.934   80.027  1    28.652 ? 17  LEU A CB   1 ? 1  
ATOM   293   C CG   . LEU A  1 21  ? 22.539  7.315   78.549  1    28.247 ? 17  LEU A CG   1 ? 1  
ATOM   294   C CD1  . LEU A  1 21  ? 21.233  8.062   78.177  1    27.822 ? 17  LEU A CD1  1 ? 1  
ATOM   295   C CD2  . LEU A  1 21  ? 23.809  8.132   78.239  1    30.286 ? 17  LEU A CD2  1 ? 1  
ATOM   296   H H    . LEU A  1 21  ? 23.364  4.621   79.554  1    28.608 ? 17  LEU A H    1 c 1  
ATOM   297   H HA   . LEU A  1 21  ? 24.39   6.937   80.683  1    30.386 ? 17  LEU A HA   1 c 1  
ATOM   298   H HB2  . LEU A  1 21  ? 21.666  6.317   80.127  1    28.057 ? 17  LEU A HB2  1 c 1  
ATOM   299   H HB3  . LEU A  1 21  ? 22.2    7.747   80.536  1    28.782 ? 17  LEU A HB3  1 c 1  
ATOM   300   H HG   . LEU A  1 21  ? 22.575  6.48    78.018  1    28.299 ? 17  LEU A HG   1 c 1  
ATOM   301   H HD11 . LEU A  1 21  ? 20.473  7.469   78.301  1    27.086 ? 17  LEU A HD11 1 c 1  
ATOM   302   H HD12 . LEU A  1 21  ? 21.274  8.345   77.249  1    27.383 ? 17  LEU A HD12 1 c 1  
ATOM   303   H HD13 . LEU A  1 21  ? 21.13   8.842   78.748  1    27.902 ? 17  LEU A HD13 1 c 1  
ATOM   304   H HD21 . LEU A  1 21  ? 24.597  7.602   78.445  1    30.675 ? 17  LEU A HD21 1 c 1  
ATOM   305   H HD22 . LEU A  1 21  ? 23.814  8.942   78.777  1    30.339 ? 17  LEU A HD22 1 c 1  
ATOM   306   H HD23 . LEU A  1 21  ? 23.819  8.371   77.297  1    29.719 ? 17  LEU A HD23 1 c 1  
ATOM   307   N N    . GLY A  1 22  ? 23.542  4.662   82.516  1    30.492 ? 18  GLY A N    1 ? 1  
ATOM   308   C CA   . GLY A  1 22  ? 23.419  4.234   83.904  1    31.541 ? 18  GLY A CA   1 ? 1  
ATOM   309   C C    . GLY A  1 22  ? 22.04   3.624   84.2    1    30.827 ? 18  GLY A C    1 ? 1  
ATOM   310   O O    . GLY A  1 22  ? 21.698  3.426   85.363  1    31.512 ? 18  GLY A O    1 ? 1  
ATOM   311   H H    . GLY A  1 22  ? 23.767  4.039   81.888  1    30.445 ? 18  GLY A H    1 c 1  
ATOM   312   H HA2  . GLY A  1 22  ? 24.119  3.566   84.094  1    32.202 ? 18  GLY A HA2  1 c 1  
ATOM   313   H HA3  . GLY A  1 22  ? 23.571  5.006   84.497  1    31.95  ? 18  GLY A HA3  1 c 1  
ATOM   314   N N    . ILE A  1 23  ? 21.237  3.346   83.172  1    29.483 ? 19  ILE A N    1 ? 1  
ATOM   315   C CA   . ILE A  1 23  ? 19.905  2.796   83.41   1    29.225 ? 19  ILE A CA   1 ? 1  
ATOM   316   C C    . ILE A  1 23  ? 20.051  1.296   83.686  1    29.964 ? 19  ILE A C    1 ? 1  
ATOM   317   O O    . ILE A  1 23  ? 20.724  0.577   82.946  1    30.482 ? 19  ILE A O    1 ? 1  
ATOM   318   C CB   . ILE A  1 23  ? 18.94   3.08    82.252  1    27.639 ? 19  ILE A CB   1 ? 1  
ATOM   319   C CG1  . ILE A  1 23  ? 18.726  4.584   81.992  1    27.453 ? 19  ILE A CG1  1 ? 1  
ATOM   320   C CG2  . ILE A  1 23  ? 17.612  2.364   82.472  1    26.72  ? 19  ILE A CG2  1 ? 1  
ATOM   321   C CD1  . ILE A  1 23  ? 18.082  5.363   83.121  1    27.704 ? 19  ILE A CD1  1 ? 1  
ATOM   322   H H    . ILE A  1 23  ? 21.514  3.493   82.313  1    29.38  ? 19  ILE A H    1 c 1  
ATOM   323   H HA   . ILE A  1 23  ? 19.542  3.219   84.211  1    29.312 ? 19  ILE A HA   1 c 1  
ATOM   324   H HB   . ILE A  1 23  ? 19.342  2.704   81.444  1    27.543 ? 19  ILE A HB   1 c 1  
ATOM   325   H HG12 . ILE A  1 23  ? 19.594  4.99    81.794  1    27.914 ? 19  ILE A HG12 1 c 1  
ATOM   326   H HG13 . ILE A  1 23  ? 18.168  4.682   81.194  1    26.706 ? 19  ILE A HG13 1 c 1  
ATOM   327   H HG21 . ILE A  1 23  ? 16.989  2.611   81.768  1    26.06  ? 19  ILE A HG21 1 c 1  
ATOM   328   H HG22 . ILE A  1 23  ? 17.241  2.622   83.333  1    27.017 ? 19  ILE A HG22 1 c 1  
ATOM   329   H HG23 . ILE A  1 23  ? 17.75   1.403   82.455  1    26.969 ? 19  ILE A HG23 1 c 1  
ATOM   330   H HD11 . ILE A  1 23  ? 17.199  4.996   83.314  1    27.244 ? 19  ILE A HD11 1 c 1  
ATOM   331   H HD12 . ILE A  1 23  ? 17.992  6.299   82.857  1    27.513 ? 19  ILE A HD12 1 c 1  
ATOM   332   H HD13 . ILE A  1 23  ? 18.638  5.306   83.921  1    28.462 ? 19  ILE A HD13 1 c 1  
ATOM   333   N N    . SER A  1 24  ? 19.455  0.838   84.796  1    30.338 ? 20  SER A N    1 ? 1  
ATOM   334   C CA   . SER A  1 24  ? 19.468  -0.556  85.193  1    30.915 ? 20  SER A CA   1 ? 1  
ATOM   335   C C    . SER A  1 24  ? 18.616  -1.364  84.234  1    29.778 ? 20  SER A C    1 ? 1  
ATOM   336   O O    . SER A  1 24  ? 17.517  -0.907  83.876  1    28.153 ? 20  SER A O    1 ? 1  
ATOM   337   C CB   . SER A  1 24  ? 18.955  -0.737  86.624  1    31.633 ? 20  SER A CB   1 ? 1  
ATOM   338   O OG   . SER A  1 24  ? 18.757  -2.125  86.875  1    32.799 ? 20  SER A OG   1 ? 1  
ATOM   339   H H    . SER A  1 24  ? 19.016  1.434   85.333  1    30.302 ? 20  SER A H    1 c 1  
ATOM   340   H HA   . SER A  1 24  ? 20.4    -0.882  85.147  1    31.571 ? 20  SER A HA   1 c 1  
ATOM   341   H HB2  . SER A  1 24  ? 19.607  -0.376  87.255  1    32.596 ? 20  SER A HB2  1 c 1  
ATOM   342   H HB3  . SER A  1 24  ? 18.112  -0.258  86.735  1    31.253 ? 20  SER A HB3  1 c 1  
ATOM   343   H HG   . SER A  1 24  ? 18.469  -2.226  87.665  0    30     ? 20  SER A HG   1 c 1  
ATOM   344   N N    . PRO A  1 25  ? 19.007  -2.605  83.869  1    30.124 ? 21  PRO A N    1 ? 1  
ATOM   345   C CA   . PRO A  1 25  ? 18.155  -3.463  83.06   1    30.437 ? 21  PRO A CA   1 ? 1  
ATOM   346   C C    . PRO A  1 25  ? 16.818  -3.8    83.706  1    28.93  ? 21  PRO A C    1 ? 1  
ATOM   347   O O    . PRO A  1 25  ? 15.883  -4.157  82.994  1    28.52  ? 21  PRO A O    1 ? 1  
ATOM   348   C CB   . PRO A  1 25  ? 18.978  -4.722  82.873  1    32.005 ? 21  PRO A CB   1 ? 1  
ATOM   349   C CG   . PRO A  1 25  ? 20.389  -4.285  83.102  1    32.616 ? 21  PRO A CG   1 ? 1  
ATOM   350   C CD   . PRO A  1 25  ? 20.297  -3.25   84.19   1    33.1   ? 21  PRO A CD   1 ? 1  
ATOM   351   H HA   . PRO A  1 25  ? 17.999  -3.04   82.191  1    29.456 ? 21  PRO A HA   1 c 1  
ATOM   352   H HB2  . PRO A  1 25  ? 18.718  -5.407  83.519  1    32.2   ? 21  PRO A HB2  1 c 1  
ATOM   353   H HB3  . PRO A  1 25  ? 18.865  -5.079  81.973  1    31.415 ? 21  PRO A HB3  1 c 1  
ATOM   354   H HG2  . PRO A  1 25  ? 20.947  -5.037  83.385  1    33.513 ? 21  PRO A HG2  1 c 1  
ATOM   355   H HG3  . PRO A  1 25  ? 20.766  -3.899  82.289  1    32.396 ? 21  PRO A HG3  1 c 1  
ATOM   356   H HD2  . PRO A  1 25  ? 20.275  -3.658  85.078  1    33.318 ? 21  PRO A HD2  1 c 1  
ATOM   357   H HD3  . PRO A  1 25  ? 21.034  -2.612  84.14   1    32.977 ? 21  PRO A HD3  1 c 1  
ATOM   358   N N    . GLN A  1 26  ? 16.718  -3.637  85.025  1    29.5   ? 22  GLN A N    1 ? 1  
ATOM   359   C CA   . GLN A  1 26  ? 15.468  -3.859  85.745  1    29.939 ? 22  GLN A CA   1 ? 1  
ATOM   360   C C    . GLN A  1 26  ? 14.34   -2.932  85.254  1    27.952 ? 22  GLN A C    1 ? 1  
ATOM   361   O O    . GLN A  1 26  ? 13.165  -3.269  85.436  1    27.545 ? 22  GLN A O    1 ? 1  
ATOM   362   C CB   . GLN A  1 26  ? 15.744  -3.761  87.244  1    32.499 ? 22  GLN A CB   1 ? 1  
ATOM   363   C CG   . GLN A  1 26  ? 15.718  -2.345  87.802  1    34.853 ? 22  GLN A CG   1 ? 1  
ATOM   364   C CD   . GLN A  1 26  ? 16.163  -2.306  89.25   1    39.128 ? 22  GLN A CD   1 ? 1  
ATOM   365   O OE1  . GLN A  1 26  ? 15.423  -2.769  90.133  1    43.746 ? 22  GLN A OE1  1 ? 1  
ATOM   366   N NE2  . GLN A  1 26  ? 17.414  -1.918  89.504  1    40.071 ? 22  GLN A NE2  1 ? 1  
ATOM   367   H H    . GLN A  1 26  ? 17.458  -3.394  85.503  1    30.355 ? 22  GLN A H    1 c 1  
ATOM   368   H HA   . GLN A  1 26  ? 15.184  -4.791  85.566  1    29.945 ? 22  GLN A HA   1 c 1  
ATOM   369   H HB2  . GLN A  1 26  ? 15.075  -4.298  87.717  1    32.809 ? 22  GLN A HB2  1 c 1  
ATOM   370   H HB3  . GLN A  1 26  ? 16.622  -4.156  87.427  1    33.365 ? 22  GLN A HB3  1 c 1  
ATOM   371   H HG2  . GLN A  1 26  ? 16.3    -1.768  87.265  1    34.642 ? 22  GLN A HG2  1 c 1  
ATOM   372   H HG3  . GLN A  1 26  ? 14.806  -1.991  87.744  1    34.182 ? 22  GLN A HG3  1 c 1  
ATOM   373   H HE21 . GLN A  1 26  ? 17.653  -1.718  90.335  1    40.762 ? 22  GLN A HE21 1 c 1  
ATOM   374   H HE22 . GLN A  1 26  ? 18.004  -1.864  88.846  1    39.759 ? 22  GLN A HE22 1 c 1  
ATOM   375   N N    . PHE A  1 27  ? 14.662  -1.789  84.652  1    26.159 ? 23  PHE A N    1 ? 1  
ATOM   376   C CA   . PHE A  1 27  ? 13.676  -0.834  84.194  1    25.328 ? 23  PHE A CA   1 ? 1  
ATOM   377   C C    . PHE A  1 27  ? 13.543  -0.808  82.666  1    23.774 ? 23  PHE A C    1 ? 1  
ATOM   378   O O    . PHE A  1 27  ? 12.765  -0.01   82.147  1    23.144 ? 23  PHE A O    1 ? 1  
ATOM   379   C CB   . PHE A  1 27  ? 14.02   0.563   84.722  1    26.1   ? 23  PHE A CB   1 ? 1  
ATOM   380   C CG   . PHE A  1 27  ? 14.229  0.624   86.222  1    26.931 ? 23  PHE A CG   1 ? 1  
ATOM   381   C CD1  . PHE A  1 27  ? 13.248  0.201   87.1    1    28.043 ? 23  PHE A CD1  1 ? 1  
ATOM   382   C CD2  . PHE A  1 27  ? 15.444  1.045   86.746  1    28.649 ? 23  PHE A CD2  1 ? 1  
ATOM   383   C CE1  . PHE A  1 27  ? 13.464  0.244   88.474  1    28.777 ? 23  PHE A CE1  1 ? 1  
ATOM   384   C CE2  . PHE A  1 27  ? 15.662  1.069   88.119  1    29.989 ? 23  PHE A CE2  1 ? 1  
ATOM   385   C CZ   . PHE A  1 27  ? 14.652  0.682   88.977  1    29.708 ? 23  PHE A CZ   1 ? 1  
ATOM   386   H H    . PHE A  1 27  ? 15.544  -1.585  84.535  1    26.839 ? 23  PHE A H    1 c 1  
ATOM   387   H HA   . PHE A  1 27  ? 12.795  -1.094  84.573  1    25.23  ? 23  PHE A HA   1 c 1  
ATOM   388   H HB2  . PHE A  1 27  ? 14.838  0.873   84.273  1    26.034 ? 23  PHE A HB2  1 c 1  
ATOM   389   H HB3  . PHE A  1 27  ? 13.292  1.177   84.478  1    25.383 ? 23  PHE A HB3  1 c 1  
ATOM   390   H HD1  . PHE A  1 27  ? 12.417  -0.094  86.764  1    27.27  ? 23  PHE A HD1  1 c 1  
ATOM   391   H HD2  . PHE A  1 27  ? 16.132  1.318   86.16   1    28.583 ? 23  PHE A HD2  1 c 1  
ATOM   392   H HE1  . PHE A  1 27  ? 12.779  -0.029  89.063  1    29.054 ? 23  PHE A HE1  1 c 1  
ATOM   393   H HE2  . PHE A  1 27  ? 16.485  1.377   88.462  1    30.456 ? 23  PHE A HE2  1 c 1  
ATOM   394   H HZ   . PHE A  1 27  ? 14.792  0.7     89.91   1    30.574 ? 23  PHE A HZ   1 c 1  
ATOM   395   N N    . LEU A  1 28  ? 14.269  -1.679  81.94   1    23.739 ? 24  LEU A N    1 ? 1  
ATOM   396   C CA   . LEU A  1 28  ? 14.212  -1.725  80.482  1    22.591 ? 24  LEU A CA   1 ? 1  
ATOM   397   C C    . LEU A  1 28  ? 13.067  -2.66   80.067  1    22.05  ? 24  LEU A C    1 ? 1  
ATOM   398   O O    . LEU A  1 28  ? 13.285  -3.811  79.688  1    22.488 ? 24  LEU A O    1 ? 1  
ATOM   399   C CB   . LEU A  1 28  ? 15.545  -2.177  79.891  1    23.277 ? 24  LEU A CB   1 ? 1  
ATOM   400   C CG   . LEU A  1 28  ? 16.71   -1.199  80.116  1    24.217 ? 24  LEU A CG   1 ? 1  
ATOM   401   C CD1  . LEU A  1 28  ? 18.019  -1.787  79.574  1    24.684 ? 24  LEU A CD1  1 ? 1  
ATOM   402   C CD2  . LEU A  1 28  ? 16.45   0.164   79.5    1    23.574 ? 24  LEU A CD2  1 ? 1  
ATOM   403   H H    . LEU A  1 28  ? 14.818  -2.267  82.371  1    24.34  ? 24  LEU A H    1 c 1  
ATOM   404   H HA   . LEU A  1 28  ? 14.004  -0.816  80.15   1    22.304 ? 24  LEU A HA   1 c 1  
ATOM   405   H HB2  . LEU A  1 28  ? 15.783  -3.045  80.291  1    23.963 ? 24  LEU A HB2  1 c 1  
ATOM   406   H HB3  . LEU A  1 28  ? 15.426  -2.306  78.922  1    22.9   ? 24  LEU A HB3  1 c 1  
ATOM   407   H HG   . LEU A  1 28  ? 16.817  -1.073  81.094  1    24.626 ? 24  LEU A HG   1 c 1  
ATOM   408   H HD11 . LEU A  1 28  ? 18.205  -2.631  80.018  1    25.248 ? 24  LEU A HD11 1 c 1  
ATOM   409   H HD12 . LEU A  1 28  ? 18.748  -1.166  79.741  1    25.136 ? 24  LEU A HD12 1 c 1  
ATOM   410   H HD13 . LEU A  1 28  ? 17.935  -1.938  78.618  1    24.292 ? 24  LEU A HD13 1 c 1  
ATOM   411   H HD21 . LEU A  1 28  ? 15.682  0.577   79.929  1    23.3   ? 24  LEU A HD21 1 c 1  
ATOM   412   H HD22 . LEU A  1 28  ? 16.272  0.063   78.549  1    23.092 ? 24  LEU A HD22 1 c 1  
ATOM   413   H HD23 . LEU A  1 28  ? 17.23   0.73    79.624  1    23.988 ? 24  LEU A HD23 1 c 1  
ATOM   414   N N    . ASP A  1 29  ? 11.852  -2.194  80.287  1    22.119 ? 25  ASP A N    1 ? 1  
ATOM   415   C CA   . ASP A  1 29  ? 10.675  -2.993  79.999  1    21.916 ? 25  ASP A CA   1 ? 1  
ATOM   416   C C    . ASP A  1 29  ? 9.527   -2.074  79.547  1    21.108 ? 25  ASP A C    1 ? 1  
ATOM   417   O O    . ASP A  1 29  ? 9.587   -0.869  79.682  1    20.243 ? 25  ASP A O    1 ? 1  
ATOM   418   C CB   . ASP A  1 29  ? 10.301  -3.822  81.213  1    23.742 ? 25  ASP A CB   1 ? 1  
ATOM   419   C CG   . ASP A  1 29  ? 9.832   -3.069  82.454  1    25.081 ? 25  ASP A CG   1 ? 1  
ATOM   420   O OD1  . ASP A  1 29  ? 9.116   -2.091  82.372  1    24.935 ? 25  ASP A OD1  1 ? 1  
ATOM   421   O OD2  . ASP A  1 29  ? 10.12   -3.6    83.519  1    30.041 ? 25  ASP A OD2  1 ? 1  
ATOM   422   H H    . ASP A  1 29  ? 11.743  -1.351  80.621  1    21.968 ? 25  ASP A H    1 c 1  
ATOM   423   H HA   . ASP A  1 29  ? 10.888  -3.61   79.262  1    21.993 ? 25  ASP A HA   1 c 1  
ATOM   424   H HB2  . ASP A  1 29  ? 9.586   -4.439  80.954  1    23.573 ? 25  ASP A HB2  1 c 1  
ATOM   425   H HB3  . ASP A  1 29  ? 11.08   -4.361  81.465  1    24.289 ? 25  ASP A HB3  1 c 1  
ATOM   426   N N    . PHE A  1 30  ? 8.491   -2.668  78.983  1    20.968 ? 26  PHE A N    1 ? 1  
ATOM   427   C CA   . PHE A  1 30  ? 7.425   -1.936  78.319  1    20.547 ? 26  PHE A CA   1 ? 1  
ATOM   428   C C    . PHE A  1 30  ? 6.741   -0.912  79.219  1    20.803 ? 26  PHE A C    1 ? 1  
ATOM   429   O O    . PHE A  1 30  ? 6.322   0.148   78.737  1    19.864 ? 26  PHE A O    1 ? 1  
ATOM   430   C CB   . PHE A  1 30  ? 6.426   -2.967  77.802  1    20.465 ? 26  PHE A CB   1 ? 1  
ATOM   431   C CG   . PHE A  1 30  ? 5.305   -2.387  76.949  1    20.104 ? 26  PHE A CG   1 ? 1  
ATOM   432   C CD1  . PHE A  1 30  ? 5.596   -1.815  75.709  1    19.439 ? 26  PHE A CD1  1 ? 1  
ATOM   433   C CD2  . PHE A  1 30  ? 3.98    -2.437  77.355  1    20.612 ? 26  PHE A CD2  1 ? 1  
ATOM   434   C CE1  . PHE A  1 30  ? 4.608   -1.292  74.904  1    20.037 ? 26  PHE A CE1  1 ? 1  
ATOM   435   C CE2  . PHE A  1 30  ? 2.991   -1.922  76.525  1    19.801 ? 26  PHE A CE2  1 ? 1  
ATOM   436   C CZ   . PHE A  1 30  ? 3.309   -1.341  75.316  1    18.942 ? 26  PHE A CZ   1 ? 1  
ATOM   437   H H    . PHE A  1 30  ? 8.439   -3.579  79.014  1    21.216 ? 26  PHE A H    1 c 1  
ATOM   438   H HA   . PHE A  1 30  ? 7.815   -1.459  77.539  1    20.304 ? 26  PHE A HA   1 c 1  
ATOM   439   H HB2  . PHE A  1 30  ? 6.916   -3.632  77.27   1    20.55  ? 26  PHE A HB2  1 c 1  
ATOM   440   H HB3  . PHE A  1 30  ? 6.03    -3.431  78.573  1    20.879 ? 26  PHE A HB3  1 c 1  
ATOM   441   H HD1  . PHE A  1 30  ? 6.494   -1.775  75.422  1    19.76  ? 26  PHE A HD1  1 c 1  
ATOM   442   H HD2  . PHE A  1 30  ? 3.751   -2.831  78.182  1    20.806 ? 26  PHE A HD2  1 c 1  
ATOM   443   H HE1  . PHE A  1 30  ? 4.829   -0.901  74.074  1    19.292 ? 26  PHE A HE1  1 c 1  
ATOM   444   H HE2  . PHE A  1 30  ? 2.091   -1.947  76.805  1    20.008 ? 26  PHE A HE2  1 c 1  
ATOM   445   H HZ   . PHE A  1 30  ? 2.627   -0.988  74.769  1    19.098 ? 26  PHE A HZ   1 c 1  
ATOM   446   N N    . ARG A  1 31  ? 6.554   -1.252  80.503  1    22.236 ? 27  ARG A N    1 ? 1  
ATOM   447   C CA   . ARG A  1 31  ? 5.829   -0.36   81.396  1    22.763 ? 27  ARG A CA   1 ? 1  
ATOM   448   C C    . ARG A  1 31  ? 6.695   0.747   81.992  1    22.438 ? 27  ARG A C    1 ? 1  
ATOM   449   O O    . ARG A  1 31  ? 6.159   1.757   82.442  1    22.59  ? 27  ARG A O    1 ? 1  
ATOM   450   C CB   . ARG A  1 31  ? 5.191   -1.165  82.526  1    25.051 ? 27  ARG A CB   1 ? 1  
ATOM   451   C CG   . ARG A  1 31  ? 4.005   -2.01   82.067  1    26.077 ? 27  ARG A CG   1 ? 1  
ATOM   452   C CD   . ARG A  1 31  ? 3.736   -2.937  83.251  1    28.689 ? 27  ARG A CD   1 ? 1  
ATOM   453   N NE   . ARG A  1 31  ? 2.614   -3.869  83.09   1    31.78  ? 27  ARG A NE   1 ? 1  
ATOM   454   C CZ   . ARG A  1 31  ? 2.577   -5.081  83.631  1    32.942 ? 27  ARG A CZ   1 ? 1  
ATOM   455   N NH1  . ARG A  1 31  ? 3.401   -5.436  84.625  1    34.836 ? 27  ARG A NH1  1 ? 1  
ATOM   456   N NH2  . ARG A  1 31  ? 1.7     -5.948  83.149  1    35.729 ? 27  ARG A NH2  1 ? 1  
ATOM   457   H H    . ARG A  1 31  ? 6.878   -2.044  80.824  1    22.501 ? 27  ARG A H    1 c 1  
ATOM   458   H HA   . ARG A  1 31  ? 5.097   0.065   80.88   1    22.425 ? 27  ARG A HA   1 c 1  
ATOM   459   H HB2  . ARG A  1 31  ? 5.872   -1.752  82.919  1    25.386 ? 27  ARG A HB2  1 c 1  
ATOM   460   H HB3  . ARG A  1 31  ? 4.889   -0.547  83.226  1    25.086 ? 27  ARG A HB3  1 c 1  
ATOM   461   H HG2  . ARG A  1 31  ? 3.221   -1.444  81.894  1    25.888 ? 27  ARG A HG2  1 c 1  
ATOM   462   H HG3  . ARG A  1 31  ? 4.239   -2.535  81.27   1    25.913 ? 27  ARG A HG3  1 c 1  
ATOM   463   H HD2  . ARG A  1 31  ? 4.551   -3.453  83.418  1    29.181 ? 27  ARG A HD2  1 c 1  
ATOM   464   H HD3  . ARG A  1 31  ? 3.574   -2.384  84.042  1    29.127 ? 27  ARG A HD3  1 c 1  
ATOM   465   H HE   . ARG A  1 31  ? 1.932   -3.609  82.614  1    30.848 ? 27  ARG A HE   1 c 1  
ATOM   466   H HH11 . ARG A  1 31  ? 3.873   -4.825  85.055  1    34.47  ? 27  ARG A HH11 1 c 1  
ATOM   467   H HH12 . ARG A  1 31  ? 3.467   -6.288  84.853  1    34.949 ? 27  ARG A HH12 1 c 1  
ATOM   468   H HH21 . ARG A  1 31  ? 1.173   -5.719  82.476  1    34.365 ? 27  ARG A HH21 1 c 1  
ATOM   469   H HH22 . ARG A  1 31  ? 1.642   -6.756  83.501  1    35.344 ? 27  ARG A HH22 1 c 1  
ATOM   470   N N    . SER A  1 32  ? 8.024   0.563   81.97   1    22.479 ? 28  SER A N    1 ? 1  
ATOM   471   C CA   . SER A  1 32  ? 8.958   1.451   82.664  1    22.344 ? 28  SER A CA   1 ? 1  
ATOM   472   C C    . SER A  1 32  ? 9.666   2.393   81.696  1    21.436 ? 28  SER A C    1 ? 1  
ATOM   473   O O    . SER A  1 32  ? 9.917   3.533   82.069  1    21.579 ? 28  SER A O    1 ? 1  
ATOM   474   C CB   . SER A  1 32  ? 9.943   0.664   83.477  1    23.347 ? 28  SER A CB   1 ? 1  
ATOM   475   O OG   . SER A  1 32  ? 9.29    -0.168  84.415  1    24.299 ? 28  SER A OG   1 ? 1  
ATOM   476   H H    . SER A  1 32  ? 8.365   -0.15   81.511  1    22.369 ? 28  SER A H    1 c 1  
ATOM   477   H HA   . SER A  1 32  ? 8.432   2.01    83.291  1    22.521 ? 28  SER A HA   1 c 1  
ATOM   478   H HB2  . SER A  1 32  ? 10.483  0.115   82.88   1    23.365 ? 28  SER A HB2  1 c 1  
ATOM   479   H HB3  . SER A  1 32  ? 10.538  1.279   83.946  1    23.779 ? 28  SER A HB3  1 c 1  
ATOM   480   H HG   . SER A  1 32  ? 9.877   -0.588  84.854  0    30     ? 28  SER A HG   1 c 1  
ATOM   481   N N    . THR A  1 33  ? 10.082  1.892   80.521  1    20.404 ? 29  THR A N    1 ? 1  
ATOM   482   C CA   . THR A  1 33  ? 10.882  2.663   79.576  1    20.248 ? 29  THR A CA   1 ? 1  
ATOM   483   C C    . THR A  1 33  ? 10.003  2.961   78.374  1    19.464 ? 29  THR A C    1 ? 1  
ATOM   484   O O    . THR A  1 33  ? 9.801   2.061   77.556  1    19.311 ? 29  THR A O    1 ? 1  
ATOM   485   C CB   . THR A  1 33  ? 12.183  1.934   79.178  1    20.651 ? 29  THR A CB   1 ? 1  
ATOM   486   O OG1  . THR A  1 33  ? 13.017  1.956   80.333  1    21.328 ? 29  THR A OG1  1 ? 1  
ATOM   487   C CG2  . THR A  1 33  ? 12.863  2.59    77.987  1    20.262 ? 29  THR A CG2  1 ? 1  
ATOM   488   H H    . THR A  1 33  ? 9.861   1.033   80.303  1    20.552 ? 29  THR A H    1 c 1  
ATOM   489   H HA   . THR A  1 33  ? 11.128  3.512   80      1    20.469 ? 29  THR A HA   1 c 1  
ATOM   490   H HB   . THR A  1 33  ? 11.974  0.997   78.948  1    20.429 ? 29  THR A HB   1 c 1  
ATOM   491   H HG1  . THR A  1 33  ? 13.173  2.779   80.556  0    30     ? 29  THR A HG1  1 c 1  
ATOM   492   H HG21 . THR A  1 33  ? 13.707  2.142   77.809  1    20.582 ? 29  THR A HG21 1 c 1  
ATOM   493   H HG22 . THR A  1 33  ? 13.031  3.527   78.185  1    20.362 ? 29  THR A HG22 1 c 1  
ATOM   494   H HG23 . THR A  1 33  ? 12.292  2.523   77.204  1    19.763 ? 29  THR A HG23 1 c 1  
ATOM   495   N N    . THR A  1 34  ? 9.418   4.182   78.32   1    19.247 ? 30  THR A N    1 ? 1  
ATOM   496   C CA   . THR A  1 34  ? 8.396   4.496   77.343  1    18.87  ? 30  THR A CA   1 ? 1  
ATOM   497   C C    . THR A  1 34  ? 8.958   5.345   76.218  1    18.654 ? 30  THR A C    1 ? 1  
ATOM   498   O O    . THR A  1 34  ? 9.839   6.166   76.432  1    19.441 ? 30  THR A O    1 ? 1  
ATOM   499   C CB   . THR A  1 34  ? 7.215   5.191   78.032  1    18.667 ? 30  THR A CB   1 ? 1  
ATOM   500   O OG1  . THR A  1 34  ? 7.629   6.452   78.528  1    18.867 ? 30  THR A OG1  1 ? 1  
ATOM   501   C CG2  . THR A  1 34  ? 6.665   4.41    79.197  1    19.245 ? 30  THR A CG2  1 ? 1  
ATOM   502   H H    . THR A  1 34  ? 9.672   4.829   78.914  1    19.588 ? 30  THR A H    1 c 1  
ATOM   503   H HA   . THR A  1 34  ? 8.07    3.653   76.959  1    18.611 ? 30  THR A HA   1 c 1  
ATOM   504   H HB   . THR A  1 34  ? 6.492   5.324   77.373  1    18.384 ? 30  THR A HB   1 c 1  
ATOM   505   H HG1  . THR A  1 34  ? 8.284   6.346   79.101  0    30     ? 30  THR A HG1  1 c 1  
ATOM   506   H HG21 . THR A  1 34  ? 5.913   4.891   79.583  1    19.193 ? 30  THR A HG21 1 c 1  
ATOM   507   H HG22 . THR A  1 34  ? 7.357   4.299   79.871  1    19.575 ? 30  THR A HG22 1 c 1  
ATOM   508   H HG23 . THR A  1 34  ? 6.367   3.537   78.891  1    19.036 ? 30  THR A HG23 1 c 1  
ATOM   509   N N    . PHE A  1 35  ? 8.372   5.205   75.024  1    18.764 ? 31  PHE A N    1 ? 1  
ATOM   510   C CA   . PHE A  1 35  ? 8.908   5.745   73.79   1    18.751 ? 31  PHE A CA   1 ? 1  
ATOM   511   C C    . PHE A  1 35  ? 7.78    6.126   72.845  1    17.904 ? 31  PHE A C    1 ? 1  
ATOM   512   O O    . PHE A  1 35  ? 7.205   5.238   72.217  1    17.933 ? 31  PHE A O    1 ? 1  
ATOM   513   C CB   . PHE A  1 35  ? 9.78    4.629   73.206  1    19.102 ? 31  PHE A CB   1 ? 1  
ATOM   514   C CG   . PHE A  1 35  ? 10.743  5.024   72.093  1    18.931 ? 31  PHE A CG   1 ? 1  
ATOM   515   C CD1  . PHE A  1 35  ? 11.469  6.209   72.145  1    19.51  ? 31  PHE A CD1  1 ? 1  
ATOM   516   C CD2  . PHE A  1 35  ? 10.876  4.214   70.969  1    18.986 ? 31  PHE A CD2  1 ? 1  
ATOM   517   C CE1  . PHE A  1 35  ? 12.391  6.531   71.156  1    19.79  ? 31  PHE A CE1  1 ? 1  
ATOM   518   C CE2  . PHE A  1 35  ? 11.792  4.543   69.991  1    19.528 ? 31  PHE A CE2  1 ? 1  
ATOM   519   C CZ   . PHE A  1 35  ? 12.525  5.712   70.069  1    19.374 ? 31  PHE A CZ   1 ? 1  
ATOM   520   H H    . PHE A  1 35  ? 7.585   4.742   74.983  1    18.458 ? 31  PHE A H    1 c 1  
ATOM   521   H HA   . PHE A  1 35  ? 9.466   6.541   73.988  1    18.959 ? 31  PHE A HA   1 c 1  
ATOM   522   H HB2  . PHE A  1 35  ? 10.303  4.237   73.94   1    19.277 ? 31  PHE A HB2  1 c 1  
ATOM   523   H HB3  . PHE A  1 35  ? 9.187   3.921   72.869  1    18.737 ? 31  PHE A HB3  1 c 1  
ATOM   524   H HD1  . PHE A  1 35  ? 11.392  6.764   72.904  1    19.615 ? 31  PHE A HD1  1 c 1  
ATOM   525   H HD2  . PHE A  1 35  ? 10.397  3.403   70.914  1    18.853 ? 31  PHE A HD2  1 c 1  
ATOM   526   H HE1  . PHE A  1 35  ? 12.884  7.335   71.21   1    20.012 ? 31  PHE A HE1  1 c 1  
ATOM   527   H HE2  . PHE A  1 35  ? 11.886  3.985   69.238  1    19.261 ? 31  PHE A HE2  1 c 1  
ATOM   528   H HZ   . PHE A  1 35  ? 13.123  5.942   69.375  1    19.752 ? 31  PHE A HZ   1 c 1  
ATOM   529   N N    . GLU A  1 36  ? 7.437   7.416   72.811  1    18.208 ? 32  GLU A N    1 ? 1  
ATOM   530   C CA   . GLU A  1 36  ? 6.308   7.905   72.017  1    18.251 ? 32  GLU A CA   1 ? 1  
ATOM   531   C C    . GLU A  1 36  ? 6.776   8.4     70.649  1    18.52  ? 32  GLU A C    1 ? 1  
ATOM   532   O O    . GLU A  1 36  ? 5.949   8.51    69.748  1    18.035 ? 32  GLU A O    1 ? 1  
ATOM   533   C CB   . GLU A  1 36  ? 5.58    9.037   72.746  1    18.565 ? 32  GLU A CB   1 ? 1  
ATOM   534   C CG   . GLU A  1 36  ? 4.981   8.592   74.059  1    19.261 ? 32  GLU A CG   1 ? 1  
ATOM   535   C CD   . GLU A  1 36  ? 3.789   7.681   73.903  1    20.349 ? 32  GLU A CD   1 ? 1  
ATOM   536   O OE1  . GLU A  1 36  ? 2.901   7.986   73.094  1    21.075 ? 32  GLU A OE1  1 ? 1  
ATOM   537   O OE2  . GLU A  1 36  ? 3.761   6.641   74.532  1    21.819 ? 32  GLU A OE2  1 ? 1  
ATOM   538   H H    . GLU A  1 36  ? 7.914   8.016   73.308  1    18.479 ? 32  GLU A H    1 c 1  
ATOM   539   H HA   . GLU A  1 36  ? 5.673   7.157   71.88   1    18.084 ? 32  GLU A HA   1 c 1  
ATOM   540   H HB2  . GLU A  1 36  ? 6.216   9.764   72.915  1    18.913 ? 32  GLU A HB2  1 c 1  
ATOM   541   H HB3  . GLU A  1 36  ? 4.873   9.388   72.165  1    18.571 ? 32  GLU A HB3  1 c 1  
ATOM   542   H HG2  . GLU A  1 36  ? 5.665   8.126   74.585  1    19.55  ? 32  GLU A HG2  1 c 1  
ATOM   543   H HG3  . GLU A  1 36  ? 4.702   9.381   74.568  1    19.585 ? 32  GLU A HG3  1 c 1  
ATOM   544   N N    . SER A  1 37  ? 8.064   8.771   70.574  1    18.256 ? 33  SER A N    1 ? 1  
ATOM   545   C CA   . SER A  1 37  ? 8.707   9.318   69.38   1    17.916 ? 33  SER A CA   1 ? 1  
ATOM   546   C C    . SER A  1 37  ? 10.206  9.245   69.612  1    18.742 ? 33  SER A C    1 ? 1  
ATOM   547   O O    . SER A  1 37  ? 10.653  9.09    70.747  1    18.555 ? 33  SER A O    1 ? 1  
ATOM   548   C CB   . SER A  1 37  ? 8.359   10.751  69.083  1    18.271 ? 33  SER A CB   1 ? 1  
ATOM   549   O OG   . SER A  1 37  ? 8.972   11.629  70.006  1    18.519 ? 33  SER A OG   1 ? 1  
ATOM   550   H H    . SER A  1 37  ? 8.577   8.684   71.325  1    18.48  ? 33  SER A H    1 c 1  
ATOM   551   H HA   . SER A  1 37  ? 8.472   8.754   68.599  1    17.932 ? 33  SER A HA   1 c 1  
ATOM   552   H HB2  . SER A  1 37  ? 8.652   10.973  68.18   1    18.31  ? 33  SER A HB2  1 c 1  
ATOM   553   H HB3  . SER A  1 37  ? 7.39    10.862  69.124  1    18.03  ? 33  SER A HB3  1 c 1  
ATOM   554   H HG   . SER A  1 37  ? 8.755   12.421  69.814  0    30     ? 33  SER A HG   1 c 1  
ATOM   555   N N    . ASP A  1 38  ? 10.958  9.494   68.539  1    18.649 ? 34  ASP A N    1 ? 1  
ATOM   556   C CA   . ASP A  1 38  ? 12.418  9.526   68.64   1    19.691 ? 34  ASP A CA   1 ? 1  
ATOM   557   C C    . ASP A  1 38  ? 12.955  10.794  69.32   1    20.552 ? 34  ASP A C    1 ? 1  
ATOM   558   O O    . ASP A  1 38  ? 14.178  10.96   69.375  1    21.427 ? 34  ASP A O    1 ? 1  
ATOM   559   C CB   . ASP A  1 38  ? 12.983  9.356   67.245  1    20.097 ? 34  ASP A CB   1 ? 1  
ATOM   560   C CG   . ASP A  1 38  ? 12.804  10.53   66.296  1    20.68  ? 34  ASP A CG   1 ? 1  
ATOM   561   O OD1  . ASP A  1 38  ? 11.745  11.103  66.318  1    21.223 ? 34  ASP A OD1  1 ? 1  
ATOM   562   O OD2  . ASP A  1 38  ? 13.7    10.824  65.476  1    21.672 ? 34  ASP A OD2  1 ? 1  
ATOM   563   H H    . ASP A  1 38  ? 10.561  9.642   67.729  1    18.751 ? 34  ASP A H    1 c 1  
ATOM   564   H HA   . ASP A  1 38  ? 12.706  8.747   69.168  1    19.683 ? 34  ASP A HA   1 c 1  
ATOM   565   H HB2  . ASP A  1 38  ? 13.943  9.175   67.321  1    20.483 ? 34  ASP A HB2  1 c 1  
ATOM   566   H HB3  . ASP A  1 38  ? 12.563  8.571   66.836  1    19.801 ? 34  ASP A HB3  1 c 1  
ATOM   567   N N    . HIS A  1 39  ? 12.102  11.702  69.82   1    19.899 ? 35  HIS A N    1 ? 1  
ATOM   568   C CA   . HIS A  1 39  ? 12.553  12.881  70.53   1    20.286 ? 35  HIS A CA   1 ? 1  
ATOM   569   C C    . HIS A  1 39  ? 13.021  12.582  71.958  1    20.508 ? 35  HIS A C    1 ? 1  
ATOM   570   O O    . HIS A  1 39  ? 14.003  13.182  72.412  1    21.633 ? 35  HIS A O    1 ? 1  
ATOM   571   C CB   . HIS A  1 39  ? 11.459  13.963  70.591  1    20.723 ? 35  HIS A CB   1 ? 1  
ATOM   572   C CG   . HIS A  1 39  ? 11.952  15.331  70.839  1    22.235 ? 35  HIS A CG   1 ? 1  
ATOM   573   N ND1  . HIS A  1 39  ? 12.771  15.642  71.907  1    23.358 ? 35  HIS A ND1  1 ? 1  
ATOM   574   C CD2  . HIS A  1 39  ? 11.788  16.469  70.14   1    23.295 ? 35  HIS A CD2  1 ? 1  
ATOM   575   C CE1  . HIS A  1 39  ? 13.051  16.934  71.882  1    24.123 ? 35  HIS A CE1  1 ? 1  
ATOM   576   N NE2  . HIS A  1 39  ? 12.486  17.457  70.816  1    24.123 ? 35  HIS A NE2  1 ? 1  
ATOM   577   H H    . HIS A  1 39  ? 11.204  11.584  69.701  1    19.658 ? 35  HIS A H    1 c 1  
ATOM   578   H HA   . HIS A  1 39  ? 13.32   13.254  70.03   1    20.827 ? 35  HIS A HA   1 c 1  
ATOM   579   H HB2  . HIS A  1 39  ? 10.966  13.956  69.742  1    20.585 ? 35  HIS A HB2  1 c 1  
ATOM   580   H HB3  . HIS A  1 39  ? 10.822  13.724  71.299  1    20.565 ? 35  HIS A HB3  1 c 1  
ATOM   581   H HD1  . HIS A  1 39  ? 13.055  15.062  72.511  0    30     ? 35  HIS A HD1  1 c 1  
ATOM   582   H HD2  . HIS A  1 39  ? 11.289  16.588  69.358  1    23.158 ? 35  HIS A HD2  1 c 1  
ATOM   583   H HE1  . HIS A  1 39  ? 13.588  17.386  72.5    1    24.775 ? 35  HIS A HE1  1 c 1  
ATOM   584   H HE2  . HIS A  1 39  ? 12.538  18.297  70.585  0    30     ? 35  HIS A HE2  1 c 1  
ATOM   585   N N    . PHE A  1 40  ? 12.374  11.639  72.625  1    19.579 ? 36  PHE A N    1 ? 1  
ATOM   586   C CA   . PHE A  1 40  ? 12.596  11.384  74.04   1    19.849 ? 36  PHE A CA   1 ? 1  
ATOM   587   C C    . PHE A  1 40  ? 12.434  9.902   74.365  1    19.527 ? 36  PHE A C    1 ? 1  
ATOM   588   O O    . PHE A  1 40  ? 11.564  9.199   73.774  1    18.947 ? 36  PHE A O    1 ? 1  
ATOM   589   C CB   . PHE A  1 40  ? 11.6    12.106  74.947  1    19.952 ? 36  PHE A CB   1 ? 1  
ATOM   590   C CG   . PHE A  1 40  ? 11.518  13.623  74.85   1    20.487 ? 36  PHE A CG   1 ? 1  
ATOM   591   C CD1  . PHE A  1 40  ? 12.491  14.426  75.44   1    21.462 ? 36  PHE A CD1  1 ? 1  
ATOM   592   C CD2  . PHE A  1 40  ? 10.444  14.239  74.207  1    20.037 ? 36  PHE A CD2  1 ? 1  
ATOM   593   C CE1  . PHE A  1 40  ? 12.407  15.801  75.381  1    22.142 ? 36  PHE A CE1  1 ? 1  
ATOM   594   C CE2  . PHE A  1 40  ? 10.357  15.607  74.156  1    20.512 ? 36  PHE A CE2  1 ? 1  
ATOM   595   C CZ   . PHE A  1 40  ? 11.322  16.393  74.737  1    21.414 ? 36  PHE A CZ   1 ? 1  
ATOM   596   H H    . PHE A  1 40  ? 11.759  11.127  72.184  1    19.176 ? 36  PHE A H    1 c 1  
ATOM   597   H HA   . PHE A  1 40  ? 13.514  11.67   74.278  1    20.355 ? 36  PHE A HA   1 c 1  
ATOM   598   H HB2  . PHE A  1 40  ? 10.706  11.739  74.763  1    19.449 ? 36  PHE A HB2  1 c 1  
ATOM   599   H HB3  . PHE A  1 40  ? 11.814  11.871  75.877  1    20.135 ? 36  PHE A HB3  1 c 1  
ATOM   600   H HD1  . PHE A  1 40  ? 13.218  14.022  75.885  1    21.751 ? 36  PHE A HD1  1 c 1  
ATOM   601   H HD2  . PHE A  1 40  ? 9.768   13.71   73.814  1    19.711 ? 36  PHE A HD2  1 c 1  
ATOM   602   H HE1  . PHE A  1 40  ? 13.076  16.336  75.779  1    22.571 ? 36  PHE A HE1  1 c 1  
ATOM   603   H HE2  . PHE A  1 40  ? 9.629   16.012  73.712  1    20.405 ? 36  PHE A HE2  1 c 1  
ATOM   604   H HZ   . PHE A  1 40  ? 11.262  17.333  74.682  1    21.841 ? 36  PHE A HZ   1 c 1  
ATOM   605   N N    . VAL A  1 41  ? 13.15   9.465   75.415  1    19.984 ? 37  VAL A N    1 ? 1  
ATOM   606   C CA   . VAL A  1 41  ? 12.863  8.228   76.114  1    19.86  ? 37  VAL A CA   1 ? 1  
ATOM   607   C C    . VAL A  1 41  ? 12.622  8.607   77.574  1    20.353 ? 37  VAL A C    1 ? 1  
ATOM   608   O O    . VAL A  1 41  ? 13.402  9.367   78.129  1    21.621 ? 37  VAL A O    1 ? 1  
ATOM   609   C CB   . VAL A  1 41  ? 14.022  7.204   75.99   1    20.708 ? 37  VAL A CB   1 ? 1  
ATOM   610   C CG1  . VAL A  1 41  ? 13.716  5.899   76.72   1    20.847 ? 37  VAL A CG1  1 ? 1  
ATOM   611   C CG2  . VAL A  1 41  ? 14.351  6.9     74.545  1    20.41  ? 37  VAL A CG2  1 ? 1  
ATOM   612   H H    . VAL A  1 41  ? 13.855  9.97    75.704  1    20.46  ? 37  VAL A H    1 c 1  
ATOM   613   H HA   . VAL A  1 41  ? 12.048  7.834   75.748  1    19.387 ? 37  VAL A HA   1 c 1  
ATOM   614   H HB   . VAL A  1 41  ? 14.818  7.61    76.407  1    21.131 ? 37  VAL A HB   1 c 1  
ATOM   615   H HG11 . VAL A  1 41  ? 12.902  5.509   76.361  1    20.323 ? 37  VAL A HG11 1 c 1  
ATOM   616   H HG12 . VAL A  1 41  ? 13.599  6.075   77.669  1    21.066 ? 37  VAL A HG12 1 c 1  
ATOM   617   H HG13 . VAL A  1 41  ? 14.453  5.279   76.596  1    21.063 ? 37  VAL A HG13 1 c 1  
ATOM   618   H HG21 . VAL A  1 41  ? 15.07   6.248   74.506  1    20.695 ? 37  VAL A HG21 1 c 1  
ATOM   619   H HG22 . VAL A  1 41  ? 14.63   7.716   74.096  1    20.539 ? 37  VAL A HG22 1 c 1  
ATOM   620   H HG23 . VAL A  1 41  ? 13.564  6.54    74.102  1    19.935 ? 37  VAL A HG23 1 c 1  
ATOM   621   N N    . THR A  1 42  ? 11.615  8.024   78.218  1    20.554 ? 38  THR A N    1 ? 1  
ATOM   622   C CA   . THR A  1 42  ? 11.284  8.298   79.612  1    21.332 ? 38  THR A CA   1 ? 1  
ATOM   623   C C    . THR A  1 42  ? 11.445  6.996   80.386  1    21.849 ? 38  THR A C    1 ? 1  
ATOM   624   O O    . THR A  1 42  ? 10.721  6.039   80.108  1    21.135 ? 38  THR A O    1 ? 1  
ATOM   625   C CB   . THR A  1 42  ? 9.835   8.789   79.759  1    21.419 ? 38  THR A CB   1 ? 1  
ATOM   626   O OG1  . THR A  1 42  ? 9.714   9.882   78.871  1    21.885 ? 38  THR A OG1  1 ? 1  
ATOM   627   C CG2  . THR A  1 42  ? 9.549   9.373   81.133  1    21.996 ? 38  THR A CG2  1 ? 1  
ATOM   628   H H    . THR A  1 42  ? 11.102  7.418   77.765  1    20.128 ? 38  THR A H    1 c 1  
ATOM   629   H HA   . THR A  1 42  ? 11.897  8.976   79.969  1    21.844 ? 38  THR A HA   1 c 1  
ATOM   630   H HB   . THR A  1 42  ? 9.185   8.084   79.526  1    21.107 ? 38  THR A HB   1 c 1  
ATOM   631   H HG1  . THR A  1 42  ? 10.285  10.497  79.094  0    30     ? 38  THR A HG1  1 c 1  
ATOM   632   H HG21 . THR A  1 42  ? 8.627   9.679   81.17   1    21.781 ? 38  THR A HG21 1 c 1  
ATOM   633   H HG22 . THR A  1 42  ? 10.144  10.124  81.297  1    22.352 ? 38  THR A HG22 1 c 1  
ATOM   634   H HG23 . THR A  1 42  ? 9.69    8.694   81.813  1    22.241 ? 38  THR A HG23 1 c 1  
ATOM   635   N N    . VAL A  1 43  ? 12.422  6.954   81.312  1    22.449 ? 39  VAL A N    1 ? 1  
ATOM   636   C CA   . VAL A  1 43  ? 12.658  5.774   82.137  1    22.975 ? 39  VAL A CA   1 ? 1  
ATOM   637   C C    . VAL A  1 43  ? 12.15   6.007   83.57   1    23.6   ? 39  VAL A C    1 ? 1  
ATOM   638   O O    . VAL A  1 43  ? 12.653  6.874   84.251  1    22.988 ? 39  VAL A O    1 ? 1  
ATOM   639   C CB   . VAL A  1 43  ? 14.114  5.307   82.17   1    23.993 ? 39  VAL A CB   1 ? 1  
ATOM   640   C CG1  . VAL A  1 43  ? 14.254  4.012   82.976  1    24.117 ? 39  VAL A CG1  1 ? 1  
ATOM   641   C CG2  . VAL A  1 43  ? 14.653  5.15    80.75   1    23.616 ? 39  VAL A CG2  1 ? 1  
ATOM   642   H H    . VAL A  1 43  ? 12.957  7.685   81.43   1    22.845 ? 39  VAL A H    1 c 1  
ATOM   643   H HA   . VAL A  1 43  ? 12.133  5.044   81.756  1    22.652 ? 39  VAL A HA   1 c 1  
ATOM   644   H HB   . VAL A  1 43  ? 14.638  6.009   82.622  1    24.352 ? 39  VAL A HB   1 c 1  
ATOM   645   H HG11 . VAL A  1 43  ? 13.684  3.326   82.59   1    23.799 ? 39  VAL A HG11 1 c 1  
ATOM   646   H HG12 . VAL A  1 43  ? 13.992  4.169   83.898  1    24.595 ? 39  VAL A HG12 1 c 1  
ATOM   647   H HG13 . VAL A  1 43  ? 15.179  3.714   82.952  1    24.693 ? 39  VAL A HG13 1 c 1  
ATOM   648   H HG21 . VAL A  1 43  ? 15.571  4.832   80.784  1    24.08  ? 39  VAL A HG21 1 c 1  
ATOM   649   H HG22 . VAL A  1 43  ? 14.626  6.007   80.293  1    23.415 ? 39  VAL A HG22 1 c 1  
ATOM   650   H HG23 . VAL A  1 43  ? 14.108  4.507   80.264  1    23.135 ? 39  VAL A HG23 1 c 1  
ATOM   651   N N    . ARG A  1 44  ? 11.11   5.251   83.971  1    23.706 ? 40  ARG A N    1 ? 1  
ATOM   652   C CA   . ARG A  1 44  ? 10.666  5.232   85.355  1    24.89  ? 40  ARG A CA   1 ? 1  
ATOM   653   C C    . ARG A  1 44  ? 11.589  4.333   86.161  1    26.112 ? 40  ARG A C    1 ? 1  
ATOM   654   O O    . ARG A  1 44  ? 11.699  3.149   85.849  1    25.613 ? 40  ARG A O    1 ? 1  
ATOM   655   C CB   . ARG A  1 44  ? 9.208   4.752   85.441  1    25.512 ? 40  ARG A CB   1 ? 1  
ATOM   656   C CG   . ARG A  1 44  ? 8.713   4.552   86.864  1    27.118 ? 40  ARG A CG   1 ? 1  
ATOM   657   C CD   . ARG A  1 44  ? 7.462   3.713   86.782  1    29.338 ? 40  ARG A CD   1 ? 1  
ATOM   658   N NE   . ARG A  1 44  ? 7.718   2.3     86.434  1    30.346 ? 40  ARG A NE   1 ? 1  
ATOM   659   C CZ   . ARG A  1 44  ? 6.746   1.509   85.954  1    29.889 ? 40  ARG A CZ   1 ? 1  
ATOM   660   N NH1  . ARG A  1 44  ? 5.55    1.98    85.657  1    32.093 ? 40  ARG A NH1  1 ? 1  
ATOM   661   N NH2  . ARG A  1 44  ? 6.941   0.237   85.7    1    29.787 ? 40  ARG A NH2  1 ? 1  
ATOM   662   H H    . ARG A  1 44  ? 10.669  4.734   83.361  1    23.302 ? 40  ARG A H    1 c 1  
ATOM   663   H HA   . ARG A  1 44  ? 10.717  6.153   85.713  1    25.219 ? 40  ARG A HA   1 c 1  
ATOM   664   H HB2  . ARG A  1 44  ? 8.633   5.41    84.995  1    25.034 ? 40  ARG A HB2  1 c 1  
ATOM   665   H HB3  . ARG A  1 44  ? 9.127   3.905   84.953  1    25.227 ? 40  ARG A HB3  1 c 1  
ATOM   666   H HG2  . ARG A  1 44  ? 9.389   4.085   87.401  1    28.006 ? 40  ARG A HG2  1 c 1  
ATOM   667   H HG3  . ARG A  1 44  ? 8.505   5.419   87.276  1    27.62  ? 40  ARG A HG3  1 c 1  
ATOM   668   H HD2  . ARG A  1 44  ? 7       3.751   87.644  1    29.363 ? 40  ARG A HD2  1 c 1  
ATOM   669   H HD3  . ARG A  1 44  ? 6.876   4.11    86.107  1    28.369 ? 40  ARG A HD3  1 c 1  
ATOM   670   H HE   . ARG A  1 44  ? 8.518   1.974   86.543  1    30.408 ? 40  ARG A HE   1 c 1  
ATOM   671   H HH11 . ARG A  1 44  ? 5.315   2.797   85.891  1    31.176 ? 40  ARG A HH11 1 c 1  
ATOM   672   H HH12 . ARG A  1 44  ? 4.973   1.47    85.22   1    30.929 ? 40  ARG A HH12 1 c 1  
ATOM   673   H HH21 . ARG A  1 44  ? 7.739   -0.117  85.836  1    30.18  ? 40  ARG A HH21 1 c 1  
ATOM   674   H HH22 . ARG A  1 44  ? 6.28    -0.265  85.395  1    29.681 ? 40  ARG A HH22 1 c 1  
ATOM   675   N N    . GLU A  1 45  ? 12.193  4.895   87.219  1    27.163 ? 41  GLU A N    1 ? 1  
ATOM   676   C CA   . GLU A  1 45  ? 13.046  4.152   88.126  1    28.96  ? 41  GLU A CA   1 ? 1  
ATOM   677   C C    . GLU A  1 45  ? 12.405  4.242   89.507  1    30.087 ? 41  GLU A C    1 ? 1  
ATOM   678   O O    . GLU A  1 45  ? 11.603  5.144   89.788  1    28.948 ? 41  GLU A O    1 ? 1  
ATOM   679   C CB   . GLU A  1 45  ? 14.456  4.753   88.177  1    30.652 ? 41  GLU A CB   1 ? 1  
ATOM   680   C CG   . GLU A  1 45  ? 15.15   4.74    86.817  1    31.266 ? 41  GLU A CG   1 ? 1  
ATOM   681   C CD   . GLU A  1 45  ? 16.572  5.322   86.801  1    33.908 ? 41  GLU A CD   1 ? 1  
ATOM   682   O OE1  . GLU A  1 45  ? 16.76   6.547   86.709  1    37.147 ? 41  GLU A OE1  1 ? 1  
ATOM   683   O OE2  . GLU A  1 45  ? 17.576  4.621   86.854  1    35.515 ? 41  GLU A OE2  1 ? 1  
ATOM   684   H H    . GLU A  1 45  ? 12.063  5.786   87.38   1    27.321 ? 41  GLU A H    1 c 1  
ATOM   685   H HA   . GLU A  1 45  ? 13.085  3.205   87.838  1    28.941 ? 41  GLU A HA   1 c 1  
ATOM   686   H HB2  . GLU A  1 45  ? 14.396  5.676   88.499  1    30.794 ? 41  GLU A HB2  1 c 1  
ATOM   687   H HB3  . GLU A  1 45  ? 14.994  4.246   88.82   1    31.393 ? 41  GLU A HB3  1 c 1  
ATOM   688   H HG2  . GLU A  1 45  ? 15.193  3.815   86.493  1    31.226 ? 41  GLU A HG2  1 c 1  
ATOM   689   H HG3  . GLU A  1 45  ? 14.605  5.246   86.178  1    30.677 ? 41  GLU A HG3  1 c 1  
ATOM   690   N N    . THR A  1 46  ? 12.697  3.246   90.339  1    31.595 ? 42  THR A N    1 ? 1  
ATOM   691   C CA   . THR A  1 46  ? 12.26   3.236   91.728  1    34.049 ? 42  THR A CA   1 ? 1  
ATOM   692   C C    . THR A  1 46  ? 13.449  2.85    92.592  1    36.343 ? 42  THR A C    1 ? 1  
ATOM   693   O O    . THR A  1 46  ? 14.243  1.999   92.197  1    37.008 ? 42  THR A O    1 ? 1  
ATOM   694   C CB   . THR A  1 46  ? 11.095  2.261   91.896  1    34.374 ? 42  THR A CB   1 ? 1  
ATOM   695   O OG1  . THR A  1 46  ? 10.068  2.703   91.03   1    35.265 ? 42  THR A OG1  1 ? 1  
ATOM   696   C CG2  . THR A  1 46  ? 10.539  2.266   93.305  1    36.038 ? 42  THR A CG2  1 ? 1  
ATOM   697   H H    . THR A  1 46  ? 13.19   2.542   90.032  1    31.784 ? 42  THR A H    1 c 1  
ATOM   698   H HA   . THR A  1 46  ? 11.961  4.137   91.975  1    33.954 ? 42  THR A HA   1 c 1  
ATOM   699   H HB   . THR A  1 46  ? 11.374  1.348   91.645  1    34.833 ? 42  THR A HB   1 c 1  
ATOM   700   H HG1  . THR A  1 46  ? 9.831   3.509   91.239  0    30     ? 42  THR A HG1  1 c 1  
ATOM   701   H HG21 . THR A  1 46  ? 9.777   1.664   93.355  1    35.745 ? 42  THR A HG21 1 c 1  
ATOM   702   H HG22 . THR A  1 46  ? 10.256  3.165   93.538  1    35.919 ? 42  THR A HG22 1 c 1  
ATOM   703   H HG23 . THR A  1 46  ? 11.224  1.971   93.928  1    36.689 ? 42  THR A HG23 1 c 1  
ATOM   704   N N    . LYS A  1 47  ? 13.594  3.493   93.757  1    38.337 ? 43  LYS A N    1 ? 1  
ATOM   705   C CA   . LYS A  1 47  ? 14.609  3.12    94.737  1    40.423 ? 43  LYS A CA   1 ? 1  
ATOM   706   C C    . LYS A  1 47  ? 14.124  3.519   96.127  1    42.687 ? 43  LYS A C    1 ? 1  
ATOM   707   O O    . LYS A  1 47  ? 13.734  4.664   96.309  1    41.256 ? 43  LYS A O    1 ? 1  
ATOM   708   C CB   . LYS A  1 47  ? 15.944  3.838   94.498  1    41.463 ? 43  LYS A CB   1 ? 1  
ATOM   709   H H    . LYS A  1 47  ? 13.037  4.192   93.949  1    38.047 ? 43  LYS A H    1 c 1  
ATOM   710   H HA   . LYS A  1 47  ? 14.742  2.138   94.704  1    40.829 ? 43  LYS A HA   1 c 1  
ATOM   711   H HB2  . LYS A  1 47  ? 16.67   3.236   94.701  0    30     ? 43  LYS A HB2  1 c 1  
ATOM   712   H HB3  . LYS A  1 47  ? 15.739  4.76    94.184  0    30     ? 43  LYS A HB3  1 c 1  
ATOM   713   N N    . ASP A  1 48  ? 14.138  2.579   97.087  1    46.67  ? 44  ASP A N    1 ? 1  
ATOM   714   C CA   . ASP A  1 48  ? 13.767  2.844   98.472  1    48.978 ? 44  ASP A CA   1 ? 1  
ATOM   715   C C    . ASP A  1 48  ? 12.35   3.423   98.581  1    46.764 ? 44  ASP A C    1 ? 1  
ATOM   716   O O    . ASP A  1 48  ? 12.113  4.295   99.416  1    48.689 ? 44  ASP A O    1 ? 1  
ATOM   717   C CB   . ASP A  1 48  ? 14.765  3.79    99.124  1    52.629 ? 44  ASP A CB   1 ? 1  
ATOM   718   C CG   . ASP A  1 48  ? 16.232  3.39    99.044  1    56.585 ? 44  ASP A CG   1 ? 1  
ATOM   719   O OD1  . ASP A  1 48  ? 16.531  2.21    99.35   1    57.788 ? 44  ASP A OD1  1 ? 1  
ATOM   720   O OD2  . ASP A  1 48  ? 17.079  4.282   98.748  1    58.083 ? 44  ASP A OD2  1 ? 1  
ATOM   721   H H    . ASP A  1 48  ? 14.393  1.73    96.864  1    46.164 ? 44  ASP A H    1 c 1  
ATOM   722   H HA   . ASP A  1 48  ? 13.794  1.992   98.964  1    49.566 ? 44  ASP A HA   1 c 1  
ATOM   723   H HB2  . ASP A  1 48  ? 14.671  4.679   98.722  1    52.008 ? 44  ASP A HB2  1 c 1  
ATOM   724   H HB3  . ASP A  1 48  ? 14.538  3.87    100.074 1    53.502 ? 44  ASP A HB3  1 c 1  
ATOM   725   N N    . GLY A  1 49  ? 11.412  2.94    97.755  1    44.364 ? 45  GLY A N    1 ? 1  
ATOM   726   C CA   . GLY A  1 49  ? 10.02   3.354   97.821  1    43.931 ? 45  GLY A CA   1 ? 1  
ATOM   727   C C    . GLY A  1 49  ? 9.734   4.717   97.183  1    42.31  ? 45  GLY A C    1 ? 1  
ATOM   728   O O    . GLY A  1 49  ? 8.592   5.193   97.283  1    41.846 ? 45  GLY A O    1 ? 1  
ATOM   729   H H    . GLY A  1 49  ? 11.652  2.321   97.126  1    44.281 ? 45  GLY A H    1 c 1  
ATOM   730   H HA2  . GLY A  1 49  ? 9.47    2.67    97.371  1    43.239 ? 45  GLY A HA2  1 c 1  
ATOM   731   H HA3  . GLY A  1 49  ? 9.744   3.379   98.767  1    44.608 ? 45  GLY A HA3  1 c 1  
ATOM   732   N N    . THR A  1 50  ? 10.731  5.306   96.47   1    40.334 ? 46  THR A N    1 ? 1  
ATOM   733   C CA   A THR A  1 50  ? 10.528  6.587   95.785  0.63 39.405 ? 46  THR A CA   1 ? 1  
ATOM   734   C CA   B THR A  1 50  ? 10.551  6.586   95.79   0.37 38.828 ? 46  THR A CA   1 ? 1  
ATOM   735   C C    . THR A  1 50  ? 10.742  6.465   94.267  1    37.143 ? 46  THR A C    1 ? 1  
ATOM   736   O O    . THR A  1 50  ? 11.762  6.005   93.763  1    35.215 ? 46  THR A O    1 ? 1  
ATOM   737   C CB   A THR A  1 50  ? 11.38   7.732   96.352  0.63 41.235 ? 46  THR A CB   1 ? 1  
ATOM   738   C CB   B THR A  1 50  ? 11.505  7.626   96.383  0.37 39.753 ? 46  THR A CB   1 ? 1  
ATOM   739   O OG1  A THR A  1 50  ? 11.26   8.809   95.42   0.63 41.413 ? 46  THR A OG1  1 ? 1  
ATOM   740   O OG1  B THR A  1 50  ? 12.821  7.343   95.921  0.37 40.341 ? 46  THR A OG1  1 ? 1  
ATOM   741   C CG2  A THR A  1 50  ? 12.855  7.417   96.496  0.63 42.51  ? 46  THR A CG2  1 ? 1  
ATOM   742   C CG2  B THR A  1 50  ? 11.487  7.637   97.902  0.37 40.743 ? 46  THR A CG2  1 ? 1  
ATOM   743   H H    A THR A  1 50  ? 11.546  4.897   96.405  0.63 41.013 ? 46  THR A H    1 c 1  
ATOM   744   H H    B THR A  1 50  ? 11.542  4.89    96.405  0.37 40.864 ? 46  THR A H    1 c 1  
ATOM   745   H HA   A THR A  1 50  ? 9.59    6.839   95.923  0.63 39.209 ? 46  THR A HA   1 c 1  
ATOM   746   H HA   B THR A  1 50  ? 9.633   6.891   95.958  0.37 38.722 ? 46  THR A HA   1 c 1  
ATOM   747   H HB   A THR A  1 50  ? 11.019  8.013   97.227  0.63 42.008 ? 46  THR A HB   1 c 1  
ATOM   748   H HB   B THR A  1 50  ? 11.24   8.522   96.064  0.37 39.376 ? 46  THR A HB   1 c 1  
ATOM   749   H HG1  A THR A  1 50  ? 11.548  8.563   94.651  0    30     ? 46  THR A HG1  1 c 1  
ATOM   750   H HG1  B THR A  1 50  ? 13.055  6.556   96.18   0    30     ? 46  THR A HG1  1 c 1  
ATOM   751   H HG21 A THR A  1 50  ? 13.325  8.207   96.814  0.63 42.86  ? 46  THR A HG21 1 c 1  
ATOM   752   H HG21 B THR A  1 50  ? 12.079  8.335   98.229  0.37 41.438 ? 46  THR A HG21 1 c 1  
ATOM   753   H HG22 A THR A  1 50  ? 13.218  7.15    95.635  0.63 41.694 ? 46  THR A HG22 1 c 1  
ATOM   754   H HG22 B THR A  1 50  ? 11.788  6.776   98.239  0.37 41.347 ? 46  THR A HG22 1 c 1  
ATOM   755   H HG23 A THR A  1 50  ? 12.971  6.696   97.136  0.63 42.988 ? 46  THR A HG23 1 c 1  
ATOM   756   H HG23 B THR A  1 50  ? 10.583  7.808   98.215  0.37 40.818 ? 46  THR A HG23 1 c 1  
ATOM   757   N N    . ASN A  1 51  ? 9.759   6.947   93.502  1    33.246 ? 47  ASN A N    1 ? 1  
ATOM   758   C C    . ASN A  1 51  ? 10.602  8.08    91.521  1    28.339 ? 47  ASN A C    1 ? 1  
ATOM   759   O O    . ASN A  1 51  ? 10.68   9.123   92.162  1    28.94  ? 47  ASN A O    1 ? 1  
ATOM   760   C CB   . ASN A  1 51  ? 8.497   6.753   91.377  1    32.265 ? 47  ASN A CB   1 ? 1  
ATOM   761   C CG   . ASN A  1 51  ? 7.707   5.556   91.869  1    32.651 ? 47  ASN A CG   1 ? 1  
ATOM   762   O OD1  . ASN A  1 51  ? 8.265   4.514   92.242  1    33.904 ? 47  ASN A OD1  1 ? 1  
ATOM   763   N ND2  . ASN A  1 51  ? 6.398   5.658   91.885  1    31.986 ? 47  ASN A ND2  1 ? 1  
ATOM   764   H H    . ASN A  1 51  ? 8.898   6.795   93.743  0    30     ? 47  ASN A H    1 c 1  
ATOM   765   H HB2  . ASN A  1 51  ? 9.455   6.565   91.455  0    30     ? 47  ASN A HB2  1 c 1  
ATOM   766   H HB3  . ASN A  1 51  ? 7.878   7.456   91.089  0    30     ? 47  ASN A HB3  1 c 1  
ATOM   767   H HD21 . ASN A  1 51  ? 5.906   4.976   92.166  1    32.277 ? 47  ASN A HD21 1 c 1  
ATOM   768   H HD22 . ASN A  1 51  ? 6.002   6.407   91.617  1    31.796 ? 47  ASN A HD22 1 c 1  
ATOM   769   N N    . SER A  1 52  ? 11.17   7.952   90.319  1    27.589 ? 48  SER A N    1 ? 1  
ATOM   770   C CA   . SER A  1 52  ? 11.764  9.058   89.586  1    26.888 ? 48  SER A CA   1 ? 1  
ATOM   771   C C    . SER A  1 52  ? 11.602  8.8     88.098  1    25.561 ? 48  SER A C    1 ? 1  
ATOM   772   O O    . SER A  1 52  ? 11.294  7.685   87.696  1    24.848 ? 48  SER A O    1 ? 1  
ATOM   773   C CB   . SER A  1 52  ? 13.219  9.245   89.91   1    27.778 ? 48  SER A CB   1 ? 1  
ATOM   774   O OG   . SER A  1 52  ? 13.976  8.07    89.621  1    28.009 ? 48  SER A OG   1 ? 1  
ATOM   775   H H    . SER A  1 52  ? 11.19   7.122   89.937  1    27.223 ? 48  SER A H    1 c 1  
ATOM   776   H HA   . SER A  1 52  ? 11.276  9.888   89.816  1    27.004 ? 48  SER A HA   1 c 1  
ATOM   777   H HB2  . SER A  1 52  ? 13.57   9.992   89.389  1    27.689 ? 48  SER A HB2  1 c 1  
ATOM   778   H HB3  . SER A  1 52  ? 13.311  9.465   90.856  1    28.557 ? 48  SER A HB3  1 c 1  
ATOM   779   H HG   . SER A  1 52  ? 14.782  8.217   89.819  0    30     ? 48  SER A HG   1 c 1  
ATOM   780   N N    . VAL A  1 53  ? 11.803  9.84    87.287  1    25.06  ? 49  VAL A N    1 ? 1  
ATOM   781   C CA   . VAL A  1 53  ? 11.878  9.7     85.847  1    24.639 ? 49  VAL A CA   1 ? 1  
ATOM   782   C C    . VAL A  1 53  ? 13.236  10.232  85.384  1    24.651 ? 49  VAL A C    1 ? 1  
ATOM   783   O O    . VAL A  1 53  ? 13.733  11.205  85.919  1    25.253 ? 49  VAL A O    1 ? 1  
ATOM   784   C CB   . VAL A  1 53  ? 10.718  10.374  85.087  1    24.851 ? 49  VAL A CB   1 ? 1  
ATOM   785   C CG1  . VAL A  1 53  ? 9.396   9.749   85.455  1    25.333 ? 49  VAL A CG1  1 ? 1  
ATOM   786   C CG2  . VAL A  1 53  ? 10.658  11.867  85.343  1    25.253 ? 49  VAL A CG2  1 ? 1  
ATOM   787   H H    . VAL A  1 53  ? 11.901  10.673  87.651  1    25.605 ? 49  VAL A H    1 c 1  
ATOM   788   H HA   . VAL A  1 53  ? 11.847  8.748   85.642  1    24.45  ? 49  VAL A HA   1 c 1  
ATOM   789   H HB   . VAL A  1 53  ? 10.872  10.23   84.124  1    24.37  ? 49  VAL A HB   1 c 1  
ATOM   790   H HG11 . VAL A  1 53  ? 9.247   9.852   86.409  1    25.593 ? 49  VAL A HG11 1 c 1  
ATOM   791   H HG12 . VAL A  1 53  ? 9.409   8.804   85.229  1    24.87  ? 49  VAL A HG12 1 c 1  
ATOM   792   H HG13 . VAL A  1 53  ? 8.68    10.189  84.966  1    24.674 ? 49  VAL A HG13 1 c 1  
ATOM   793   H HG21 . VAL A  1 53  ? 9.9     12.246  84.867  1    24.802 ? 49  VAL A HG21 1 c 1  
ATOM   794   H HG22 . VAL A  1 53  ? 11.477  12.285  85.029  1    25.449 ? 49  VAL A HG22 1 c 1  
ATOM   795   H HG23 . VAL A  1 53  ? 10.555  12.03   86.295  1    25.753 ? 49  VAL A HG23 1 c 1  
ATOM   796   N N    . ALA A  1 54  ? 13.863  9.5     84.458  1    24.423 ? 50  ALA A N    1 ? 1  
ATOM   797   C CA   . ALA A  1 54  ? 14.995  9.99    83.69   1    24.265 ? 50  ALA A CA   1 ? 1  
ATOM   798   C C    . ALA A  1 54  ? 14.474  10.268  82.278  1    23.753 ? 50  ALA A C    1 ? 1  
ATOM   799   O O    . ALA A  1 54  ? 14.055  9.346   81.584  1    23.236 ? 50  ALA A O    1 ? 1  
ATOM   800   C CB   . ALA A  1 54  ? 16.101  8.949   83.712  1    24.923 ? 50  ALA A CB   1 ? 1  
ATOM   801   H H    . ALA A  1 54  ? 13.57   8.649   84.298  1    24.01  ? 50  ALA A H    1 c 1  
ATOM   802   H HA   . ALA A  1 54  ? 15.322  10.841  84.092  1    24.975 ? 50  ALA A HA   1 c 1  
ATOM   803   H HB1  . ALA A  1 54  ? 16.376  8.783   84.629  1    25.492 ? 50  ALA A HB1  1 c 1  
ATOM   804   H HB2  . ALA A  1 54  ? 15.778  8.121   83.318  1    24.399 ? 50  ALA A HB2  1 c 1  
ATOM   805   H HB3  . ALA A  1 54  ? 16.863  9.271   83.201  1    25.079 ? 50  ALA A HB3  1 c 1  
ATOM   806   N N    . ILE A  1 55  ? 14.437  11.54   81.88   1    23.248 ? 51  ILE A N    1 ? 1  
ATOM   807   C CA   . ILE A  1 55  ? 14.037  11.954  80.554  1    22.687 ? 51  ILE A CA   1 ? 1  
ATOM   808   C C    . ILE A  1 55  ? 15.283  12.135  79.682  1    23.472 ? 51  ILE A C    1 ? 1  
ATOM   809   O O    . ILE A  1 55  ? 16.107  13.003  79.961  1    23.99  ? 51  ILE A O    1 ? 1  
ATOM   810   C CB   . ILE A  1 55  ? 13.234  13.266  80.605  1    22.539 ? 51  ILE A CB   1 ? 1  
ATOM   811   C CG1  . ILE A  1 55  ? 12.09   13.17   81.644  1    23.238 ? 51  ILE A CG1  1 ? 1  
ATOM   812   C CG2  . ILE A  1 55  ? 12.78   13.63   79.188  1    21.919 ? 51  ILE A CG2  1 ? 1  
ATOM   813   C CD1  . ILE A  1 55  ? 11.511  14.504  82.048  1    23.333 ? 51  ILE A CD1  1 ? 1  
ATOM   814   H H    . ILE A  1 55  ? 14.681  12.188  82.477  1    23.96  ? 51  ILE A H    1 c 1  
ATOM   815   H HA   . ILE A  1 55  ? 13.472  11.259  80.163  1    22.187 ? 51  ILE A HA   1 c 1  
ATOM   816   H HB   . ILE A  1 55  ? 13.842  13.969  80.909  1    23.331 ? 51  ILE A HB   1 c 1  
ATOM   817   H HG12 . ILE A  1 55  ? 11.373  12.618  81.269  1    22.466 ? 51  ILE A HG12 1 c 1  
ATOM   818   H HG13 . ILE A  1 55  ? 12.425  12.719  82.445  1    23.411 ? 51  ILE A HG13 1 c 1  
ATOM   819   H HG21 . ILE A  1 55  ? 12.241  14.439  79.217  1    21.947 ? 51  ILE A HG21 1 c 1  
ATOM   820   H HG22 . ILE A  1 55  ? 12.249  12.904  78.819  1    21.371 ? 51  ILE A HG22 1 c 1  
ATOM   821   H HG23 . ILE A  1 55  ? 13.555  13.782  78.622  1    22.114 ? 51  ILE A HG23 1 c 1  
ATOM   822   H HD11 . ILE A  1 55  ? 12.211  15.057  82.444  1    24.022 ? 51  ILE A HD11 1 c 1  
ATOM   823   H HD12 . ILE A  1 55  ? 10.798  14.367  82.701  1    23.379 ? 51  ILE A HD12 1 c 1  
ATOM   824   H HD13 . ILE A  1 55  ? 11.147  14.956  81.263  1    23.074 ? 51  ILE A HD13 1 c 1  
ATOM   825   N N    . VAL A  1 56  ? 15.433  11.265  78.677  1    22.816 ? 52  VAL A N    1 ? 1  
ATOM   826   C CA   . VAL A  1 56  ? 16.534  11.322  77.741  1    22.746 ? 52  VAL A CA   1 ? 1  
ATOM   827   C C    . VAL A  1 56  ? 16.086  12.102  76.512  1    22.81  ? 52  VAL A C    1 ? 1  
ATOM   828   O O    . VAL A  1 56  ? 15.211  11.639  75.818  1    21.904 ? 52  VAL A O    1 ? 1  
ATOM   829   C CB   . VAL A  1 56  ? 16.985  9.894   77.36   1    22.876 ? 52  VAL A CB   1 ? 1  
ATOM   830   C CG1  . VAL A  1 56  ? 18.282  9.921   76.524  1    23.457 ? 52  VAL A CG1  1 ? 1  
ATOM   831   C CG2  . VAL A  1 56  ? 17.176  9.021   78.599  1    23.428 ? 52  VAL A CG2  1 ? 1  
ATOM   832   H H    . VAL A  1 56  ? 14.809  10.606  78.57   1    22.3   ? 52  VAL A H    1 c 1  
ATOM   833   H HA   . VAL A  1 56  ? 17.283  11.787  78.16   1    23.667 ? 52  VAL A HA   1 c 1  
ATOM   834   H HB   . VAL A  1 56  ? 16.27   9.495   76.81   1    22.233 ? 52  VAL A HB   1 c 1  
ATOM   835   H HG11 . VAL A  1 56  ? 18.993  10.335  77.042  1    24.142 ? 52  VAL A HG11 1 c 1  
ATOM   836   H HG12 . VAL A  1 56  ? 18.137  10.432  75.712  1    23.272 ? 52  VAL A HG12 1 c 1  
ATOM   837   H HG13 . VAL A  1 56  ? 18.538  9.013   76.293  1    23.379 ? 52  VAL A HG13 1 c 1  
ATOM   838   H HG21 . VAL A  1 56  ? 17.493  8.142   78.331  1    23.348 ? 52  VAL A HG21 1 c 1  
ATOM   839   H HG22 . VAL A  1 56  ? 16.33   8.928   79.069  1    23.061 ? 52  VAL A HG22 1 c 1  
ATOM   840   H HG23 . VAL A  1 56  ? 17.83   9.433   79.189  1    24.054 ? 52  VAL A HG23 1 c 1  
ATOM   841   N N    . ASP A  1 57  ? 16.719  13.267  76.262  1    23.94  ? 53  ASP A N    1 ? 1  
ATOM   842   C CA   . ASP A  1 57  ? 16.385  14.11   75.123  1    23.954 ? 53  ASP A CA   1 ? 1  
ATOM   843   C C    . ASP A  1 57  ? 17.285  13.754  73.947  1    23.973 ? 53  ASP A C    1 ? 1  
ATOM   844   O O    . ASP A  1 57  ? 18.435  14.221  73.882  1    24.727 ? 53  ASP A O    1 ? 1  
ATOM   845   C CB   . ASP A  1 57  ? 16.409  15.58   75.495  1    24.479 ? 53  ASP A CB   1 ? 1  
ATOM   846   C CG   . ASP A  1 57  ? 15.935  16.538  74.415  1    24.587 ? 53  ASP A CG   1 ? 1  
ATOM   847   O OD1  . ASP A  1 57  ? 15.789  16.114  73.232  1    24.48  ? 53  ASP A OD1  1 ? 1  
ATOM   848   O OD2  . ASP A  1 57  ? 15.745  17.708  74.779  1    25.314 ? 53  ASP A OD2  1 ? 1  
ATOM   849   H H    . ASP A  1 57  ? 17.382  13.542  76.827  1    24.478 ? 53  ASP A H    1 c 1  
ATOM   850   H HA   . ASP A  1 57  ? 15.456  13.915  74.866  1    23.262 ? 53  ASP A HA   1 c 1  
ATOM   851   H HB2  . ASP A  1 57  ? 15.844  15.711  76.284  1    24.478 ? 53  ASP A HB2  1 c 1  
ATOM   852   H HB3  . ASP A  1 57  ? 17.326  15.827  75.738  1    25.229 ? 53  ASP A HB3  1 c 1  
ATOM   853   N N    . LEU A  1 58  ? 16.751  12.934  73.03   1    24.303 ? 54  LEU A N    1 ? 1  
ATOM   854   C CA   . LEU A  1 58  ? 17.525  12.473  71.877  1    25.291 ? 54  LEU A CA   1 ? 1  
ATOM   855   C C    . LEU A  1 58  ? 17.838  13.624  70.914  1    25.753 ? 54  LEU A C    1 ? 1  
ATOM   856   O O    . LEU A  1 58  ? 18.812  13.536  70.148  1    25.527 ? 54  LEU A O    1 ? 1  
ATOM   857   C CB   . LEU A  1 58  ? 16.796  11.34   71.182  1    25.713 ? 54  LEU A CB   1 ? 1  
ATOM   858   C CG   . LEU A  1 58  ? 16.951  9.926   71.763  1    26.921 ? 54  LEU A CG   1 ? 1  
ATOM   859   C CD1  . LEU A  1 58  ? 16.607  9.858   73.222  1    28.576 ? 54  LEU A CD1  1 ? 1  
ATOM   860   C CD2  . LEU A  1 58  ? 16.018  8.989   71.022  1    27.486 ? 54  LEU A CD2  1 ? 1  
ATOM   861   H H    . LEU A  1 58  ? 15.886  12.655  73.123  1    23.727 ? 54  LEU A H    1 c 1  
ATOM   862   H HA   . LEU A  1 58  ? 18.388  12.126  72.218  1    25.766 ? 54  LEU A HA   1 c 1  
ATOM   863   H HB2  . LEU A  1 58  ? 15.836  11.561  71.169  1    25.206 ? 54  LEU A HB2  1 c 1  
ATOM   864   H HB3  . LEU A  1 58  ? 17.093  11.318  70.243  1    25.747 ? 54  LEU A HB3  1 c 1  
ATOM   865   H HG   . LEU A  1 58  ? 17.887  9.624   71.633  1    27.631 ? 54  LEU A HG   1 c 1  
ATOM   866   H HD11 . LEU A  1 58  ? 17.206  10.433  73.724  1    28.483 ? 54  LEU A HD11 1 c 1  
ATOM   867   H HD12 . LEU A  1 58  ? 16.699  8.943   73.535  1    27.975 ? 54  LEU A HD12 1 c 1  
ATOM   868   H HD13 . LEU A  1 58  ? 15.69   10.154  73.353  1    27.636 ? 54  LEU A HD13 1 c 1  
ATOM   869   H HD21 . LEU A  1 58  ? 16.23   9.001   70.074  1    27.066 ? 54  LEU A HD21 1 c 1  
ATOM   870   H HD22 . LEU A  1 58  ? 15.099  9.275   71.152  1    26.619 ? 54  LEU A HD22 1 c 1  
ATOM   871   H HD23 . LEU A  1 58  ? 16.126  8.086   71.365  1    26.998 ? 54  LEU A HD23 1 c 1  
ATOM   872   N N    . ALA A  1 59  ? 17.064  14.715  70.995  1    25.296 ? 55  ALA A N    1 ? 1  
ATOM   873   C CA   . ALA A  1 59  ? 17.256  15.875  70.134  1    26.183 ? 55  ALA A CA   1 ? 1  
ATOM   874   C C    . ALA A  1 59  ? 18.323  16.825  70.67   1    27.997 ? 55  ALA A C    1 ? 1  
ATOM   875   O O    . ALA A  1 59  ? 18.797  17.688  69.918  1    29.271 ? 55  ALA A O    1 ? 1  
ATOM   876   C CB   . ALA A  1 59  ? 15.928  16.601  69.94   1    26.918 ? 55  ALA A CB   1 ? 1  
ATOM   877   H H    . ALA A  1 59  ? 16.38   14.734  71.6    1    25.164 ? 55  ALA A H    1 c 1  
ATOM   878   H HA   . ALA A  1 59  ? 17.565  15.545  69.245  1    26.458 ? 55  ALA A HA   1 c 1  
ATOM   879   H HB1  . ALA A  1 59  ? 15.275  15.993  69.554  1    25.971 ? 55  ALA A HB1  1 c 1  
ATOM   880   H HB2  . ALA A  1 59  ? 15.602  16.921  70.797  1    26.59  ? 55  ALA A HB2  1 c 1  
ATOM   881   H HB3  . ALA A  1 59  ? 16.053  17.358  69.343  1    26.975 ? 55  ALA A HB3  1 c 1  
ATOM   882   N N    . LYS A  1 60  ? 18.715  16.683  71.953  1    28.55  ? 56  LYS A N    1 ? 1  
ATOM   883   C CA   . LYS A  1 60  ? 19.762  17.484  72.568  1    30.417 ? 56  LYS A CA   1 ? 1  
ATOM   884   C C    . LYS A  1 60  ? 20.908  16.62   73.11   1    30.686 ? 56  LYS A C    1 ? 1  
ATOM   885   O O    . LYS A  1 60  ? 21.279  16.721  74.287  1    31.18  ? 56  LYS A O    1 ? 1  
ATOM   886   C CB   . LYS A  1 60  ? 19.211  18.348  73.702  1    32.303 ? 56  LYS A CB   1 ? 1  
ATOM   887   C CG   . LYS A  1 60  ? 18.163  19.38   73.297  1    33.101 ? 56  LYS A CG   1 ? 1  
ATOM   888   C CD   . LYS A  1 60  ? 17.865  20.371  74.428  1    35.001 ? 56  LYS A CD   1 ? 1  
ATOM   889   C CE   . LYS A  1 60  ? 16.581  21.112  74.191  1    36.206 ? 56  LYS A CE   1 ? 1  
ATOM   890   N NZ   . LYS A  1 60  ? 16.795  22.488  74.65   1    38.86  ? 56  LYS A NZ   1 ? 1  
ATOM   891   H H    . LYS A  1 60  ? 18.299  16.055  72.469  1    28.144 ? 56  LYS A H    1 c 1  
ATOM   892   H HA   . LYS A  1 60  ? 20.135  18.089  71.878  1    30.967 ? 56  LYS A HA   1 c 1  
ATOM   893   H HB2  . LYS A  1 60  ? 18.816  17.758  74.378  1    31.678 ? 56  LYS A HB2  1 c 1  
ATOM   894   H HB3  . LYS A  1 60  ? 19.959  18.823  74.123  1    32.901 ? 56  LYS A HB3  1 c 1  
ATOM   895   H HG2  . LYS A  1 60  ? 18.488  19.872  72.512  1    33.625 ? 56  LYS A HG2  1 c 1  
ATOM   896   H HG3  . LYS A  1 60  ? 17.336  18.913  73.046  1    32.359 ? 56  LYS A HG3  1 c 1  
ATOM   897   H HD2  . LYS A  1 60  ? 17.804  19.883  75.278  1    34.97  ? 56  LYS A HD2  1 c 1  
ATOM   898   H HD3  . LYS A  1 60  ? 18.605  21.014  74.496  1    35.917 ? 56  LYS A HD3  1 c 1  
ATOM   899   H HE2  . LYS A  1 60  ? 16.352  21.113  73.244  1    35.923 ? 56  LYS A HE2  1 c 1  
ATOM   900   H HE3  . LYS A  1 60  ? 15.854  20.706  74.695  1    35.707 ? 56  LYS A HE3  1 c 1  
ATOM   901   H HZ1  . LYS A  1 60  ? 17.435  22.888  74.149  1    38.837 ? 56  LYS A HZ1  1 c 1  
ATOM   902   H HZ2  . LYS A  1 60  ? 17.052  22.488  75.519  1    38.601 ? 56  LYS A HZ2  1 c 1  
ATOM   903   H HZ3  . LYS A  1 60  ? 16.023  22.956  74.571  1    38.151 ? 56  LYS A HZ3  1 c 1  
ATOM   904   N N    . GLY A  1 61  ? 21.526  15.819  72.231  1    29.641 ? 57  GLY A N    1 ? 1  
ATOM   905   C CA   . GLY A  1 61  ? 22.732  15.076  72.577  1    29.546 ? 57  GLY A CA   1 ? 1  
ATOM   906   C C    . GLY A  1 61  ? 22.534  14.085  73.727  1    28.64  ? 57  GLY A C    1 ? 1  
ATOM   907   O O    . GLY A  1 61  ? 23.464  13.847  74.472  1    28.599 ? 57  GLY A O    1 ? 1  
ATOM   908   H H    . GLY A  1 61  ? 21.184  15.734  71.387  1    29.32  ? 57  GLY A H    1 c 1  
ATOM   909   H HA2  . GLY A  1 61  ? 23.04   14.585  71.778  1    29.538 ? 57  GLY A HA2  1 c 1  
ATOM   910   H HA3  . GLY A  1 61  ? 23.439  15.718  72.822  1    30.459 ? 57  GLY A HA3  1 c 1  
ATOM   911   N N    . ASN A  1 62  ? 21.308  13.519  73.859  1    26.617 ? 58  ASN A N    1 ? 1  
ATOM   912   C CA   . ASN A  1 62  ? 21.008  12.499  74.852  1    26.373 ? 58  ASN A CA   1 ? 1  
ATOM   913   C C    . ASN A  1 62  ? 21.098  13.049  76.27   1    26.402 ? 58  ASN A C    1 ? 1  
ATOM   914   O O    . ASN A  1 62  ? 21.323  12.304  77.219  1    25.891 ? 58  ASN A O    1 ? 1  
ATOM   915   C CB   . ASN A  1 62  ? 21.83   11.232  74.66   1    26.211 ? 58  ASN A CB   1 ? 1  
ATOM   916   C CG   . ASN A  1 62  ? 21.56   10.597  73.314  1    25.971 ? 58  ASN A CG   1 ? 1  
ATOM   917   O OD1  . ASN A  1 62  ? 20.486  10.717  72.747  1    23.917 ? 58  ASN A OD1  1 ? 1  
ATOM   918   N ND2  . ASN A  1 62  ? 22.506  9.842   72.805  1    25.751 ? 58  ASN A ND2  1 ? 1  
ATOM   919   H H    . ASN A  1 62  ? 20.639  13.781  73.294  1    26.407 ? 58  ASN A H    1 c 1  
ATOM   920   H HA   . ASN A  1 62  ? 20.069  12.24   74.715  1    25.438 ? 58  ASN A HA   1 c 1  
ATOM   921   H HB2  . ASN A  1 62  ? 22.781  11.445  74.732  1    27.222 ? 58  ASN A HB2  1 c 1  
ATOM   922   H HB3  . ASN A  1 62  ? 21.608  10.592  75.365  1    26.266 ? 58  ASN A HB3  1 c 1  
ATOM   923   H HD21 . ASN A  1 62  ? 22.391  9.465   72.01   1    25.67  ? 58  ASN A HD21 1 c 1  
ATOM   924   H HD22 . ASN A  1 62  ? 23.259  9.708   73.254  1    26.637 ? 58  ASN A HD22 1 c 1  
ATOM   925   N N    . GLU A  1 63  ? 20.857  14.35   76.421  1    28.057 ? 59  GLU A N    1 ? 1  
ATOM   926   C CA   . GLU A  1 63  ? 20.868  14.988  77.719  1    29.93  ? 59  GLU A CA   1 ? 1  
ATOM   927   C C    . GLU A  1 63  ? 19.794  14.352  78.607  1    28.333 ? 59  GLU A C    1 ? 1  
ATOM   928   O O    . GLU A  1 63  ? 18.68   14.128  78.146  1    26.839 ? 59  GLU A O    1 ? 1  
ATOM   929   C CB   . GLU A  1 63  ? 20.593  16.462  77.443  1    32.866 ? 59  GLU A CB   1 ? 1  
ATOM   930   C CG   . GLU A  1 63  ? 20.463  17.342  78.682  1    35.972 ? 59  GLU A CG   1 ? 1  
ATOM   931   C CD   . GLU A  1 63  ? 20.125  18.778  78.244  1    37.296 ? 59  GLU A CD   1 ? 1  
ATOM   932   O OE1  . GLU A  1 63  ? 18.939  19.046  77.909  1    41.146 ? 59  GLU A OE1  1 ? 1  
ATOM   933   O OE2  . GLU A  1 63  ? 21.071  19.573  78.122  1    41.178 ? 59  GLU A OE2  1 ? 1  
ATOM   934   H H    . GLU A  1 63  ? 20.667  14.858  75.685  1    27.979 ? 59  GLU A H    1 c 1  
ATOM   935   H HA   . GLU A  1 63  ? 21.762  14.869  78.13   1    30.708 ? 59  GLU A HA   1 c 1  
ATOM   936   H HB2  . GLU A  1 63  ? 21.319  16.817  76.89   1    33.177 ? 59  GLU A HB2  1 c 1  
ATOM   937   H HB3  . GLU A  1 63  ? 19.763  16.535  76.926  1    31.948 ? 59  GLU A HB3  1 c 1  
ATOM   938   H HG2  . GLU A  1 63  ? 19.749  17.002  79.262  1    35.104 ? 59  GLU A HG2  1 c 1  
ATOM   939   H HG3  . GLU A  1 63  ? 21.307  17.343  79.181  1    36.379 ? 59  GLU A HG3  1 c 1  
ATOM   940   N N    . VAL A  1 64  ? 20.168  14.052  79.857  1    28.794 ? 60  VAL A N    1 ? 1  
ATOM   941   C CA   . VAL A  1 64  ? 19.282  13.387  80.805  1    28.243 ? 60  VAL A CA   1 ? 1  
ATOM   942   C C    . VAL A  1 64  ? 18.785  14.407  81.823  1    28.73  ? 60  VAL A C    1 ? 1  
ATOM   943   O O    . VAL A  1 64  ? 19.593  15.091  82.429  1    29.549 ? 60  VAL A O    1 ? 1  
ATOM   944   C CB   . VAL A  1 64  ? 19.929  12.174  81.506  1    29.077 ? 60  VAL A CB   1 ? 1  
ATOM   945   C CG1  . VAL A  1 64  ? 18.916  11.489  82.437  1    29.582 ? 60  VAL A CG1  1 ? 1  
ATOM   946   C CG2  . VAL A  1 64  ? 20.418  11.164  80.489  1    28.861 ? 60  VAL A CG2  1 ? 1  
ATOM   947   H H    . VAL A  1 64  ? 21.011  14.272  80.132  1    29.605 ? 60  VAL A H    1 c 1  
ATOM   948   H HA   . VAL A  1 64  ? 18.51   13.06   80.308  1    27.54  ? 60  VAL A HA   1 c 1  
ATOM   949   H HB   . VAL A  1 64  ? 20.693  12.501  82.037  1    30.071 ? 60  VAL A HB   1 c 1  
ATOM   950   H HG11 . VAL A  1 64  ? 18.135  11.219  81.924  1    28.53  ? 60  VAL A HG11 1 c 1  
ATOM   951   H HG12 . VAL A  1 64  ? 18.646  12.106  83.137  1    29.628 ? 60  VAL A HG12 1 c 1  
ATOM   952   H HG13 . VAL A  1 64  ? 19.324  10.704  82.839  1    29.638 ? 60  VAL A HG13 1 c 1  
ATOM   953   H HG21 . VAL A  1 64  ? 20.808  10.402  80.95   1    29.151 ? 60  VAL A HG21 1 c 1  
ATOM   954   H HG22 . VAL A  1 64  ? 21.089  11.574  79.918  1    29.174 ? 60  VAL A HG22 1 c 1  
ATOM   955   H HG23 . VAL A  1 64  ? 19.671  10.863  79.944  1    28.022 ? 60  VAL A HG23 1 c 1  
ATOM   956   N N    . THR A  1 65  ? 17.452  14.486  82.004  1    27.777 ? 61  THR A N    1 ? 1  
ATOM   957   C CA   . THR A  1 65  ? 16.832  15.286  83.041  1    28.546 ? 61  THR A CA   1 ? 1  
ATOM   958   C C    . THR A  1 65  ? 16.178  14.309  84.007  1    27.967 ? 61  THR A C    1 ? 1  
ATOM   959   O O    . THR A  1 65  ? 15.327  13.541  83.582  1    26.822 ? 61  THR A O    1 ? 1  
ATOM   960   C CB   . THR A  1 65  ? 15.797  16.205  82.398  1    29.127 ? 61  THR A CB   1 ? 1  
ATOM   961   O OG1  . THR A  1 65  ? 16.459  17.144  81.551  1    30.401 ? 61  THR A OG1  1 ? 1  
ATOM   962   C CG2  . THR A  1 65  ? 14.986  16.972  83.442  1    29.97  ? 61  THR A CG2  1 ? 1  
ATOM   963   H H    . THR A  1 65  ? 16.908  14.011  81.445  1    27.212 ? 61  THR A H    1 c 1  
ATOM   964   H HA   . THR A  1 65  ? 17.512  15.82   83.505  1    29.415 ? 61  THR A HA   1 c 1  
ATOM   965   H HB   . THR A  1 65  ? 15.177  15.663  81.854  1    28.398 ? 61  THR A HB   1 c 1  
ATOM   966   H HG1  . THR A  1 65  ? 17.009  17.618  82.024  0    30     ? 61  THR A HG1  1 c 1  
ATOM   967   H HG21 . THR A  1 65  ? 14.365  17.571  82.993  1    29.519 ? 61  THR A HG21 1 c 1  
ATOM   968   H HG22 . THR A  1 65  ? 15.587  17.491  84.002  1    30.6   ? 61  THR A HG22 1 c 1  
ATOM   969   H HG23 . THR A  1 65  ? 14.488  16.347  83.994  1    29.581 ? 61  THR A HG23 1 c 1  
ATOM   970   N N    . ARG A  1 66  ? 16.545  14.379  85.285  1    28.897 ? 62  ARG A N    1 ? 1  
ATOM   971   C CA   . ARG A  1 66  ? 16.023  13.467  86.297  1    29.315 ? 62  ARG A CA   1 ? 1  
ATOM   972   C C    . ARG A  1 66  ? 15.13   14.25   87.264  1    29.469 ? 62  ARG A C    1 ? 1  
ATOM   973   O O    . ARG A  1 66  ? 15.524  15.311  87.758  1    30.025 ? 62  ARG A O    1 ? 1  
ATOM   974   C CB   . ARG A  1 66  ? 17.176  12.791  87.046  1    31.484 ? 62  ARG A CB   1 ? 1  
ATOM   975   C CG   . ARG A  1 66  ? 17.74   11.574  86.323  1    32.062 ? 62  ARG A CG   1 ? 1  
ATOM   976   C CD   . ARG A  1 66  ? 19.097  11.17   86.91   1    35.225 ? 62  ARG A CD   1 ? 1  
ATOM   977   N NE   . ARG A  1 66  ? 19.554  9.98    86.188  1    36.329 ? 62  ARG A NE   1 ? 1  
ATOM   978   C CZ   . ARG A  1 66  ? 19.028  8.786   86.378  1    38.023 ? 62  ARG A CZ   1 ? 1  
ATOM   979   N NH1  . ARG A  1 66  ? 18.082  8.582   87.289  1    39.02  ? 62  ARG A NH1  1 ? 1  
ATOM   980   N NH2  . ARG A  1 66  ? 19.451  7.761   85.662  1    40.024 ? 62  ARG A NH2  1 ? 1  
ATOM   981   H H    . ARG A  1 66  ? 17.145  15.019  85.542  1    29.678 ? 62  ARG A H    1 c 1  
ATOM   982   H HA   . ARG A  1 66  ? 15.484  12.773  85.847  1    28.673 ? 62  ARG A HA   1 c 1  
ATOM   983   H HB2  . ARG A  1 66  ? 17.896  13.445  87.176  1    32.081 ? 62  ARG A HB2  1 c 1  
ATOM   984   H HB3  . ARG A  1 66  ? 16.86   12.514  87.933  1    31.687 ? 62  ARG A HB3  1 c 1  
ATOM   985   H HG2  . ARG A  1 66  ? 17.111  10.826  86.405  1    31.878 ? 62  ARG A HG2  1 c 1  
ATOM   986   H HG3  . ARG A  1 66  ? 17.85   11.783  85.369  1    31.835 ? 62  ARG A HG3  1 c 1  
ATOM   987   H HD2  . ARG A  1 66  ? 19.745  11.894  86.793  1    35.592 ? 62  ARG A HD2  1 c 1  
ATOM   988   H HD3  . ARG A  1 66  ? 19.02   10.972  87.865  1    35.648 ? 62  ARG A HD3  1 c 1  
ATOM   989   H HE   . ARG A  1 66  ? 20.201  10.067  85.61   1    36.617 ? 62  ARG A HE   1 c 1  
ATOM   990   H HH11 . ARG A  1 66  ? 17.855  9.215   87.859  1    38.761 ? 62  ARG A HH11 1 c 1  
ATOM   991   H HH12 . ARG A  1 66  ? 17.68   7.797   87.33   1    38.342 ? 62  ARG A HH12 1 c 1  
ATOM   992   H HH21 . ARG A  1 66  ? 20.078  7.878   85.05   1    39.32  ? 62  ARG A HH21 1 c 1  
ATOM   993   H HH22 . ARG A  1 66  ? 19.107  6.957   85.794  1    39.072 ? 62  ARG A HH22 1 c 1  
ATOM   994   N N    . LYS A  1 67  ? 13.928  13.717  87.515  1    28.266 ? 63  LYS A N    1 ? 1  
ATOM   995   C CA   . LYS A  1 67  ? 13.001  14.327  88.461  1    29.016 ? 63  LYS A CA   1 ? 1  
ATOM   996   C C    . LYS A  1 67  ? 12.363  13.241  89.322  1    28.331 ? 63  LYS A C    1 ? 1  
ATOM   997   O O    . LYS A  1 67  ? 11.957  12.223  88.807  1    27.284 ? 63  LYS A O    1 ? 1  
ATOM   998   C CB   . LYS A  1 67  ? 11.876  15.013  87.683  1    29.179 ? 63  LYS A CB   1 ? 1  
ATOM   999   C CG   . LYS A  1 67  ? 12.289  16.298  86.964  1    30.233 ? 63  LYS A CG   1 ? 1  
ATOM   1000  C CD   . LYS A  1 67  ? 11.12   17.082  86.397  1    30.648 ? 63  LYS A CD   1 ? 1  
ATOM   1001  C CE   . LYS A  1 67  ? 11.636  18.146  85.472  1    31.795 ? 63  LYS A CE   1 ? 1  
ATOM   1002  N NZ   . LYS A  1 67  ? 12.563  19.073  86.098  1    33.359 ? 63  LYS A NZ   1 ? 1  
ATOM   1003  H H    . LYS A  1 67  ? 13.676  12.951  87.086  1    27.959 ? 63  LYS A H    1 c 1  
ATOM   1004  H HA   . LYS A  1 67  ? 13.485  14.974  89.033  1    29.733 ? 63  LYS A HA   1 c 1  
ATOM   1005  H HB2  . LYS A  1 67  ? 11.526  14.383  87.016  1    28.444 ? 63  LYS A HB2  1 c 1  
ATOM   1006  H HB3  . LYS A  1 67  ? 11.147  15.226  88.303  1    29.294 ? 63  LYS A HB3  1 c 1  
ATOM   1007  H HG2  . LYS A  1 67  ? 12.778  16.865  87.598  1    31.029 ? 63  LYS A HG2  1 c 1  
ATOM   1008  H HG3  . LYS A  1 67  ? 12.903  16.065  86.234  1    30.031 ? 63  LYS A HG3  1 c 1  
ATOM   1009  H HD2  . LYS A  1 67  ? 10.525  16.478  85.901  1    29.944 ? 63  LYS A HD2  1 c 1  
ATOM   1010  H HD3  . LYS A  1 67  ? 10.612  17.5    87.125  1    30.99  ? 63  LYS A HD3  1 c 1  
ATOM   1011  H HE2  . LYS A  1 67  ? 12.083  17.72   84.719  1    31.28  ? 63  LYS A HE2  1 c 1  
ATOM   1012  H HE3  . LYS A  1 67  ? 10.882  18.653  85.121  1    31.385 ? 63  LYS A HE3  1 c 1  
ATOM   1013  H HZ1  . LYS A  1 67  ? 13.344  18.656  86.292  1    33.469 ? 63  LYS A HZ1  1 c 1  
ATOM   1014  H HZ2  . LYS A  1 67  ? 12.2    19.401  86.861  1    33.601 ? 63  LYS A HZ2  1 c 1  
ATOM   1015  H HZ3  . LYS A  1 67  ? 12.732  19.759  85.531  1    33.287 ? 63  LYS A HZ3  1 c 1  
ATOM   1016  N N    . ASN A  1 68  ? 12.256  13.484  90.626  1    28.902 ? 64  ASN A N    1 ? 1  
ATOM   1017  C CA   . ASN A  1 68  ? 11.483  12.635  91.509  1    29.071 ? 64  ASN A CA   1 ? 1  
ATOM   1018  C C    . ASN A  1 68  ? 10.007  12.775  91.12   1    27.874 ? 64  ASN A C    1 ? 1  
ATOM   1019  O O    . ASN A  1 68  ? 9.594   13.831  90.659  1    27.38  ? 64  ASN A O    1 ? 1  
ATOM   1020  C CB   . ASN A  1 68  ? 11.737  12.988  92.97   1    30.685 ? 64  ASN A CB   1 ? 1  
ATOM   1021  C CG   . ASN A  1 68  ? 13.111  12.592  93.447  1    32.18  ? 64  ASN A CG   1 ? 1  
ATOM   1022  O OD1  . ASN A  1 68  ? 13.805  11.783  92.815  1    32.349 ? 64  ASN A OD1  1 ? 1  
ATOM   1023  N ND2  . ASN A  1 68  ? 13.521  13.146  94.562  1    33.37  ? 64  ASN A ND2  1 ? 1  
ATOM   1024  H H    . ASN A  1 68  ? 12.683  14.211  90.98   1    29.611 ? 64  ASN A H    1 c 1  
ATOM   1025  H HA   . ASN A  1 68  ? 11.762  11.702  91.37   1    28.926 ? 64  ASN A HA   1 c 1  
ATOM   1026  H HB2  . ASN A  1 68  ? 11.626  13.952  93.087  1    30.997 ? 64  ASN A HB2  1 c 1  
ATOM   1027  H HB3  . ASN A  1 68  ? 11.068  12.54   93.525  1    30.834 ? 64  ASN A HB3  1 c 1  
ATOM   1028  H HD21 . ASN A  1 68  ? 14.323  12.949  94.885  1    34.014 ? 64  ASN A HD21 1 c 1  
ATOM   1029  H HD22 . ASN A  1 68  ? 12.997  13.717  94.995  1    33.592 ? 64  ASN A HD22 1 c 1  
ATOM   1030  N N    . MET A  1 69  ? 9.215   11.72   91.311  1    27.249 ? 65  MET A N    1 ? 1  
ATOM   1031  C CA   . MET A  1 69  ? 7.782   11.799  91.066  1    27.289 ? 65  MET A CA   1 ? 1  
ATOM   1032  C C    . MET A  1 69  ? 7.015   10.881  92.013  1    27.408 ? 65  MET A C    1 ? 1  
ATOM   1033  O O    . MET A  1 69  ? 7.495   9.813   92.36   1    27.822 ? 65  MET A O    1 ? 1  
ATOM   1034  C CB   . MET A  1 69  ? 7.482   11.482  89.593  1    26.462 ? 65  MET A CB   1 ? 1  
ATOM   1035  C CG   . MET A  1 69  ? 7.552   10.032  89.185  1    26.674 ? 65  MET A CG   1 ? 1  
ATOM   1036  S SD   . MET A  1 69  ? 6.72    9.806   87.606  1    25.356 ? 65  MET A SD   1 ? 1  
ATOM   1037  C CE   . MET A  1 69  ? 7.192   8.098   87.286  1    25.027 ? 65  MET A CE   1 ? 1  
ATOM   1038  H H    . MET A  1 69  ? 9.574   10.93   91.6    1    27.708 ? 65  MET A H    1 c 1  
ATOM   1039  H HA   . MET A  1 69  ? 7.496   12.728  91.255  1    27.402 ? 65  MET A HA   1 c 1  
ATOM   1040  H HB2  . MET A  1 69  ? 6.584   11.817  89.387  1    26.253 ? 65  MET A HB2  1 c 1  
ATOM   1041  H HB3  . MET A  1 69  ? 8.113   11.989  89.039  1    26.429 ? 65  MET A HB3  1 c 1  
ATOM   1042  H HG2  . MET A  1 69  ? 8.487   9.754   89.102  1    26.666 ? 65  MET A HG2  1 c 1  
ATOM   1043  H HG3  . MET A  1 69  ? 7.122   9.471   89.858  1    26.795 ? 65  MET A HG3  1 c 1  
ATOM   1044  H HE1  . MET A  1 69  ? 6.842   7.821   86.419  1    24.438 ? 65  MET A HE1  1 c 1  
ATOM   1045  H HE2  . MET A  1 69  ? 8.164   8.023   87.285  1    25.287 ? 65  MET A HE2  1 c 1  
ATOM   1046  H HE3  . MET A  1 69  ? 6.826   7.524   87.983  1    25.383 ? 65  MET A HE3  1 c 1  
ATOM   1047  N N    . GLY A  1 70  ? 5.834   11.347  92.439  1    27.471 ? 66  GLY A N    1 ? 1  
ATOM   1048  C CA   . GLY A  1 70  ? 4.892   10.544  93.193  1    27.428 ? 66  GLY A CA   1 ? 1  
ATOM   1049  C C    . GLY A  1 70  ? 4.147   9.581   92.275  1    26.941 ? 66  GLY A C    1 ? 1  
ATOM   1050  O O    . GLY A  1 70  ? 3.676   8.538   92.698  1    26.53  ? 66  GLY A O    1 ? 1  
ATOM   1051  H H    . GLY A  1 70  ? 5.607   12.211  92.246  1    27.355 ? 66  GLY A H    1 c 1  
ATOM   1052  H HA2  . GLY A  1 70  ? 5.378   10.034  93.884  1    28.207 ? 66  GLY A HA2  1 c 1  
ATOM   1053  H HA3  . GLY A  1 70  ? 4.254   11.135  93.645  1    27.946 ? 66  GLY A HA3  1 c 1  
ATOM   1054  N N    . GLY A  1 71  ? 4.082   9.923   90.988  1    26.665 ? 67  GLY A N    1 ? 1  
ATOM   1055  C CA   . GLY A  1 71  ? 3.377   9.11    90.017  1    26.315 ? 67  GLY A CA   1 ? 1  
ATOM   1056  C C    . GLY A  1 71  ? 4.143   7.814   89.77   1    26.15  ? 67  GLY A C    1 ? 1  
ATOM   1057  O O    . GLY A  1 71  ? 5.294   7.675   90.219  1    26.195 ? 67  GLY A O    1 ? 1  
ATOM   1058  H H    . GLY A  1 71  ? 4.482   10.693  90.705  1    26.541 ? 67  GLY A H    1 c 1  
ATOM   1059  H HA2  . GLY A  1 71  ? 2.473   8.906   90.353  1    26.35  ? 67  GLY A HA2  1 c 1  
ATOM   1060  H HA3  . GLY A  1 71  ? 3.288   9.611   89.175  1    25.656 ? 67  GLY A HA3  1 c 1  
ATOM   1061  N N    . ASP A  1 72  ? 3.496   6.876   89.081  1    26.256 ? 68  ASP A N    1 ? 1  
ATOM   1062  C CA   . ASP A  1 72  ? 4.068   5.545   88.89   1    26.953 ? 68  ASP A CA   1 ? 1  
ATOM   1063  C C    . ASP A  1 72  ? 4.207   5.229   87.409  1    25.282 ? 68  ASP A C    1 ? 1  
ATOM   1064  O O    . ASP A  1 72  ? 4.595   4.119   87.081  1    25.503 ? 68  ASP A O    1 ? 1  
ATOM   1065  C CB   . ASP A  1 72  ? 3.242   4.452   89.571  1    28.613 ? 68  ASP A CB   1 ? 1  
ATOM   1066  C CG   . ASP A  1 72  ? 1.752   4.601   89.426  1    28.616 ? 68  ASP A CG   1 ? 1  
ATOM   1067  O OD1  . ASP A  1 72  ? 1.322   4.895   88.31   1    29.859 ? 68  ASP A OD1  1 ? 1  
ATOM   1068  O OD2  . ASP A  1 72  ? 1.042   4.502   90.44   1    32.451 ? 68  ASP A OD2  1 ? 1  
ATOM   1069  H H    . ASP A  1 72  ? 2.672   7.062   88.73   1    25.967 ? 68  ASP A H    1 c 1  
ATOM   1070  H HA   . ASP A  1 72  ? 4.965   5.53    89.294  1    27.238 ? 68  ASP A HA   1 c 1  
ATOM   1071  H HB2  . ASP A  1 72  ? 3.498   3.576   89.216  1    28.213 ? 68  ASP A HB2  1 c 1  
ATOM   1072  H HB3  . ASP A  1 72  ? 3.455   4.458   90.527  1    29.087 ? 68  ASP A HB3  1 c 1  
ATOM   1073  N N    . SER A  1 73  ? 3.842   6.16    86.526  1    24.522 ? 69  SER A N    1 ? 1  
ATOM   1074  C CA   . SER A  1 73  ? 3.946   5.941   85.088  1    23.667 ? 69  SER A CA   1 ? 1  
ATOM   1075  C C    . SER A  1 73  ? 4.051   7.294   84.401  1    22.851 ? 69  SER A C    1 ? 1  
ATOM   1076  O O    . SER A  1 73  ? 3.386   8.237   84.828  1    23.176 ? 69  SER A O    1 ? 1  
ATOM   1077  C CB   . SER A  1 73  ? 2.783   5.121   84.619  1    24.141 ? 69  SER A CB   1 ? 1  
ATOM   1078  O OG   . SER A  1 73  ? 2.813   4.864   83.22   1    25.066 ? 69  SER A OG   1 ? 1  
ATOM   1079  H H    . SER A  1 73  ? 3.521   6.962   86.822  1    24.706 ? 69  SER A H    1 c 1  
ATOM   1080  H HA   . SER A  1 73  ? 4.779   5.437   84.911  1    23.789 ? 69  SER A HA   1 c 1  
ATOM   1081  H HB2  . SER A  1 73  ? 2.779   4.272   85.099  1    24.612 ? 69  SER A HB2  1 c 1  
ATOM   1082  H HB3  . SER A  1 73  ? 1.956   5.59    84.839  1    24.384 ? 69  SER A HB3  1 c 1  
ATOM   1083  H HG   . SER A  1 73  ? 2.133   4.406   83.019  0    30     ? 69  SER A HG   1 c 1  
ATOM   1084  N N    . ALA A  1 74  ? 4.827   7.369   83.308  1    21.503 ? 70  ALA A N    1 ? 1  
ATOM   1085  C CA   . ALA A  1 74  ? 5.064   8.65    82.643  1    20.825 ? 70  ALA A CA   1 ? 1  
ATOM   1086  C C    . ALA A  1 74  ? 5.431   8.463   81.179  1    20.06  ? 70  ALA A C    1 ? 1  
ATOM   1087  O O    . ALA A  1 74  ? 6.163   7.504   80.852  1    19.764 ? 70  ALA A O    1 ? 1  
ATOM   1088  C CB   . ALA A  1 74  ? 6.102   9.477   83.39   1    21.771 ? 70  ALA A CB   1 ? 1  
ATOM   1089  H H    . ALA A  1 74  ? 5.213   6.612   82.97   1    21.469 ? 70  ALA A H    1 c 1  
ATOM   1090  H HA   . ALA A  1 74  ? 4.205   9.149   82.665  1    20.916 ? 70  ALA A HA   1 c 1  
ATOM   1091  H HB1  . ALA A  1 74  ? 5.791   9.654   84.294  1    22.103 ? 70  ALA A HB1  1 c 1  
ATOM   1092  H HB2  . ALA A  1 74  ? 6.942   8.99    83.43   1    21.808 ? 70  ALA A HB2  1 c 1  
ATOM   1093  H HB3  . ALA A  1 74  ? 6.242   10.32   82.928  1    21.6   ? 70  ALA A HB3  1 c 1  
ATOM   1094  N N    . ILE A  1 75  ? 4.969   9.397   80.329  1    19.382 ? 71  ILE A N    1 ? 1  
ATOM   1095  C CA   . ILE A  1 75  ? 5.367   9.462   78.924  1    18.974 ? 71  ILE A CA   1 ? 1  
ATOM   1096  C C    . ILE A  1 75  ? 5.637   10.92   78.569  1    19.501 ? 71  ILE A C    1 ? 1  
ATOM   1097  O O    . ILE A  1 75  ? 5.011   11.835  79.139  1    19.325 ? 71  ILE A O    1 ? 1  
ATOM   1098  C CB   . ILE A  1 75  ? 4.302   8.847   77.98   1    18.344 ? 71  ILE A CB   1 ? 1  
ATOM   1099  C CG1  . ILE A  1 75  ? 2.908   9.512   78.184  1    18.713 ? 71  ILE A CG1  1 ? 1  
ATOM   1100  C CG2  . ILE A  1 75  ? 4.168   7.342   78.145  1    18.46  ? 71  ILE A CG2  1 ? 1  
ATOM   1101  C CD1  . ILE A  1 75  ? 1.896   9.038   77.179  1    18.316 ? 71  ILE A CD1  1 ? 1  
ATOM   1102  H H    . ILE A  1 75  ? 4.378   10.021  80.64   1    19.634 ? 71  ILE A H    1 c 1  
ATOM   1103  H HA   . ILE A  1 75  ? 6.198   8.96    78.816  1    19.054 ? 71  ILE A HA   1 c 1  
ATOM   1104  H HB   . ILE A  1 75  ? 4.583   9.024   77.06   1    18.248 ? 71  ILE A HB   1 c 1  
ATOM   1105  H HG12 . ILE A  1 75  ? 2.584   9.306   79.085  1    18.904 ? 71  ILE A HG12 1 c 1  
ATOM   1106  H HG13 . ILE A  1 75  ? 3       10.483  78.108  1    18.784 ? 71  ILE A HG13 1 c 1  
ATOM   1107  H HG21 . ILE A  1 75  ? 3.539   6.993   77.493  1    18.145 ? 71  ILE A HG21 1 c 1  
ATOM   1108  H HG22 . ILE A  1 75  ? 3.851   7.141   79.04   1    18.773 ? 71  ILE A HG22 1 c 1  
ATOM   1109  H HG23 . ILE A  1 75  ? 5.033   6.924   78.01   1    18.439 ? 71  ILE A HG23 1 c 1  
ATOM   1110  H HD11 . ILE A  1 75  ? 2.237   9.191   76.277  1    18.1   ? 71  ILE A HD11 1 c 1  
ATOM   1111  H HD12 . ILE A  1 75  ? 1.066   9.537   77.299  1    18.432 ? 71  ILE A HD12 1 c 1  
ATOM   1112  H HD13 . ILE A  1 75  ? 1.717   8.086   77.299  1    18.248 ? 71  ILE A HD13 1 c 1  
ATOM   1113  N N    . MET A  1 76  ? 6.516   11.128  77.572  1    19.164 ? 72  MET A N    1 ? 1  
ATOM   1114  C CA   . MET A  1 76  ? 6.732   12.437  76.985  1    19.357 ? 72  MET A CA   1 ? 1  
ATOM   1115  C C    . MET A  1 76  ? 5.887   12.579  75.707  1    19.3   ? 72  MET A C    1 ? 1  
ATOM   1116  O O    . MET A  1 76  ? 5.48    11.6    75.091  1    18.756 ? 72  MET A O    1 ? 1  
ATOM   1117  C CB   . MET A  1 76  ? 8.211   12.642  76.665  1    19.992 ? 72  MET A CB   1 ? 1  
ATOM   1118  C CG   . MET A  1 76  ? 9.057   12.799  77.897  1    20.717 ? 72  MET A CG   1 ? 1  
ATOM   1119  S SD   . MET A  1 76  ? 8.716   14.289  78.84   1    21.46  ? 72  MET A SD   1 ? 1  
ATOM   1120  C CE   . MET A  1 76  ? 9.218   15.652  77.781  1    21.725 ? 72  MET A CE   1 ? 1  
ATOM   1121  H H    . MET A  1 76  ? 6.996   10.42   77.249  1    19.086 ? 72  MET A H    1 c 1  
ATOM   1122  H HA   . MET A  1 76  ? 6.438   13.124  77.634  1    19.795 ? 72  MET A HA   1 c 1  
ATOM   1123  H HB2  . MET A  1 76  ? 8.534   11.873  76.149  1    19.702 ? 72  MET A HB2  1 c 1  
ATOM   1124  H HB3  . MET A  1 76  ? 8.307   13.443  76.106  1    20.053 ? 72  MET A HB3  1 c 1  
ATOM   1125  H HG2  . MET A  1 76  ? 8.913   12.03   78.479  1    20.672 ? 72  MET A HG2  1 c 1  
ATOM   1126  H HG3  . MET A  1 76  ? 10      12.804  77.638  1    20.922 ? 72  MET A HG3  1 c 1  
ATOM   1127  H HE1  . MET A  1 76  ? 9.059   16.497  78.241  1    22.121 ? 72  MET A HE1  1 c 1  
ATOM   1128  H HE2  . MET A  1 76  ? 10.167  15.569  77.572  1    21.933 ? 72  MET A HE2  1 c 1  
ATOM   1129  H HE3  . MET A  1 76  ? 8.7     15.63   76.955  1    21.347 ? 72  MET A HE3  1 c 1  
ATOM   1130  N N    . HIS A  1 77  ? 5.604   13.817  75.345  1    19.184 ? 73  HIS A N    1 ? 1  
ATOM   1131  C CA   . HIS A  1 77  ? 4.976   14.135  74.089  1    19.268 ? 73  HIS A CA   1 ? 1  
ATOM   1132  C C    . HIS A  1 77  ? 5.903   13.824  72.923  1    19.305 ? 73  HIS A C    1 ? 1  
ATOM   1133  O O    . HIS A  1 77  ? 7.119   13.768  73.094  1    19.752 ? 73  HIS A O    1 ? 1  
ATOM   1134  C CB   . HIS A  1 77  ? 4.671   15.616  74.205  1    19.517 ? 73  HIS A CB   1 ? 1  
ATOM   1135  C CG   . HIS A  1 77  ? 3.91    16.26   73.117  1    20.311 ? 73  HIS A CG   1 ? 1  
ATOM   1136  N ND1  . HIS A  1 77  ? 4.396   16.783  71.922  1    20.176 ? 73  HIS A ND1  1 ? 1  
ATOM   1137  C CD2  . HIS A  1 77  ? 2.561   16.397  73.101  1    19.93  ? 73  HIS A CD2  1 ? 1  
ATOM   1138  C CE1  . HIS A  1 77  ? 3.325   17.259  71.232  1    20.729 ? 73  HIS A CE1  1 ? 1  
ATOM   1139  N NE2  . HIS A  1 77  ? 2.241   17.02   71.919  1    19.863 ? 73  HIS A NE2  1 ? 1  
ATOM   1140  H H    . HIS A  1 77  ? 5.821   14.5    75.912  1    19.714 ? 73  HIS A H    1 c 1  
ATOM   1141  H HA   . HIS A  1 77  ? 4.144   13.611  73.997  1    18.947 ? 73  HIS A HA   1 c 1  
ATOM   1142  H HB2  . HIS A  1 77  ? 4.181   15.759  75.045  1    19.928 ? 73  HIS A HB2  1 c 1  
ATOM   1143  H HB3  . HIS A  1 77  ? 5.522   16.092  74.305  1    20.087 ? 73  HIS A HB3  1 c 1  
ATOM   1144  H HD1  . HIS A  1 77  ? 5.232   16.786  71.659  0    30     ? 73  HIS A HD1  1 c 1  
ATOM   1145  H HD2  . HIS A  1 77  ? 1.96    16.132  73.768  1    19.939 ? 73  HIS A HD2  1 c 1  
ATOM   1146  H HE1  . HIS A  1 77  ? 3.36    17.673  70.389  1    20.622 ? 73  HIS A HE1  1 c 1  
ATOM   1147  H HE2  . HIS A  1 77  ? 1.427   17.231  71.679  0    30     ? 73  HIS A HE2  1 c 1  
ATOM   1148  N N    . PRO A  1 78  ? 5.364   13.667  71.692  1    19.389 ? 74  PRO A N    1 ? 1  
ATOM   1149  C CA   . PRO A  1 78  ? 6.192   13.395  70.531  1    19.617 ? 74  PRO A CA   1 ? 1  
ATOM   1150  C C    . PRO A  1 78  ? 7.236   14.458  70.218  1    20.543 ? 74  PRO A C    1 ? 1  
ATOM   1151  O O    . PRO A  1 78  ? 8.217   14.154  69.573  1    20.581 ? 74  PRO A O    1 ? 1  
ATOM   1152  C CB   . PRO A  1 78  ? 5.184   13.301  69.395  1    19.186 ? 74  PRO A CB   1 ? 1  
ATOM   1153  C CG   . PRO A  1 78  ? 3.853   12.912  70.046  1    19.075 ? 74  PRO A CG   1 ? 1  
ATOM   1154  C CD   . PRO A  1 78  ? 3.927   13.625  71.351  1    19.173 ? 74  PRO A CD   1 ? 1  
ATOM   1155  H HA   . PRO A  1 78  ? 6.635   12.529  70.646  1    19.402 ? 74  PRO A HA   1 c 1  
ATOM   1156  H HB2  . PRO A  1 78  ? 5.103   14.158  68.933  1    19.558 ? 74  PRO A HB2  1 c 1  
ATOM   1157  H HB3  . PRO A  1 78  ? 5.46    12.625  68.745  1    19.082 ? 74  PRO A HB3  1 c 1  
ATOM   1158  H HG2  . PRO A  1 78  ? 3.092   13.222  69.516  1    19.039 ? 74  PRO A HG2  1 c 1  
ATOM   1159  H HG3  . PRO A  1 78  ? 3.788   11.944  70.175  1    18.735 ? 74  PRO A HG3  1 c 1  
ATOM   1160  H HD2  . PRO A  1 78  ? 3.567   14.523  71.269  1    19.485 ? 74  PRO A HD2  1 c 1  
ATOM   1161  H HD3  . PRO A  1 78  ? 3.427   13.144  72.035  1    19.1   ? 74  PRO A HD3  1 c 1  
ATOM   1162  N N    . SER A  1 79  ? 6.991   15.727  70.554  1    21.224 ? 75  SER A N    1 ? 1  
ATOM   1163  C CA   . SER A  1 79  ? 7.876   16.782  70.091  1    22.02  ? 75  SER A CA   1 ? 1  
ATOM   1164  C C    . SER A  1 79  ? 8.135   17.878  71.118  1    22.253 ? 75  SER A C    1 ? 1  
ATOM   1165  O O    . SER A  1 79  ? 9.212   18.488  71.111  1    23.024 ? 75  SER A O    1 ? 1  
ATOM   1166  C CB   . SER A  1 79  ? 7.295   17.305  68.85   1    22.882 ? 75  SER A CB   1 ? 1  
ATOM   1167  O OG   . SER A  1 79  ? 6.336   18.296  69.169  1    25.229 ? 75  SER A OG   1 ? 1  
ATOM   1168  H H    . SER A  1 79  ? 6.261   15.938  71.058  1    21.147 ? 75  SER A H    1 c 1  
ATOM   1169  H HA   . SER A  1 79  ? 8.75    16.372  69.868  1    22.081 ? 75  SER A HA   1 c 1  
ATOM   1170  H HB2  . SER A  1 79  ? 7.998   17.693  68.296  1    23.482 ? 75  SER A HB2  1 c 1  
ATOM   1171  H HB3  . SER A  1 79  ? 6.869   16.581  68.353  1    22.733 ? 75  SER A HB3  1 c 1  
ATOM   1172  H HG   . SER A  1 79  ? 6.007   18.602  68.458  0    30     ? 75  SER A HG   1 c 1  
ATOM   1173  N N    . GLN A  1 80  ? 7.235   18.076  72.092  1    21.365 ? 76  GLN A N    1 ? 1  
ATOM   1174  C CA   . GLN A  1 80  ? 7.328   19.187  73.042  1    22.264 ? 76  GLN A CA   1 ? 1  
ATOM   1175  C C    . GLN A  1 80  ? 7.725   18.677  74.424  1    21.524 ? 76  GLN A C    1 ? 1  
ATOM   1176  O O    . GLN A  1 80  ? 7.568   17.5    74.717  1    20.738 ? 76  GLN A O    1 ? 1  
ATOM   1177  C CB   . GLN A  1 80  ? 5.955   19.861  73.218  1    22.723 ? 76  GLN A CB   1 ? 1  
ATOM   1178  C CG   . GLN A  1 80  ? 5.436   20.495  71.947  1    23.269 ? 76  GLN A CG   1 ? 1  
ATOM   1179  C CD   . GLN A  1 80  ? 4.063   21.105  72.198  1    24.237 ? 76  GLN A CD   1 ? 1  
ATOM   1180  O OE1  . GLN A  1 80  ? 3.828   21.785  73.201  1    25.027 ? 76  GLN A OE1  1 ? 1  
ATOM   1181  N NE2  . GLN A  1 80  ? 3.14    20.835  71.309  1    24.922 ? 76  GLN A NE2  1 ? 1  
ATOM   1182  H H    . GLN A  1 80  ? 6.54    17.492  72.18   1    21.266 ? 76  GLN A H    1 c 1  
ATOM   1183  H HA   . GLN A  1 80  ? 7.998   19.842  72.721  1    22.628 ? 76  GLN A HA   1 c 1  
ATOM   1184  H HB2  . GLN A  1 80  ? 5.31    19.191  73.528  1    22.341 ? 76  GLN A HB2  1 c 1  
ATOM   1185  H HB3  . GLN A  1 80  ? 6.027   20.55   73.912  1    23.189 ? 76  GLN A HB3  1 c 1  
ATOM   1186  H HG2  . GLN A  1 80  ? 6.055   21.194  71.649  1    23.943 ? 76  GLN A HG2  1 c 1  
ATOM   1187  H HG3  . GLN A  1 80  ? 5.375   19.818  71.24   1    22.988 ? 76  GLN A HG3  1 c 1  
ATOM   1188  H HE21 . GLN A  1 80  ? 2.319   21.155  71.416  1    24.76  ? 76  GLN A HE21 1 c 1  
ATOM   1189  H HE22 . GLN A  1 80  ? 3.329   20.334  70.602  1    24.324 ? 76  GLN A HE22 1 c 1  
ATOM   1190  N N    . MET A  1 81  ? 8.205   19.59   75.255  1    23.256 ? 77  MET A N    1 ? 1  
ATOM   1191  C CA   . MET A  1 81  ? 8.685   19.288  76.605  1    24.294 ? 77  MET A CA   1 ? 1  
ATOM   1192  C C    . MET A  1 81  ? 7.501   19.209  77.582  1    23.299 ? 77  MET A C    1 ? 1  
ATOM   1193  O O    . MET A  1 81  ? 7.393   20.011  78.511  1    24.09  ? 77  MET A O    1 ? 1  
ATOM   1194  C CB   . MET A  1 81  ? 9.724   20.327  77.049  1    26.792 ? 77  MET A CB   1 ? 1  
ATOM   1195  C CG   . MET A  1 81  ? 11.13   19.892  76.694  1    29.657 ? 77  MET A CG   1 ? 1  
ATOM   1196  S SD   . MET A  1 81  ? 11.739  18.591  77.796  1    32.691 ? 77  MET A SD   1 ? 1  
ATOM   1197  C CE   . MET A  1 81  ? 12.725  19.665  78.836  1    34.519 ? 77  MET A CE   1 ? 1  
ATOM   1198  H H    . MET A  1 81  ? 8.234   20.459  74.972  1    23.646 ? 77  MET A H    1 c 1  
ATOM   1199  H HA   . MET A  1 81  ? 9.115   18.396  76.579  1    23.95  ? 77  MET A HA   1 c 1  
ATOM   1200  H HB2  . MET A  1 81  ? 9.529   21.185  76.615  1    27.195 ? 77  MET A HB2  1 c 1  
ATOM   1201  H HB3  . MET A  1 81  ? 9.661   20.455  78.019  1    27.196 ? 77  MET A HB3  1 c 1  
ATOM   1202  H HG2  . MET A  1 81  ? 11.146  19.56   75.775  1    29.091 ? 77  MET A HG2  1 c 1  
ATOM   1203  H HG3  . MET A  1 81  ? 11.732  20.661  76.748  1    30.119 ? 77  MET A HG3  1 c 1  
ATOM   1204  H HE1  . MET A  1 81  ? 13.157  19.136  79.532  1    34.513 ? 77  MET A HE1  1 c 1  
ATOM   1205  H HE2  . MET A  1 81  ? 13.405  20.109  78.296  1    34.693 ? 77  MET A HE2  1 c 1  
ATOM   1206  H HE3  . MET A  1 81  ? 12.149  20.334  79.249  1    34.564 ? 77  MET A HE3  1 c 1  
ATOM   1207  N N    . VAL A  1 82  ? 6.642   18.23   77.332  1    22.099 ? 78  VAL A N    1 ? 1  
ATOM   1208  C CA   . VAL A  1 82  ? 5.363   18.079  78.003  1    21.667 ? 78  VAL A CA   1 ? 1  
ATOM   1209  C C    . VAL A  1 82  ? 5.305   16.65   78.503  1    20.575 ? 78  VAL A C    1 ? 1  
ATOM   1210  O O    . VAL A  1 82  ? 5.326   15.733  77.702  1    19.992 ? 78  VAL A O    1 ? 1  
ATOM   1211  C CB   . VAL A  1 82  ? 4.177   18.442  77.068  1    21.286 ? 78  VAL A CB   1 ? 1  
ATOM   1212  C CG1  . VAL A  1 82  ? 2.83    17.921  77.554  1    21.385 ? 78  VAL A CG1  1 ? 1  
ATOM   1213  C CG2  . VAL A  1 82  ? 4.146   19.935  76.763  1    22.054 ? 78  VAL A CG2  1 ? 1  
ATOM   1214  H H    . VAL A  1 82  ? 6.872   17.605  76.706  1    21.781 ? 78  VAL A H    1 c 1  
ATOM   1215  H HA   . VAL A  1 82  ? 5.345   18.68   78.77   1    22.056 ? 78  VAL A HA   1 c 1  
ATOM   1216  H HB   . VAL A  1 82  ? 4.353   17.989  76.21   1    21.039 ? 78  VAL A HB   1 c 1  
ATOM   1217  H HG11 . VAL A  1 82  ? 2.657   18.255  78.45   1    21.664 ? 78  VAL A HG11 1 c 1  
ATOM   1218  H HG12 . VAL A  1 82  ? 2.841   16.949  77.568  1    20.912 ? 78  VAL A HG12 1 c 1  
ATOM   1219  H HG13 . VAL A  1 82  ? 2.129   18.227  76.955  1    21.254 ? 78  VAL A HG13 1 c 1  
ATOM   1220  H HG21 . VAL A  1 82  ? 3.4     20.131  76.172  1    21.92  ? 78  VAL A HG21 1 c 1  
ATOM   1221  H HG22 . VAL A  1 82  ? 4.977   20.195  76.331  1    22.157 ? 78  VAL A HG22 1 c 1  
ATOM   1222  H HG23 . VAL A  1 82  ? 4.042   20.433  77.591  1    22.452 ? 78  VAL A HG23 1 c 1  
ATOM   1223  N N    . ILE A  1 83  ? 5.196   16.479  79.831  1    20.881 ? 79  ILE A N    1 ? 1  
ATOM   1224  C CA   . ILE A  1 83  ? 5.158   15.16   80.441  1    20.641 ? 79  ILE A CA   1 ? 1  
ATOM   1225  C C    . ILE A  1 83  ? 3.745   14.85   80.939  1    20.559 ? 79  ILE A C    1 ? 1  
ATOM   1226  O O    . ILE A  1 83  ? 3.091   15.747  81.443  1    20.977 ? 79  ILE A O    1 ? 1  
ATOM   1227  C CB   . ILE A  1 83  ? 6.189   15.021  81.583  1    21.237 ? 79  ILE A CB   1 ? 1  
ATOM   1228  C CG1  . ILE A  1 83  ? 6.391   13.574  81.929  1    20.985 ? 79  ILE A CG1  1 ? 1  
ATOM   1229  C CG2  . ILE A  1 83  ? 5.82    15.873  82.803  1    21.976 ? 79  ILE A CG2  1 ? 1  
ATOM   1230  C CD1  . ILE A  1 83  ? 7.661   13.249  82.708  1    21.536 ? 79  ILE A CD1  1 ? 1  
ATOM   1231  H H    . ILE A  1 83  ? 5.139   17.213  80.372  1    21.329 ? 79  ILE A H    1 c 1  
ATOM   1232  H HA   . ILE A  1 83  ? 5.386   14.505  79.754  1    20.232 ? 79  ILE A HA   1 c 1  
ATOM   1233  H HB   . ILE A  1 83  ? 7.042   15.356  81.242  1    21.346 ? 79  ILE A HB   1 c 1  
ATOM   1234  H HG12 . ILE A  1 83  ? 5.622   13.274  82.455  1    21.004 ? 79  ILE A HG12 1 c 1  
ATOM   1235  H HG13 . ILE A  1 83  ? 6.4     13.056  81.099  1    20.525 ? 79  ILE A HG13 1 c 1  
ATOM   1236  H HG21 . ILE A  1 83  ? 6.518   15.797  83.475  1    22.407 ? 79  ILE A HG21 1 c 1  
ATOM   1237  H HG22 . ILE A  1 83  ? 4.98    15.562  83.18   1    21.899 ? 79  ILE A HG22 1 c 1  
ATOM   1238  H HG23 . ILE A  1 83  ? 5.73    16.803  82.538  1    22.163 ? 79  ILE A HG23 1 c 1  
ATOM   1239  H HD11 . ILE A  1 83  ? 8.442   13.519  82.188  1    21.57  ? 79  ILE A HD11 1 c 1  
ATOM   1240  H HD12 . ILE A  1 83  ? 7.702   12.289  82.88   1    21.396 ? 79  ILE A HD12 1 c 1  
ATOM   1241  H HD13 . ILE A  1 83  ? 7.656   13.729  83.558  1    22.04  ? 79  ILE A HD13 1 c 1  
ATOM   1242  N N    . SER A  1 84  ? 3.345   13.589  80.824  1    20.129 ? 80  SER A N    1 ? 1  
ATOM   1243  C CA   . SER A  1 84  ? 2.057   13.101  81.309  1    20.253 ? 80  SER A CA   1 ? 1  
ATOM   1244  C C    . SER A  1 84  ? 2.381   12.059  82.38   1    20.97  ? 80  SER A C    1 ? 1  
ATOM   1245  O O    . SER A  1 84  ? 3.181   11.135  82.126  1    20.111 ? 80  SER A O    1 ? 1  
ATOM   1246  C CB   . SER A  1 84  ? 1.222   12.525  80.19   1    19.831 ? 80  SER A CB   1 ? 1  
ATOM   1247  O OG   . SER A  1 84  ? 0.999   13.463  79.142  1    19.443 ? 80  SER A OG   1 ? 1  
ATOM   1248  H H    . SER A  1 84  ? 3.906   12.99   80.421  1    19.876 ? 80  SER A H    1 c 1  
ATOM   1249  H HA   . SER A  1 84  ? 1.564   13.851  81.728  1    20.656 ? 80  SER A HA   1 c 1  
ATOM   1250  H HB2  . SER A  1 84  ? 1.674   11.74   79.826  1    19.421 ? 80  SER A HB2  1 c 1  
ATOM   1251  H HB3  . SER A  1 84  ? 0.362   12.236  80.55   1    19.806 ? 80  SER A HB3  1 c 1  
ATOM   1252  H HG   . SER A  1 84  ? 0.53    13.096  78.544  0    30     ? 80  SER A HG   1 c 1  
ATOM   1253  N N    . VAL A  1 85  ? 1.876   12.289  83.599  1    21.32  ? 81  VAL A N    1 ? 1  
ATOM   1254  C CA   . VAL A  1 85  ? 2.144   11.425  84.743  1    22.168 ? 81  VAL A CA   1 ? 1  
ATOM   1255  C C    . VAL A  1 85  ? 0.804   10.935  85.301  1    22.68  ? 81  VAL A C    1 ? 1  
ATOM   1256  O O    . VAL A  1 85  ? -0.164  11.686  85.305  1    22.485 ? 81  VAL A O    1 ? 1  
ATOM   1257  C CB   . VAL A  1 85  ? 2.94    12.163  85.826  1    23.288 ? 81  VAL A CB   1 ? 1  
ATOM   1258  C CG1  . VAL A  1 85  ? 3.266   11.247  86.999  1    23.733 ? 81  VAL A CG1  1 ? 1  
ATOM   1259  C CG2  . VAL A  1 85  ? 4.194   12.808  85.245  1    23.018 ? 81  VAL A CG2  1 ? 1  
ATOM   1260  H H    . VAL A  1 85  ? 1.34    13.018  83.723  1    21.684 ? 81  VAL A H    1 c 1  
ATOM   1261  H HA   . VAL A  1 85  ? 2.661   10.655  84.443  1    21.971 ? 81  VAL A HA   1 c 1  
ATOM   1262  H HB   . VAL A  1 85  ? 2.363   12.887  86.165  1    23.461 ? 81  VAL A HB   1 c 1  
ATOM   1263  H HG11 . VAL A  1 85  ? 3.759   10.473  86.679  1    23.511 ? 81  VAL A HG11 1 c 1  
ATOM   1264  H HG12 . VAL A  1 85  ? 2.443   10.954  87.424  1    23.918 ? 81  VAL A HG12 1 c 1  
ATOM   1265  H HG13 . VAL A  1 85  ? 3.808   11.729  87.646  1    24.269 ? 81  VAL A HG13 1 c 1  
ATOM   1266  H HG21 . VAL A  1 85  ? 4.692   13.247  85.955  1    23.617 ? 81  VAL A HG21 1 c 1  
ATOM   1267  H HG22 . VAL A  1 85  ? 3.944   13.464  84.573  1    22.857 ? 81  VAL A HG22 1 c 1  
ATOM   1268  H HG23 . VAL A  1 85  ? 4.752   12.124  84.837  1    22.801 ? 81  VAL A HG23 1 c 1  
ATOM   1269  N N    . ARG A  1 86  ? 0.767   9.674   85.765  1    23.049 ? 82  ARG A N    1 ? 1  
ATOM   1270  C CA   . ARG A  1 86  ? -0.412  9.132   86.423  1    23.582 ? 82  ARG A CA   1 ? 1  
ATOM   1271  C C    . ARG A  1 86  ? -0.012  8.43    87.719  1    24.52  ? 82  ARG A C    1 ? 1  
ATOM   1272  O O    . ARG A  1 86  ? 1.154   8.038   87.86   1    24.658 ? 82  ARG A O    1 ? 1  
ATOM   1273  C CB   . ARG A  1 86  ? -1.214  8.193   85.512  1    23.574 ? 82  ARG A CB   1 ? 1  
ATOM   1274  C CG   . ARG A  1 86  ? -0.424  7.034   84.946  1    23.697 ? 82  ARG A CG   1 ? 1  
ATOM   1275  C CD   . ARG A  1 86  ? -1.324  6.205   84.071  1    23.664 ? 82  ARG A CD   1 ? 1  
ATOM   1276  N NE   . ARG A  1 86  ? -0.805  4.834   84.026  1    23.47  ? 82  ARG A NE   1 ? 1  
ATOM   1277  C CZ   . ARG A  1 86  ? -0.552  4.158   82.922  1    22.752 ? 82  ARG A CZ   1 ? 1  
ATOM   1278  N NH1  . ARG A  1 86  ? -0.661  4.747   81.745  1    22.282 ? 82  ARG A NH1  1 ? 1  
ATOM   1279  N NH2  . ARG A  1 86  ? -0.261  2.872   83.014  1    23.342 ? 82  ARG A NH2  1 ? 1  
ATOM   1280  H H    . ARG A  1 86  ? 1.501   9.138   85.668  1    22.905 ? 82  ARG A H    1 c 1  
ATOM   1281  H HA   . ARG A  1 86  ? -0.999  9.891   86.659  1    23.914 ? 82  ARG A HA   1 c 1  
ATOM   1282  H HB2  . ARG A  1 86  ? -1.973  7.837   86.022  1    23.938 ? 82  ARG A HB2  1 c 1  
ATOM   1283  H HB3  . ARG A  1 86  ? -1.578  8.716   84.767  1    23.254 ? 82  ARG A HB3  1 c 1  
ATOM   1284  H HG2  . ARG A  1 86  ? 0.329   7.372   84.414  1    23.357 ? 82  ARG A HG2  1 c 1  
ATOM   1285  H HG3  . ARG A  1 86  ? -0.075  6.48    85.678  1    24.132 ? 82  ARG A HG3  1 c 1  
ATOM   1286  H HD2  . ARG A  1 86  ? -2.234  6.197   84.431  1    23.837 ? 82  ARG A HD2  1 c 1  
ATOM   1287  H HD3  . ARG A  1 86  ? -1.351  6.586   83.172  1    23.106 ? 82  ARG A HD3  1 c 1  
ATOM   1288  H HE   . ARG A  1 86  ? -0.653  4.435   84.785  1    23.877 ? 82  ARG A HE   1 c 1  
ATOM   1289  H HH11 . ARG A  1 86  ? -1.078  5.518   81.657  1    22.221 ? 82  ARG A HH11 1 c 1  
ATOM   1290  H HH12 . ARG A  1 86  ? -0.312  4.354   81.033  1    21.928 ? 82  ARG A HH12 1 c 1  
ATOM   1291  H HH21 . ARG A  1 86  ? -0.269  2.47    83.801  1    23.644 ? 82  ARG A HH21 1 c 1  
ATOM   1292  H HH22 . ARG A  1 86  ? -0.058  2.415   82.285  1    22.878 ? 82  ARG A HH22 1 c 1  
ATOM   1293  N N    . ALA A  1 87  ? -0.941  8.386   88.665  1    25.073 ? 83  ALA A N    1 ? 1  
ATOM   1294  C CA   . ALA A  1 87  ? -0.771  7.774   89.972  1    27.013 ? 83  ALA A CA   1 ? 1  
ATOM   1295  C C    . ALA A  1 87  ? -2.02   6.969   90.314  1    29.057 ? 83  ALA A C    1 ? 1  
ATOM   1296  O O    . ALA A  1 87  ? -3.146  7.477   90.193  1    27.524 ? 83  ALA A O    1 ? 1  
ATOM   1297  C CB   . ALA A  1 87  ? -0.558  8.846   91.003  1    27.595 ? 83  ALA A CB   1 ? 1  
ATOM   1298  H H    . ALA A  1 87  ? -1.75   8.769   88.481  1    25.333 ? 83  ALA A H    1 c 1  
ATOM   1299  H HA   . ALA A  1 87  ? 0.016   7.164   89.947  1    27.025 ? 83  ALA A HA   1 c 1  
ATOM   1300  H HB1  . ALA A  1 87  ? 0.229   9.367   90.776  1    27.469 ? 83  ALA A HB1  1 c 1  
ATOM   1301  H HB2  . ALA A  1 87  ? -1.333  9.431   91.031  1    27.747 ? 83  ALA A HB2  1 c 1  
ATOM   1302  H HB3  . ALA A  1 87  ? -0.432  8.438   91.877  1    28.253 ? 83  ALA A HB3  1 c 1  
ATOM   1303  N N    . ASN A  1 88  ? -1.793  5.721   90.745  1    32.534 ? 84  ASN A N    1 ? 1  
ATOM   1304  C CA   . ASN A  1 88  ? -2.852  4.833   91.214  1    35.283 ? 84  ASN A CA   1 ? 1  
ATOM   1305  C C    . ASN A  1 88  ? -3.894  4.619   90.097  1    33.617 ? 84  ASN A C    1 ? 1  
ATOM   1306  O O    . ASN A  1 88  ? -5.014  4.25    90.381  1    37.189 ? 84  ASN A O    1 ? 1  
ATOM   1307  C CB   . ASN A  1 88  ? -3.5    5.335   92.495  1    38.539 ? 84  ASN A CB   1 ? 1  
ATOM   1308  C CG   . ASN A  1 88  ? -2.681  6.255   93.386  1    43.151 ? 84  ASN A CG   1 ? 1  
ATOM   1309  O OD1  . ASN A  1 88  ? -1.528  5.959   93.785  1    42.477 ? 84  ASN A OD1  1 ? 1  
ATOM   1310  N ND2  . ASN A  1 88  ? -3.29   7.386   93.73   1    41.856 ? 84  ASN A ND2  1 ? 1  
ATOM   1311  H H    . ASN A  1 88  ? -0.935  5.407   90.746  1    31.969 ? 84  ASN A H    1 c 1  
ATOM   1312  H HA   . ASN A  1 88  ? -2.444  3.961   91.418  1    35.193 ? 84  ASN A HA   1 c 1  
ATOM   1313  H HB2  . ASN A  1 88  ? -4.324  5.803   92.253  1    38.781 ? 84  ASN A HB2  1 c 1  
ATOM   1314  H HB3  . ASN A  1 88  ? -3.76   4.556   93.026  1    39.377 ? 84  ASN A HB3  1 c 1  
ATOM   1315  H HD21 . ASN A  1 88  ? -2.864  7.976   94.237  1    42.68  ? 84  ASN A HD21 1 c 1  
ATOM   1316  H HD22 . ASN A  1 88  ? -4.116  7.557   93.457  1    42.225 ? 84  ASN A HD22 1 c 1  
ATOM   1317  N N    . GLY A  1 89  ? -3.491  4.762   88.837  1    32.82  ? 85  GLY A N    1 ? 1  
ATOM   1318  C CA   . GLY A  1 89  ? -4.315  4.585   87.645  1    32.729 ? 85  GLY A CA   1 ? 1  
ATOM   1319  C C    . GLY A  1 89  ? -5.365  5.68    87.435  1    30.08  ? 85  GLY A C    1 ? 1  
ATOM   1320  O O    . GLY A  1 89  ? -5.732  5.917   86.295  1    28.923 ? 85  GLY A O    1 ? 1  
ATOM   1321  H H    . GLY A  1 89  ? -2.612  4.97    88.702  1    32.621 ? 85  GLY A H    1 c 1  
ATOM   1322  H HA2  . GLY A  1 89  ? -3.723  4.555   86.857  1    31.365 ? 85  GLY A HA2  1 c 1  
ATOM   1323  H HA3  . GLY A  1 89  ? -4.769  3.714   87.706  1    32.148 ? 85  GLY A HA3  1 c 1  
ATOM   1324  N N    . THR A  1 90  ? -5.778  6.4     88.488  1    29.766 ? 86  THR A N    1 ? 1  
ATOM   1325  C CA   . THR A  1 90  ? -6.934  7.287   88.383  1    29.954 ? 86  THR A CA   1 ? 1  
ATOM   1326  C C    . THR A  1 90  ? -6.524  8.756   88.23   1    28.231 ? 86  THR A C    1 ? 1  
ATOM   1327  O O    . THR A  1 90  ? -7.189  9.486   87.495  1    27.9   ? 86  THR A O    1 ? 1  
ATOM   1328  C CB   . THR A  1 90  ? -7.871  7.083   89.574  1    32.924 ? 86  THR A CB   1 ? 1  
ATOM   1329  O OG1  . THR A  1 90  ? -7.044  7.264   90.714  1    35.122 ? 86  THR A OG1  1 ? 1  
ATOM   1330  C CG2  . THR A  1 90  ? -8.503  5.698   89.559  1    34.784 ? 86  THR A CG2  1 ? 1  
ATOM   1331  H H    . THR A  1 90  ? -5.336  6.344   89.284  1    30.401 ? 86  THR A H    1 c 1  
ATOM   1332  H HA   . THR A  1 90  ? -7.43   7.031   87.575  1    29.646 ? 86  THR A HA   1 c 1  
ATOM   1333  H HB   . THR A  1 90  ? -8.579  7.77    89.567  1    33.358 ? 86  THR A HB   1 c 1  
ATOM   1334  H HG1  . THR A  1 90  ? -6.397  6.693   90.708  0    30     ? 86  THR A HG1  1 c 1  
ATOM   1335  H HG21 . THR A  1 90  ? -9.093  5.603   90.325  1    35.044 ? 86  THR A HG21 1 c 1  
ATOM   1336  H HG22 . THR A  1 90  ? -7.806  5.022   89.602  1    34.116 ? 86  THR A HG22 1 c 1  
ATOM   1337  H HG23 . THR A  1 90  ? -9.014  5.584   88.74   1    33.962 ? 86  THR A HG23 1 c 1  
ATOM   1338  N N    . ILE A  1 91  ? -5.445  9.174   88.901  1    26.66  ? 87  ILE A N    1 ? 1  
ATOM   1339  C CA   . ILE A  1 91  ? -5.033  10.565  88.927  1    26.032 ? 87  ILE A CA   1 ? 1  
ATOM   1340  C C    . ILE A  1 91  ? -4.058  10.806  87.783  1    24.854 ? 87  ILE A C    1 ? 1  
ATOM   1341  O O    . ILE A  1 91  ? -3.058  10.087  87.657  1    23.684 ? 87  ILE A O    1 ? 1  
ATOM   1342  C CB   . ILE A  1 91  ? -4.413  10.98   90.271  1    26.627 ? 87  ILE A CB   1 ? 1  
ATOM   1343  C CG1  . ILE A  1 91  ? -5.331  10.616  91.443  1    27.413 ? 87  ILE A CG1  1 ? 1  
ATOM   1344  C CG2  . ILE A  1 91  ? -4.126  12.48   90.271  1    26.724 ? 87  ILE A CG2  1 ? 1  
ATOM   1345  C CD1  . ILE A  1 91  ? -4.729  10.825  92.811  1    28.421 ? 87  ILE A CD1  1 ? 1  
ATOM   1346  H H    . ILE A  1 91  ? -4.946  8.566   89.365  1    27.087 ? 87  ILE A H    1 c 1  
ATOM   1347  H HA   . ILE A  1 91  ? -5.824  11.118  88.779  1    26.235 ? 87  ILE A HA   1 c 1  
ATOM   1348  H HB   . ILE A  1 91  ? -3.567  10.502  90.382  1    26.49  ? 87  ILE A HB   1 c 1  
ATOM   1349  H HG12 . ILE A  1 91  ? -6.147  11.154  91.377  1    27.696 ? 87  ILE A HG12 1 c 1  
ATOM   1350  H HG13 . ILE A  1 91  ? -5.589  9.676   91.359  1    27.43  ? 87  ILE A HG13 1 c 1  
ATOM   1351  H HG21 . ILE A  1 91  ? -3.727  12.738  91.118  1    27.279 ? 87  ILE A HG21 1 c 1  
ATOM   1352  H HG22 . ILE A  1 91  ? -4.956  12.97   90.144  1    26.904 ? 87  ILE A HG22 1 c 1  
ATOM   1353  H HG23 . ILE A  1 91  ? -3.512  12.697  89.55   1    26.197 ? 87  ILE A HG23 1 c 1  
ATOM   1354  H HD11 . ILE A  1 91  ? -3.909  10.301  92.889  1    28.242 ? 87  ILE A HD11 1 c 1  
ATOM   1355  H HD12 . ILE A  1 91  ? -5.364  10.532  93.492  1    29.015 ? 87  ILE A HD12 1 c 1  
ATOM   1356  H HD13 . ILE A  1 91  ? -4.524  11.769  92.948  1    28.544 ? 87  ILE A HD13 1 c 1  
ATOM   1357  N N    . VAL A  1 92  ? -4.366  11.796  86.935  1    24.11  ? 88  VAL A N    1 ? 1  
ATOM   1358  C CA   . VAL A  1 92  ? -3.548  12.096  85.762  1    22.752 ? 88  VAL A CA   1 ? 1  
ATOM   1359  C C    . VAL A  1 92  ? -3.224  13.581  85.764  1    23.025 ? 88  VAL A C    1 ? 1  
ATOM   1360  O O    . VAL A  1 92  ? -4.121  14.394  85.985  1    23.358 ? 88  VAL A O    1 ? 1  
ATOM   1361  C CB   . VAL A  1 92  ? -4.283  11.683  84.473  1    22.228 ? 88  VAL A CB   1 ? 1  
ATOM   1362  C CG1  . VAL A  1 92  ? -3.584  12.216  83.219  1    21.701 ? 88  VAL A CG1  1 ? 1  
ATOM   1363  C CG2  . VAL A  1 92  ? -4.451  10.174  84.401  1    22.469 ? 88  VAL A CG2  1 ? 1  
ATOM   1364  H H    . VAL A  1 92  ? -5.11   12.305  87.091  1    24.424 ? 88  VAL A H    1 c 1  
ATOM   1365  H HA   . VAL A  1 92  ? -2.715  11.592  85.822  1    22.711 ? 88  VAL A HA   1 c 1  
ATOM   1366  H HB   . VAL A  1 92  ? -5.182  12.085  84.511  1    22.626 ? 88  VAL A HB   1 c 1  
ATOM   1367  H HG11 . VAL A  1 92  ? -2.652  11.942  83.227  1    21.49  ? 88  VAL A HG11 1 c 1  
ATOM   1368  H HG12 . VAL A  1 92  ? -3.635  13.186  83.203  1    21.881 ? 88  VAL A HG12 1 c 1  
ATOM   1369  H HG13 . VAL A  1 92  ? -4.02   11.858  82.428  1    21.362 ? 88  VAL A HG13 1 c 1  
ATOM   1370  H HG21 . VAL A  1 92  ? -4.913  9.938   83.579  1    22.038 ? 88  VAL A HG21 1 c 1  
ATOM   1371  H HG22 . VAL A  1 92  ? -4.97   9.867   85.163  1    22.821 ? 88  VAL A HG22 1 c 1  
ATOM   1372  H HG23 . VAL A  1 92  ? -3.577  9.75    84.413  1    22.143 ? 88  VAL A HG23 1 c 1  
ATOM   1373  N N    . GLN A  1 93  ? -1.953  13.943  85.513  1    22.392 ? 89  GLN A N    1 ? 1  
ATOM   1374  C CA   . GLN A  1 93  ? -1.587  15.347  85.352  1    22.635 ? 89  GLN A CA   1 ? 1  
ATOM   1375  C C    . GLN A  1 93  ? -0.628  15.438  84.174  1    22.284 ? 89  GLN A C    1 ? 1  
ATOM   1376  O O    . GLN A  1 93  ? 0.175   14.53   83.981  1    21.637 ? 89  GLN A O    1 ? 1  
ATOM   1377  C CB   . GLN A  1 93  ? -0.954  15.987  86.592  1    23.407 ? 89  GLN A CB   1 ? 1  
ATOM   1378  C CG   . GLN A  1 93  ? -1.873  16.063  87.812  1    24.182 ? 89  GLN A CG   1 ? 1  
ATOM   1379  C CD   . GLN A  1 93  ? -1.285  16.886  88.933  1    25.62  ? 89  GLN A CD   1 ? 1  
ATOM   1380  O OE1  . GLN A  1 93  ? -0.126  16.639  89.313  1    25.806 ? 89  GLN A OE1  1 ? 1  
ATOM   1381  N NE2  . GLN A  1 93  ? -2.042  17.866  89.436  1    26.641 ? 89  GLN A NE2  1 ? 1  
ATOM   1382  H H    . GLN A  1 93  ? -1.303  13.304  85.443  1    22.146 ? 89  GLN A H    1 c 1  
ATOM   1383  H HA   . GLN A  1 93  ? -2.405  15.854  85.126  1    22.763 ? 89  GLN A HA   1 c 1  
ATOM   1384  H HB2  . GLN A  1 93  ? -0.155  15.473  86.832  1    23.346 ? 89  GLN A HB2  1 c 1  
ATOM   1385  H HB3  . GLN A  1 93  ? -0.663  16.893  86.36   1    23.55  ? 89  GLN A HB3  1 c 1  
ATOM   1386  H HG2  . GLN A  1 93  ? -2.732  16.453  87.544  1    24.39  ? 89  GLN A HG2  1 c 1  
ATOM   1387  H HG3  . GLN A  1 93  ? -2.047  15.156  88.143  1    24.27  ? 89  GLN A HG3  1 c 1  
ATOM   1388  H HE21 . GLN A  1 93  ? -1.715  18.395  90.066  1    27.08  ? 89  GLN A HE21 1 c 1  
ATOM   1389  H HE22 . GLN A  1 93  ? -2.869  17.989  89.141  1    26.492 ? 89  GLN A HE22 1 c 1  
ATOM   1390  N N    . ILE A  1 94  ? -0.725  16.535  83.426  1    22.034 ? 90  ILE A N    1 ? 1  
ATOM   1391  C CA   . ILE A  1 94  ? 0.095   16.768  82.254  1    21.585 ? 90  ILE A CA   1 ? 1  
ATOM   1392  C C    . ILE A  1 94  ? 0.68    18.161  82.431  1    22.219 ? 90  ILE A C    1 ? 1  
ATOM   1393  O O    . ILE A  1 94  ? -0.049  19.119  82.588  1    22.626 ? 90  ILE A O    1 ? 1  
ATOM   1394  C CB   . ILE A  1 94  ? -0.713  16.616  80.946  1    21.085 ? 90  ILE A CB   1 ? 1  
ATOM   1395  C CG1  . ILE A  1 94  ? -1.427  15.267  80.862  1    20.677 ? 90  ILE A CG1  1 ? 1  
ATOM   1396  C CG2  . ILE A  1 94  ? 0.192   16.862  79.727  1    20.873 ? 90  ILE A CG2  1 ? 1  
ATOM   1397  C CD1  . ILE A  1 94  ? -2.262  15.119  79.629  1    20.399 ? 90  ILE A CD1  1 ? 1  
ATOM   1398  H H    . ILE A  1 94  ? -1.336  17.173  83.66   1    22.4   ? 90  ILE A H    1 c 1  
ATOM   1399  H HA   . ILE A  1 94  ? 0.822   16.119  82.247  1    21.346 ? 90  ILE A HA   1 c 1  
ATOM   1400  H HB   . ILE A  1 94  ? -1.402  17.31   80.946  1    21.392 ? 90  ILE A HB   1 c 1  
ATOM   1401  H HG12 . ILE A  1 94  ? -0.757  14.553  80.88   1    20.414 ? 90  ILE A HG12 1 c 1  
ATOM   1402  H HG13 . ILE A  1 94  ? -2.001  15.162  81.647  1    20.999 ? 90  ILE A HG13 1 c 1  
ATOM   1403  H HG21 . ILE A  1 94  ? -0.323  16.769  78.911  1    20.539 ? 90  ILE A HG21 1 c 1  
ATOM   1404  H HG22 . ILE A  1 94  ? 0.918   16.216  79.725  1    20.554 ? 90  ILE A HG22 1 c 1  
ATOM   1405  H HG23 . ILE A  1 94  ? 0.562   17.76   79.77   1    21.146 ? 90  ILE A HG23 1 c 1  
ATOM   1406  H HD11 . ILE A  1 94  ? -2.9    15.855  79.573  1    20.623 ? 90  ILE A HD11 1 c 1  
ATOM   1407  H HD12 . ILE A  1 94  ? -2.749  14.274  79.673  1    20.155 ? 90  ILE A HD12 1 c 1  
ATOM   1408  H HD13 . ILE A  1 94  ? -1.696  15.121  78.834  1    20.003 ? 90  ILE A HD13 1 c 1  
ATOM   1409  N N    . PHE A  1 95  ? 2.016   18.27   82.357  1    22.793 ? 91  PHE A N    1 ? 1  
ATOM   1410  C CA   . PHE A  1 95  ? 2.723   19.506  82.637  1    23.952 ? 91  PHE A CA   1 ? 1  
ATOM   1411  C C    . PHE A  1 95  ? 3.646   19.89   81.483  1    23.826 ? 91  PHE A C    1 ? 1  
ATOM   1412  O O    . PHE A  1 95  ? 4.278   19.029  80.903  1    22.89  ? 91  PHE A O    1 ? 1  
ATOM   1413  C CB   . PHE A  1 95  ? 3.64    19.367  83.848  1    24.546 ? 91  PHE A CB   1 ? 1  
ATOM   1414  C CG   . PHE A  1 95  ? 2.949   19.234  85.187  1    25.421 ? 91  PHE A CG   1 ? 1  
ATOM   1415  C CD1  . PHE A  1 95  ? 2.551   20.358  85.897  1    26.739 ? 91  PHE A CD1  1 ? 1  
ATOM   1416  C CD2  . PHE A  1 95  ? 2.666   17.986  85.715  1    25.699 ? 91  PHE A CD2  1 ? 1  
ATOM   1417  C CE1  . PHE A  1 95  ? 1.897   20.227  87.111  1    27.742 ? 91  PHE A CE1  1 ? 1  
ATOM   1418  C CE2  . PHE A  1 95  ? 2.073   17.866  86.96   1    26.11  ? 91  PHE A CE2  1 ? 1  
ATOM   1419  C CZ   . PHE A  1 95  ? 1.663   18.968  87.627  1    27.394 ? 91  PHE A CZ   1 ? 1  
ATOM   1420  H H    . PHE A  1 95  ? 2.505   17.536  82.119  1    22.413 ? 91  PHE A H    1 c 1  
ATOM   1421  H HA   . PHE A  1 95  ? 2.07    20.234  82.799  1    24.237 ? 91  PHE A HA   1 c 1  
ATOM   1422  H HB2  . PHE A  1 95  ? 4.211   18.579  83.712  1    24.3   ? 91  PHE A HB2  1 c 1  
ATOM   1423  H HB3  . PHE A  1 95  ? 4.23    20.153  83.879  1    25.05  ? 91  PHE A HB3  1 c 1  
ATOM   1424  H HD1  . PHE A  1 95  ? 2.709   21.217  85.538  1    26.969 ? 91  PHE A HD1  1 c 1  
ATOM   1425  H HD2  . PHE A  1 95  ? 2.95    17.212  85.255  1    25.059 ? 91  PHE A HD2  1 c 1  
ATOM   1426  H HE1  . PHE A  1 95  ? 1.636   20.995  87.594  1    28.19  ? 91  PHE A HE1  1 c 1  
ATOM   1427  H HE2  . PHE A  1 95  ? 1.888   17.009  87.309  1    26.161 ? 91  PHE A HE2  1 c 1  
ATOM   1428  H HZ   . PHE A  1 95  ? 1.233   18.876  88.462  1    27.715 ? 91  PHE A HZ   1 c 1  
ATOM   1429  N N    . ASN A  1 96  ? 3.681   21.181  81.175  1    24.969 ? 92  ASN A N    1 ? 1  
ATOM   1430  C CA   . ASN A  1 96  ? 4.717   21.75   80.337  1    26.935 ? 92  ASN A CA   1 ? 1  
ATOM   1431  C C    . ASN A  1 96  ? 5.904   21.991  81.265  1    27.868 ? 92  ASN A C    1 ? 1  
ATOM   1432  O O    . ASN A  1 96  ? 5.814   22.831  82.172  1    28.791 ? 92  ASN A O    1 ? 1  
ATOM   1433  C CB   . ASN A  1 96  ? 4.193   23.026  79.69   1    28.56  ? 92  ASN A CB   1 ? 1  
ATOM   1434  C CG   . ASN A  1 96  ? 5.209   23.65   78.757  1    30.215 ? 92  ASN A CG   1 ? 1  
ATOM   1435  O OD1  . ASN A  1 96  ? 6.403   23.683  79.045  1    30.477 ? 92  ASN A OD1  1 ? 1  
ATOM   1436  N ND2  . ASN A  1 96  ? 4.726   24.149  77.631  1    32.533 ? 92  ASN A ND2  1 ? 1  
ATOM   1437  H H    . ASN A  1 96  ? 3.031   21.734  81.502  1    25.552 ? 92  ASN A H    1 c 1  
ATOM   1438  H HA   . ASN A  1 96  ? 4.958   21.112  79.628  1    26.259 ? 92  ASN A HA   1 c 1  
ATOM   1439  H HB2  . ASN A  1 96  ? 3.379   22.82   79.189  1    28.271 ? 92  ASN A HB2  1 c 1  
ATOM   1440  H HB3  . ASN A  1 96  ? 3.962   23.668  80.389  1    29.161 ? 92  ASN A HB3  1 c 1  
ATOM   1441  H HD21 . ASN A  1 96  ? 5.281   24.485  77.026  1    31.899 ? 92  ASN A HD21 1 c 1  
ATOM   1442  H HD22 . ASN A  1 96  ? 3.852   24.152  77.478  1    31.561 ? 92  ASN A HD22 1 c 1  
ATOM   1443  N N    . LEU A  1 97  ? 6.994   21.241  81.075  1    28.45  ? 93  LEU A N    1 ? 1  
ATOM   1444  C CA   . LEU A  1 97  ? 8.148   21.345  81.962  1    29.979 ? 93  LEU A CA   1 ? 1  
ATOM   1445  C C    . LEU A  1 97  ? 8.892   22.679  81.816  1    31.351 ? 93  LEU A C    1 ? 1  
ATOM   1446  O O    . LEU A  1 97  ? 9.565   23.096  82.754  1    32.319 ? 93  LEU A O    1 ? 1  
ATOM   1447  C CB   . LEU A  1 97  ? 9.068   20.146  81.744  1    29.89  ? 93  LEU A CB   1 ? 1  
ATOM   1448  C CG   . LEU A  1 97  ? 8.449   18.795  82.132  1    29.662 ? 93  LEU A CG   1 ? 1  
ATOM   1449  C CD1  . LEU A  1 97  ? 9.367   17.647  81.827  1    30.874 ? 93  LEU A CD1  1 ? 1  
ATOM   1450  C CD2  . LEU A  1 97  ? 8.032   18.698  83.579  1    30.009 ? 93  LEU A CD2  1 ? 1  
ATOM   1451  H H    . LEU A  1 97  ? 7.022   20.65   80.378  1    27.912 ? 93  LEU A H    1 c 1  
ATOM   1452  H HA   . LEU A  1 97  ? 7.807   21.308  82.89   1    30.196 ? 93  LEU A HA   1 c 1  
ATOM   1453  H HB2  . LEU A  1 97  ? 9.318   20.115  80.792  1    29.612 ? 93  LEU A HB2  1 c 1  
ATOM   1454  H HB3  . LEU A  1 97  ? 9.886   20.281  82.276  1    30.442 ? 93  LEU A HB3  1 c 1  
ATOM   1455  H HG   . LEU A  1 97  ? 7.632   18.671  81.583  1    29.344 ? 93  LEU A HG   1 c 1  
ATOM   1456  H HD11 . LEU A  1 97  ? 9.567   17.636  80.876  1    30.098 ? 93  LEU A HD11 1 c 1  
ATOM   1457  H HD12 . LEU A  1 97  ? 8.938   16.811  82.075  1    30.044 ? 93  LEU A HD12 1 c 1  
ATOM   1458  H HD13 . LEU A  1 97  ? 10.192  17.749  82.329  1    30.921 ? 93  LEU A HD13 1 c 1  
ATOM   1459  H HD21 . LEU A  1 97  ? 7.331   19.344  83.76   1    30.161 ? 93  LEU A HD21 1 c 1  
ATOM   1460  H HD22 . LEU A  1 97  ? 8.796   18.881  84.151  1    30.557 ? 93  LEU A HD22 1 c 1  
ATOM   1461  H HD23 . LEU A  1 97  ? 7.699   17.803  83.763  1    29.55  ? 93  LEU A HD23 1 c 1  
ATOM   1462  N N    . GLU A  1 98  ? 8.704   23.372  80.693  1    32.509 ? 94  GLU A N    1 ? 1  
ATOM   1463  C CA   . GLU A  1 98  ? 9.351   24.655  80.435  1    34.43  ? 94  GLU A CA   1 ? 1  
ATOM   1464  C C    . GLU A  1 98  ? 8.692   25.78   81.233  1    34.158 ? 94  GLU A C    1 ? 1  
ATOM   1465  O O    . GLU A  1 98  ? 9.393   26.589  81.825  1    34.775 ? 94  GLU A O    1 ? 1  
ATOM   1466  C CB   . GLU A  1 98  ? 9.278   25.027  78.949  1    36.222 ? 94  GLU A CB   1 ? 1  
ATOM   1467  C CG   . GLU A  1 98  ? 9.837   23.937  78.037  1    36.974 ? 94  GLU A CG   1 ? 1  
ATOM   1468  C CD   . GLU A  1 98  ? 10.259  24.405  76.656  1    38.499 ? 94  GLU A CD   1 ? 1  
ATOM   1469  O OE1  . GLU A  1 98  ? 9.346   24.551  75.825  1    38.8   ? 94  GLU A OE1  1 ? 1  
ATOM   1470  O OE2  . GLU A  1 98  ? 11.461  24.689  76.432  1    41.415 ? 94  GLU A OE2  1 ? 1  
ATOM   1471  H H    . GLU A  1 98  ? 8.15    23.03   80.052  1    31.877 ? 94  GLU A H    1 c 1  
ATOM   1472  H HA   . GLU A  1 98  ? 10.302  24.587  80.705  1    34.698 ? 94  GLU A HA   1 c 1  
ATOM   1473  H HB2  . GLU A  1 98  ? 8.345   25.205  78.709  1    35.784 ? 94  GLU A HB2  1 c 1  
ATOM   1474  H HB3  . GLU A  1 98  ? 9.785   25.853  78.805  1    36.734 ? 94  GLU A HB3  1 c 1  
ATOM   1475  H HG2  . GLU A  1 98  ? 10.614  23.527  78.474  1    37.027 ? 94  GLU A HG2  1 c 1  
ATOM   1476  H HG3  . GLU A  1 98  ? 9.16    23.236  77.93   1    36.214 ? 94  GLU A HG3  1 c 1  
ATOM   1477  N N    . THR A  1 99  ? 7.359   25.827  81.279  1    32.972 ? 95  THR A N    1 ? 1  
ATOM   1478  C CA   . THR A  1 99  ? 6.63    26.858  82.002  1    33.992 ? 95  THR A CA   1 ? 1  
ATOM   1479  C C    . THR A  1 99  ? 6.243   26.375  83.408  1    33.29  ? 95  THR A C    1 ? 1  
ATOM   1480  O O    . THR A  1 99  ? 5.736   27.16   84.19   1    33.466 ? 95  THR A O    1 ? 1  
ATOM   1481  C CB   . THR A  1 99  ? 5.386   27.178  81.175  1    35.108 ? 95  THR A CB   1 ? 1  
ATOM   1482  O OG1  . THR A  1 99  ? 4.653   25.958  81.148  1    33.871 ? 95  THR A OG1  1 ? 1  
ATOM   1483  C CG2  . THR A  1 99  ? 5.727   27.535  79.741  1    36.709 ? 95  THR A CG2  1 ? 1  
ATOM   1484  H H    . THR A  1 99  ? 6.881   25.186  80.837  1    32.604 ? 95  THR A H    1 c 1  
ATOM   1485  H HA   . THR A  1 99  ? 7.188   27.663  82.073  1    34.763 ? 95  THR A HA   1 c 1  
ATOM   1486  H HB   . THR A  1 99  ? 4.849   27.889  81.6    1    35.633 ? 95  THR A HB   1 c 1  
ATOM   1487  H HG1  . THR A  1 99  ? 5.14    25.337  80.787  0    30     ? 95  THR A HG1  1 c 1  
ATOM   1488  H HG21 . THR A  1 99  ? 4.914   27.765  79.261  1    36.08  ? 95  THR A HG21 1 c 1  
ATOM   1489  H HG22 . THR A  1 99  ? 6.153   26.777  79.306  1    35.584 ? 95  THR A HG22 1 c 1  
ATOM   1490  H HG23 . THR A  1 99  ? 6.333   28.295  79.731  1    36.856 ? 95  THR A HG23 1 c 1  
ATOM   1491  N N    . LYS A  1 100 ? 6.359   25.065  83.662  1    32.334 ? 96  LYS A N    1 ? 1  
ATOM   1492  C CA   . LYS A  1 100 ? 5.875   24.422  84.87   1    31.577 ? 96  LYS A CA   1 ? 1  
ATOM   1493  C C    . LYS A  1 100 ? 4.356   24.534  84.971  1    31.474 ? 96  LYS A C    1 ? 1  
ATOM   1494  O O    . LYS A  1 100 ? 3.81    24.389  86.052  1    31.765 ? 96  LYS A O    1 ? 1  
ATOM   1495  C CB   . LYS A  1 100 ? 6.606   24.905  86.13   1    33.55  ? 96  LYS A CB   1 ? 1  
ATOM   1496  C CG   . LYS A  1 100 ? 8.121   24.816  86.015  1    34.991 ? 96  LYS A CG   1 ? 1  
ATOM   1497  C CD   . LYS A  1 100 ? 8.808   25.246  87.302  1    37.125 ? 96  LYS A CD   1 ? 1  
ATOM   1498  C CE   . LYS A  1 100 ? 10.278  25.252  87.136  1    38.89  ? 96  LYS A CE   1 ? 1  
ATOM   1499  N NZ   . LYS A  1 100 ? 10.942  25.59   88.394  1    40.869 ? 96  LYS A NZ   1 ? 1  
ATOM   1500  H H    . LYS A  1 100 ? 6.77    24.539  83.039  1    31.768 ? 96  LYS A H    1 c 1  
ATOM   1501  H HA   . LYS A  1 100 ? 6.088   23.457  84.788  1    31.357 ? 96  LYS A HA   1 c 1  
ATOM   1502  H HB2  . LYS A  1 100 ? 6.358   25.837  86.309  1    34.188 ? 96  LYS A HB2  1 c 1  
ATOM   1503  H HB3  . LYS A  1 100 ? 6.317   24.364  86.895  1    33.582 ? 96  LYS A HB3  1 c 1  
ATOM   1504  H HG2  . LYS A  1 100 ? 8.371   23.89   85.806  1    34.365 ? 96  LYS A HG2  1 c 1  
ATOM   1505  H HG3  . LYS A  1 100 ? 8.421   25.392  85.279  1    35.022 ? 96  LYS A HG3  1 c 1  
ATOM   1506  H HD2  . LYS A  1 100 ? 8.505   26.147  87.549  1    37.785 ? 96  LYS A HD2  1 c 1  
ATOM   1507  H HD3  . LYS A  1 100 ? 8.566   24.627  88.025  1    37.133 ? 96  LYS A HD3  1 c 1  
ATOM   1508  H HE2  . LYS A  1 100 ? 10.579  24.374  86.841  1    38.19  ? 96  LYS A HE2  1 c 1  
ATOM   1509  H HE3  . LYS A  1 100 ? 10.528  25.905  86.458  1    38.912 ? 96  LYS A HE3  1 c 1  
ATOM   1510  H HZ1  . LYS A  1 100 ? 10.734  24.974  89.025  1    40.503 ? 96  LYS A HZ1  1 c 1  
ATOM   1511  H HZ2  . LYS A  1 100 ? 10.671  26.407  88.674  1    41.161 ? 96  LYS A HZ2  1 c 1  
ATOM   1512  H HZ3  . LYS A  1 100 ? 11.84   25.6    88.272  1    40.918 ? 96  LYS A HZ3  1 c 1  
ATOM   1513  N N    . SER A  1 101 ? 3.683   24.712  83.842  1    30.167 ? 97  SER A N    1 ? 1  
ATOM   1514  C CA   . SER A  1 101 ? 2.246   24.94   83.781  1    30.895 ? 97  SER A CA   1 ? 1  
ATOM   1515  C C    . SER A  1 101 ? 1.522   23.609  83.592  1    28.502 ? 97  SER A C    1 ? 1  
ATOM   1516  O O    . SER A  1 101 ? 1.995   22.726  82.903  1    26.552 ? 97  SER A O    1 ? 1  
ATOM   1517  C CB   . SER A  1 101 ? 1.924   25.869  82.634  1    32.391 ? 97  SER A CB   1 ? 1  
ATOM   1518  O OG   . SER A  1 101 ? 1.998   25.175  81.396  1    34.04  ? 97  SER A OG   1 ? 1  
ATOM   1519  H H    . SER A  1 101 ? 4.141   24.669  83.052  1    30.287 ? 97  SER A H    1 c 1  
ATOM   1520  H HA   . SER A  1 101 ? 1.947   25.354  84.63   1    31.381 ? 97  SER A HA   1 c 1  
ATOM   1521  H HB2  . SER A  1 101 ? 1.025   26.231  82.752  1    32.857 ? 97  SER A HB2  1 c 1  
ATOM   1522  H HB3  . SER A  1 101 ? 2.557   26.612  82.631  1    33.14  ? 97  SER A HB3  1 c 1  
ATOM   1523  H HG   . SER A  1 101 ? 1.817   25.705  80.764  0    30     ? 97  SER A HG   1 c 1  
ATOM   1524  N N    . LYS A  1 102 ? 0.333   23.49   84.194  1    28.252 ? 98  LYS A N    1 ? 1  
ATOM   1525  C CA   . LYS A  1 102 ? -0.453  22.279  84.129  1    27.673 ? 98  LYS A CA   1 ? 1  
ATOM   1526  C C    . LYS A  1 102 ? -1.439  22.421  82.972  1    26.45  ? 98  LYS A C    1 ? 1  
ATOM   1527  O O    . LYS A  1 102 ? -2.205  23.392  82.92   1    26.47  ? 98  LYS A O    1 ? 1  
ATOM   1528  C CB   . LYS A  1 102 ? -1.219  22.091  85.447  1    29.327 ? 98  LYS A CB   1 ? 1  
ATOM   1529  C CG   . LYS A  1 102 ? -1.537  20.667  85.814  1    30.017 ? 98  LYS A CG   1 ? 1  
ATOM   1530  C CD   . LYS A  1 102 ? -1.717  20.546  87.338  1    31.831 ? 98  LYS A CD   1 ? 1  
ATOM   1531  C CE   . LYS A  1 102 ? -2.854  21.401  87.785  1    33.901 ? 98  LYS A CE   1 ? 1  
ATOM   1532  N NZ   . LYS A  1 102 ? -3.096  21.304  89.227  1    36.567 ? 98  LYS A NZ   1 ? 1  
ATOM   1533  H H    . LYS A  1 102 ? -0.001  24.201  84.661  1    29.011 ? 98  LYS A H    1 c 1  
ATOM   1534  H HA   . LYS A  1 102 ? 0.148   21.508  83.968  1    27.19  ? 98  LYS A HA   1 c 1  
ATOM   1535  H HB2  . LYS A  1 102 ? -0.689  22.486  86.172  1    29.845 ? 98  LYS A HB2  1 c 1  
ATOM   1536  H HB3  . LYS A  1 102 ? -2.061  22.59   85.391  1    29.627 ? 98  LYS A HB3  1 c 1  
ATOM   1537  H HG2  . LYS A  1 102 ? -2.362  20.392  85.359  1    29.701 ? 98  LYS A HG2  1 c 1  
ATOM   1538  H HG3  . LYS A  1 102 ? -0.804  20.084  85.52   1    29.493 ? 98  LYS A HG3  1 c 1  
ATOM   1539  H HD2  . LYS A  1 102 ? -1.901  19.611  87.572  1    31.559 ? 98  LYS A HD2  1 c 1  
ATOM   1540  H HD3  . LYS A  1 102 ? -0.895  20.83   87.794  1    32.154 ? 98  LYS A HD3  1 c 1  
ATOM   1541  H HE2  . LYS A  1 102 ? -2.67   22.332  87.569  1    34.221 ? 98  LYS A HE2  1 c 1  
ATOM   1542  H HE3  . LYS A  1 102 ? -3.664  21.139  87.311  1    33.592 ? 98  LYS A HE3  1 c 1  
ATOM   1543  H HZ1  . LYS A  1 102 ? -2.351  21.553  89.678  1    36.255 ? 98  LYS A HZ1  1 c 1  
ATOM   1544  H HZ2  . LYS A  1 102 ? -3.305  20.45   89.445  1    35.75  ? 98  LYS A HZ2  1 c 1  
ATOM   1545  H HZ3  . LYS A  1 102 ? -3.782  21.848  89.461  1    36.448 ? 98  LYS A HZ3  1 c 1  
ATOM   1546  N N    . LEU A  1 103 ? -1.372  21.485  82.033  1    24.595 ? 99  LEU A N    1 ? 1  
ATOM   1547  C CA   . LEU A  1 103 ? -2.252  21.494  80.869  1    24.246 ? 99  LEU A CA   1 ? 1  
ATOM   1548  C C    . LEU A  1 103 ? -3.545  20.751  81.181  1    23.642 ? 99  LEU A C    1 ? 1  
ATOM   1549  O O    . LEU A  1 103 ? -4.612  21.135  80.708  1    23.593 ? 99  LEU A O    1 ? 1  
ATOM   1550  C CB   . LEU A  1 103 ? -1.523  20.844  79.704  1    23.17  ? 99  LEU A CB   1 ? 1  
ATOM   1551  C CG   . LEU A  1 103 ? -0.184  21.497  79.343  1    24.418 ? 99  LEU A CG   1 ? 1  
ATOM   1552  C CD1  . LEU A  1 103 ? 0.405   20.811  78.105  1    23.616 ? 99  LEU A CD1  1 ? 1  
ATOM   1553  C CD2  . LEU A  1 103 ? -0.287  23.03   79.249  1    25.577 ? 99  LEU A CD2  1 ? 1  
ATOM   1554  H H    . LEU A  1 103 ? -0.755  20.815  82.111  1    24.501 ? 99  LEU A H    1 c 1  
ATOM   1555  H HA   . LEU A  1 103 ? -2.472  22.432  80.64   1    24.575 ? 99  LEU A HA   1 c 1  
ATOM   1556  H HB2  . LEU A  1 103 ? -1.36   19.899  79.928  1    23.148 ? 99  LEU A HB2  1 c 1  
ATOM   1557  H HB3  . LEU A  1 103 ? -2.11   20.876  78.914  1    23.404 ? 99  LEU A HB3  1 c 1  
ATOM   1558  H HG   . LEU A  1 103 ? 0.441   21.306  80.089  1    24.391 ? 99  LEU A HG   1 c 1  
ATOM   1559  H HD11 . LEU A  1 103 ? 0.541   19.866  78.29   1    23.233 ? 99  LEU A HD11 1 c 1  
ATOM   1560  H HD12 . LEU A  1 103 ? 1.257   21.221  77.88   1    23.793 ? 99  LEU A HD12 1 c 1  
ATOM   1561  H HD13 . LEU A  1 103 ? -0.207  20.908  77.356  1    23.547 ? 99  LEU A HD13 1 c 1  
ATOM   1562  H HD21 . LEU A  1 103 ? -0.513  23.397  80.12   1    25.925 ? 99  LEU A HD21 1 c 1  
ATOM   1563  H HD22 . LEU A  1 103 ? -0.976  23.271  78.607  1    25.486 ? 99  LEU A HD22 1 c 1  
ATOM   1564  H HD23 . LEU A  1 103 ? 0.566   23.394  78.959  1    25.578 ? 99  LEU A HD23 1 c 1  
ATOM   1565  N N    . LYS A  1 104 ? -3.409  19.65   81.916  1    22.973 ? 100 LYS A N    1 ? 1  
ATOM   1566  C CA   . LYS A  1 104 ? -4.521  18.795  82.291  1    22.925 ? 100 LYS A CA   1 ? 1  
ATOM   1567  C C    . LYS A  1 104 ? -4.282  18.277  83.709  1    23.569 ? 100 LYS A C    1 ? 1  
ATOM   1568  O O    . LYS A  1 104 ? -3.144  17.98   84.087  1    23.095 ? 100 LYS A O    1 ? 1  
ATOM   1569  C CB   . LYS A  1 104 ? -4.651  17.633  81.309  1    22.146 ? 100 LYS A CB   1 ? 1  
ATOM   1570  C CG   . LYS A  1 104 ? -5.154  17.974  79.906  1    21.929 ? 100 LYS A CG   1 ? 1  
ATOM   1571  C CD   . LYS A  1 104 ? -6.638  18.41   79.915  1    22.497 ? 100 LYS A CD   1 ? 1  
ATOM   1572  C CE   . LYS A  1 104 ? -7.018  18.932  78.546  1    22.448 ? 100 LYS A CE   1 ? 1  
ATOM   1573  N NZ   . LYS A  1 104 ? -8.445  19.264  78.395  1    23.032 ? 100 LYS A NZ   1 ? 1  
ATOM   1574  H H    . LYS A  1 104 ? -2.572  19.41   82.193  1    22.899 ? 100 LYS A H    1 c 1  
ATOM   1575  H HA   . LYS A  1 104 ? -5.348  19.333  82.28   1    23.326 ? 100 LYS A HA   1 c 1  
ATOM   1576  H HB2  . LYS A  1 104 ? -3.773  17.207  81.223  1    21.783 ? 100 LYS A HB2  1 c 1  
ATOM   1577  H HB3  . LYS A  1 104 ? -5.261  16.971  81.698  1    22.187 ? 100 LYS A HB3  1 c 1  
ATOM   1578  H HG2  . LYS A  1 104 ? -4.604  18.697  79.536  1    21.984 ? 100 LYS A HG2  1 c 1  
ATOM   1579  H HG3  . LYS A  1 104 ? -5.051  17.184  79.331  1    21.435 ? 100 LYS A HG3  1 c 1  
ATOM   1580  H HD2  . LYS A  1 104 ? -7.207  17.643  80.142  1    22.444 ? 100 LYS A HD2  1 c 1  
ATOM   1581  H HD3  . LYS A  1 104 ? -6.775  19.116  80.583  1    23.032 ? 100 LYS A HD3  1 c 1  
ATOM   1582  H HE2  . LYS A  1 104 ? -6.492  19.729  78.355  1    22.592 ? 100 LYS A HE2  1 c 1  
ATOM   1583  H HE3  . LYS A  1 104 ? -6.789  18.26   77.881  1    21.937 ? 100 LYS A HE3  1 c 1  
ATOM   1584  H HZ1  . LYS A  1 104 ? -8.666  19.934  78.962  1    23.551 ? 100 LYS A HZ1  1 c 1  
ATOM   1585  H HZ2  . LYS A  1 104 ? -8.95   18.535  78.585  1    22.962 ? 100 LYS A HZ2  1 c 1  
ATOM   1586  H HZ3  . LYS A  1 104 ? -8.609  19.524  77.546  1    23.012 ? 100 LYS A HZ3  1 c 1  
ATOM   1587  N N    . SER A  1 105 ? -5.374  18.16   84.464  1    24.04  ? 101 SER A N    1 ? 1  
ATOM   1588  C CA   . SER A  1 105 ? -5.368  17.59   85.805  1    24.826 ? 101 SER A CA   1 ? 1  
ATOM   1589  C C    . SER A  1 105 ? -6.779  17.069  86.089  1    25.391 ? 101 SER A C    1 ? 1  
ATOM   1590  O O    . SER A  1 105 ? -7.71   17.87   86.163  1    25.87  ? 101 SER A O    1 ? 1  
ATOM   1591  C CB   . SER A  1 105 ? -4.932  18.614  86.809  1    25.856 ? 101 SER A CB   1 ? 1  
ATOM   1592  O OG   . SER A  1 105 ? -4.794  18.082  88.115  1    26.491 ? 101 SER A OG   1 ? 1  
ATOM   1593  H H    . SER A  1 105 ? -6.171  18.454  84.125  1    24.299 ? 101 SER A H    1 c 1  
ATOM   1594  H HA   . SER A  1 105 ? -4.734  16.831  85.824  1    24.459 ? 101 SER A HA   1 c 1  
ATOM   1595  H HB2  . SER A  1 105 ? -4.077  18.991  86.527  1    25.7   ? 101 SER A HB2  1 c 1  
ATOM   1596  H HB3  . SER A  1 105 ? -5.585  19.34   86.827  1    26.276 ? 101 SER A HB3  1 c 1  
ATOM   1597  H HG   . SER A  1 105 ? -4.546  18.696  88.64   0    30     ? 101 SER A HG   1 c 1  
ATOM   1598  N N    . PHE A  1 106 ? -6.924  15.744  86.229  1    24.761 ? 102 PHE A N    1 ? 1  
ATOM   1599  C CA   . PHE A  1 106 ? -8.245  15.15   86.432  1    25.827 ? 102 PHE A CA   1 ? 1  
ATOM   1600  C C    . PHE A  1 106 ? -8.104  13.781  87.089  1    26.08  ? 102 PHE A C    1 ? 1  
ATOM   1601  O O    . PHE A  1 106 ? -7.01   13.226  87.125  1    25.713 ? 102 PHE A O    1 ? 1  
ATOM   1602  C CB   . PHE A  1 106 ? -9.023  15.074  85.103  1    25.255 ? 102 PHE A CB   1 ? 1  
ATOM   1603  C CG   . PHE A  1 106 ? -8.298  14.35   83.981  1    24.792 ? 102 PHE A CG   1 ? 1  
ATOM   1604  C CD1  . PHE A  1 106 ? -8.218  12.96   83.954  1    24.518 ? 102 PHE A CD1  1 ? 1  
ATOM   1605  C CD2  . PHE A  1 106 ? -7.649  15.059  82.961  1    24.442 ? 102 PHE A CD2  1 ? 1  
ATOM   1606  C CE1  . PHE A  1 106 ? -7.496  12.315  82.972  1    23.94  ? 102 PHE A CE1  1 ? 1  
ATOM   1607  C CE2  . PHE A  1 106 ? -6.956  14.401  81.967  1    23.836 ? 102 PHE A CE2  1 ? 1  
ATOM   1608  C CZ   . PHE A  1 106 ? -6.893  13.029  81.969  1    23.548 ? 102 PHE A CZ   1 ? 1  
ATOM   1609  H H    . PHE A  1 106 ? -6.191  15.199  86.198  1    24.652 ? 102 PHE A H    1 c 1  
ATOM   1610  H HA   . PHE A  1 106 ? -8.754  15.736  87.053  1    26.373 ? 102 PHE A HA   1 c 1  
ATOM   1611  H HB2  . PHE A  1 106 ? -9.877  14.621  85.271  1    25.748 ? 102 PHE A HB2  1 c 1  
ATOM   1612  H HB3  . PHE A  1 106 ? -9.224  15.991  84.809  1    25.619 ? 102 PHE A HB3  1 c 1  
ATOM   1613  H HD1  . PHE A  1 106 ? -8.624  12.458  84.642  1    24.926 ? 102 PHE A HD1  1 c 1  
ATOM   1614  H HD2  . PHE A  1 106 ? -7.685  16.002  82.958  1    24.741 ? 102 PHE A HD2  1 c 1  
ATOM   1615  H HE1  . PHE A  1 106 ? -7.463  11.372  82.96   1    23.725 ? 102 PHE A HE1  1 c 1  
ATOM   1616  H HE2  . PHE A  1 106 ? -6.533  14.893  81.282  1    23.553 ? 102 PHE A HE2  1 c 1  
ATOM   1617  H HZ   . PHE A  1 106 ? -6.426  12.578  81.285  1    23.011 ? 102 PHE A HZ   1 c 1  
ATOM   1618  N N    . THR A  1 107 ? -9.228  13.249  87.597  1    27.238 ? 103 THR A N    1 ? 1  
ATOM   1619  C CA   . THR A  1 107 ? -9.278  11.908  88.15   1    28.434 ? 103 THR A CA   1 ? 1  
ATOM   1620  C C    . THR A  1 107 ? -10.31  11.118  87.355  1    29.358 ? 103 THR A C    1 ? 1  
ATOM   1621  O O    . THR A  1 107 ? -11.477 11.526  87.29   1    29.79  ? 103 THR A O    1 ? 1  
ATOM   1622  C CB   . THR A  1 107 ? -9.616  11.934  89.642  1    30.338 ? 103 THR A CB   1 ? 1  
ATOM   1623  O OG1  . THR A  1 107 ? -8.621  12.755  90.255  1    31.015 ? 103 THR A OG1  1 ? 1  
ATOM   1624  C CG2  . THR A  1 107 ? -9.634  10.543  90.267  1    31.01  ? 103 THR A CG2  1 ? 1  
ATOM   1625  H H    . THR A  1 107 ? -9.993  13.749  87.596  1    27.721 ? 103 THR A H    1 c 1  
ATOM   1626  H HA   . THR A  1 107 ? -8.4    11.491  88.037  1    28.112 ? 103 THR A HA   1 c 1  
ATOM   1627  H HB   . THR A  1 107 ? -10.502 12.351  89.768  1    30.865 ? 103 THR A HB   1 c 1  
ATOM   1628  H HG1  . THR A  1 107 ? -7.838  12.415  90.119  0    30     ? 103 THR A HG1  1 c 1  
ATOM   1629  H HG21 . THR A  1 107 ? -9.828  10.616  91.217  1    31.615 ? 103 THR A HG21 1 c 1  
ATOM   1630  H HG22 . THR A  1 107 ? -8.767  10.121  90.146  1    30.447 ? 103 THR A HG22 1 c 1  
ATOM   1631  H HG23 . THR A  1 107 ? -10.319 10.001  89.84   1    30.867 ? 103 THR A HG23 1 c 1  
ATOM   1632  N N    . LEU A  1 108 ? -9.891  9.975   86.808  1    29.706 ? 104 LEU A N    1 ? 1  
ATOM   1633  C CA   . LEU A  1 108 ? -10.795 9.094   86.106  1    31.854 ? 104 LEU A CA   1 ? 1  
ATOM   1634  C C    . LEU A  1 108 ? -11.539 8.216   87.107  1    33.595 ? 104 LEU A C    1 ? 1  
ATOM   1635  O O    . LEU A  1 108 ? -11.044 7.978   88.193  1    34.122 ? 104 LEU A O    1 ? 1  
ATOM   1636  C CB   . LEU A  1 108 ? -10.049 8.266   85.073  1    31.28  ? 104 LEU A CB   1 ? 1  
ATOM   1637  C CG   . LEU A  1 108 ? -9.645  9.015   83.801  1    32.752 ? 104 LEU A CG   1 ? 1  
ATOM   1638  C CD1  . LEU A  1 108 ? -8.978  8.033   82.889  1    34.367 ? 104 LEU A CD1  1 ? 1  
ATOM   1639  C CD2  . LEU A  1 108 ? -10.824 9.658   83.12   1    34.806 ? 104 LEU A CD2  1 ? 1  
ATOM   1640  H H    . LEU A  1 108 ? -9.011  9.738   86.878  1    29.585 ? 104 LEU A H    1 c 1  
ATOM   1641  H HA   . LEU A  1 108 ? -11.466 9.653   85.642  1    31.731 ? 104 LEU A HA   1 c 1  
ATOM   1642  H HB2  . LEU A  1 108 ? -9.235  7.905   85.495  1    31.543 ? 104 LEU A HB2  1 c 1  
ATOM   1643  H HB3  . LEU A  1 108 ? -10.619 7.504   84.817  1    31.813 ? 104 LEU A HB3  1 c 1  
ATOM   1644  H HG   . LEU A  1 108 ? -8.992  9.721   84.043  1    32.971 ? 104 LEU A HG   1 c 1  
ATOM   1645  H HD11 . LEU A  1 108 ? -8.222  7.634   83.346  1    33.257 ? 104 LEU A HD11 1 c 1  
ATOM   1646  H HD12 . LEU A  1 108 ? -8.668  8.49    82.088  1    33.126 ? 104 LEU A HD12 1 c 1  
ATOM   1647  H HD13 . LEU A  1 108 ? -9.609  7.337   82.641  1    33.676 ? 104 LEU A HD13 1 c 1  
ATOM   1648  H HD21 . LEU A  1 108 ? -11.168 10.382  83.67   1    34.615 ? 104 LEU A HD21 1 c 1  
ATOM   1649  H HD22 . LEU A  1 108 ? -11.522 8.995   82.984  1    34.4   ? 104 LEU A HD22 1 c 1  
ATOM   1650  H HD23 . LEU A  1 108 ? -10.545 10.011  82.261  1    33.524 ? 104 LEU A HD23 1 c 1  
ATOM   1651  N N    . ASP A  1 109 ? -12.697 7.695   86.695  1    34.865 ? 105 ASP A N    1 ? 1  
ATOM   1652  C CA   . ASP A  1 109 ? -13.529 6.839   87.528  1    36.824 ? 105 ASP A CA   1 ? 1  
ATOM   1653  C C    . ASP A  1 109 ? -13.003 5.408   87.471  1    34.92  ? 105 ASP A C    1 ? 1  
ATOM   1654  O O    . ASP A  1 109 ? -13.17  4.649   88.41   1    36.538 ? 105 ASP A O    1 ? 1  
ATOM   1655  C CB   . ASP A  1 109 ? -14.985 6.984   87.119  1    40.775 ? 105 ASP A CB   1 ? 1  
ATOM   1656  C CG   . ASP A  1 109 ? -15.429 8.409   86.803  1    42.373 ? 105 ASP A CG   1 ? 1  
ATOM   1657  O OD1  . ASP A  1 109 ? -15.011 8.962   85.738  1    44.749 ? 105 ASP A OD1  1 ? 1  
ATOM   1658  O OD2  . ASP A  1 109 ? -16.133 8.97    87.642  1    43.629 ? 105 ASP A OD2  1 ? 1  
ATOM   1659  H H    . ASP A  1 109 ? -12.978 7.877   85.844  1    34.551 ? 105 ASP A H    1 c 1  
ATOM   1660  H HA   . ASP A  1 109 ? -13.46  7.155   88.457  1    37.352 ? 105 ASP A HA   1 c 1  
ATOM   1661  H HB2  . ASP A  1 109 ? -15.144 6.433   86.324  1    39.911 ? 105 ASP A HB2  1 c 1  
ATOM   1662  H HB3  . ASP A  1 109 ? -15.549 6.639   87.842  1    41.054 ? 105 ASP A HB3  1 c 1  
ATOM   1663  N N    . GLU A  1 110 ? -12.349 5.056   86.362  1    31.751 ? 106 GLU A N    1 ? 1  
ATOM   1664  C CA   . GLU A  1 110 ? -11.801 3.727   86.12   1    30.577 ? 106 GLU A CA   1 ? 1  
ATOM   1665  C C    . GLU A  1 110 ? -10.297 3.935   85.864  1    28.588 ? 106 GLU A C    1 ? 1  
ATOM   1666  O O    . GLU A  1 110 ? -9.927  4.864   85.149  1    28.842 ? 106 GLU A O    1 ? 1  
ATOM   1667  C CB   . GLU A  1 110 ? -12.37  3.06    84.857  1    31.462 ? 106 GLU A CB   1 ? 1  
ATOM   1668  C CG   . GLU A  1 110 ? -13.886 3.005   84.744  1    33.294 ? 106 GLU A CG   1 ? 1  
ATOM   1669  C CD   . GLU A  1 110 ? -14.405 2.583   83.348  1    34.109 ? 106 GLU A CD   1 ? 1  
ATOM   1670  O OE1  . GLU A  1 110 ? -13.778 2.836   82.271  1    32.12  ? 106 GLU A OE1  1 ? 1  
ATOM   1671  O OE2  . GLU A  1 110 ? -15.542 2.02    83.319  1    36.173 ? 106 GLU A OE2  1 ? 1  
ATOM   1672  H H    . GLU A  1 110 ? -12.242 5.683   85.707  1    31.619 ? 106 GLU A H    1 c 1  
ATOM   1673  H HA   . GLU A  1 110 ? -11.942 3.159   86.917  1    31.346 ? 106 GLU A HA   1 c 1  
ATOM   1674  H HB2  . GLU A  1 110 ? -12.027 3.539   84.073  1    30.761 ? 106 GLU A HB2  1 c 1  
ATOM   1675  H HB3  . GLU A  1 110 ? -12.031 2.142   84.812  1    31.344 ? 106 GLU A HB3  1 c 1  
ATOM   1676  H HG2  . GLU A  1 110 ? -14.232 2.373   85.41   1    33.939 ? 106 GLU A HG2  1 c 1  
ATOM   1677  H HG3  . GLU A  1 110 ? -14.254 3.889   84.957  1    33.503 ? 106 GLU A HG3  1 c 1  
ATOM   1678  N N    . PRO A  1 111 ? -9.393  3.123   86.434  1    27.875 ? 107 PRO A N    1 ? 1  
ATOM   1679  C CA   . PRO A  1 111 ? -7.965  3.276   86.181  1    26.739 ? 107 PRO A CA   1 ? 1  
ATOM   1680  C C    . PRO A  1 111 ? -7.558  3.234   84.706  1    25.536 ? 107 PRO A C    1 ? 1  
ATOM   1681  O O    . PRO A  1 111 ? -8.003  2.36    83.971  1    24.399 ? 107 PRO A O    1 ? 1  
ATOM   1682  C CB   . PRO A  1 111 ? -7.366  2.086   86.935  1    27.853 ? 107 PRO A CB   1 ? 1  
ATOM   1683  C CG   . PRO A  1 111 ? -8.361  1.748   87.986  1    28.533 ? 107 PRO A CG   1 ? 1  
ATOM   1684  C CD   . PRO A  1 111 ? -9.697  2.027   87.373  1    28.885 ? 107 PRO A CD   1 ? 1  
ATOM   1685  H HA   . PRO A  1 111 ? -7.653  4.112   86.585  1    26.949 ? 107 PRO A HA   1 c 1  
ATOM   1686  H HB2  . PRO A  1 111 ? -7.229  1.328   86.334  1    27.33  ? 107 PRO A HB2  1 c 1  
ATOM   1687  H HB3  . PRO A  1 111 ? -6.508  2.325   87.335  1    27.571 ? 107 PRO A HB3  1 c 1  
ATOM   1688  H HG2  . PRO A  1 111 ? -8.29   0.808   88.244  1    29.011 ? 107 PRO A HG2  1 c 1  
ATOM   1689  H HG3  . PRO A  1 111 ? -8.227  2.304   88.78   1    29.054 ? 107 PRO A HG3  1 c 1  
ATOM   1690  H HD2  . PRO A  1 111 ? -10.044 1.246   86.899  1    28.873 ? 107 PRO A HD2  1 c 1  
ATOM   1691  H HD3  . PRO A  1 111 ? -10.343 2.312   88.047  1    29.481 ? 107 PRO A HD3  1 c 1  
ATOM   1692  N N    . VAL A  1 112 ? -6.623  4.125   84.325  1    24.564 ? 108 VAL A N    1 ? 1  
ATOM   1693  C CA   . VAL A  1 112 ? -5.932  4.067   83.039  1    23.69  ? 108 VAL A CA   1 ? 1  
ATOM   1694  C C    . VAL A  1 112 ? -4.956  2.896   83.11   1    23.44  ? 108 VAL A C    1 ? 1  
ATOM   1695  O O    . VAL A  1 112 ? -4.168  2.841   84.073  1    24.05  ? 108 VAL A O    1 ? 1  
ATOM   1696  C CB   . VAL A  1 112 ? -5.107  5.331   82.686  1    23.762 ? 108 VAL A CB   1 ? 1  
ATOM   1697  C CG1  . VAL A  1 112 ? -4.553  5.233   81.271  1    22.597 ? 108 VAL A CG1  1 ? 1  
ATOM   1698  C CG2  . VAL A  1 112 ? -5.918  6.6     82.819  1    25.063 ? 108 VAL A CG2  1 ? 1  
ATOM   1699  H H    . VAL A  1 112 ? -6.402  4.797   84.903  1    24.875 ? 108 VAL A H    1 c 1  
ATOM   1700  H HA   . VAL A  1 112 ? -6.586  3.901   82.332  1    23.638 ? 108 VAL A HA   1 c 1  
ATOM   1701  H HB   . VAL A  1 112 ? -4.35   5.378   83.316  1    23.889 ? 108 VAL A HB   1 c 1  
ATOM   1702  H HG11 . VAL A  1 112 ? -5.286  5.12    80.642  1    22.651 ? 108 VAL A HG11 1 c 1  
ATOM   1703  H HG12 . VAL A  1 112 ? -3.952  4.472   81.206  1    22.583 ? 108 VAL A HG12 1 c 1  
ATOM   1704  H HG13 . VAL A  1 112 ? -4.067  6.047   81.056  1    22.512 ? 108 VAL A HG13 1 c 1  
ATOM   1705  H HG21 . VAL A  1 112 ? -5.366  7.364   82.578  1    24.505 ? 108 VAL A HG21 1 c 1  
ATOM   1706  H HG22 . VAL A  1 112 ? -6.222  6.699   83.736  1    25.306 ? 108 VAL A HG22 1 c 1  
ATOM   1707  H HG23 . VAL A  1 112 ? -6.685  6.556   82.224  1    24.785 ? 108 VAL A HG23 1 c 1  
ATOM   1708  N N    . ILE A  1 113 ? -5.003  1.978   82.124  1    22.473 ? 109 ILE A N    1 ? 1  
ATOM   1709  C CA   . ILE A  1 113 ? -4.057  0.865   82.069  1    22.431 ? 109 ILE A CA   1 ? 1  
ATOM   1710  C C    . ILE A  1 113 ? -3.118  1.002   80.871  1    21.564 ? 109 ILE A C    1 ? 1  
ATOM   1711  O O    . ILE A  1 113 ? -2.166  0.245   80.777  1    20.71  ? 109 ILE A O    1 ? 1  
ATOM   1712  C CB   . ILE A  1 113 ? -4.754  -0.508  82.144  1    22.93  ? 109 ILE A CB   1 ? 1  
ATOM   1713  C CG1  . ILE A  1 113 ? -5.874  -0.699  81.089  1    22.51  ? 109 ILE A CG1  1 ? 1  
ATOM   1714  C CG2  . ILE A  1 113 ? -5.281  -0.732  83.572  1    23.949 ? 109 ILE A CG2  1 ? 1  
ATOM   1715  C CD1  . ILE A  1 113 ? -5.411  -0.848  79.645  1    21.877 ? 109 ILE A CD1  1 ? 1  
ATOM   1716  H H    . ILE A  1 113 ? -5.645  2.047   81.477  1    22.492 ? 109 ILE A H    1 c 1  
ATOM   1717  H HA   . ILE A  1 113 ? -3.498  0.932   82.866  1    22.674 ? 109 ILE A HA   1 c 1  
ATOM   1718  H HB   . ILE A  1 113 ? -4.074  -1.19   81.972  1    22.797 ? 109 ILE A HB   1 c 1  
ATOM   1719  H HG12 . ILE A  1 113 ? -6.387  -1.497  81.33   1    23.045 ? 109 ILE A HG12 1 c 1  
ATOM   1720  H HG13 . ILE A  1 113 ? -6.484  0.065   81.142  1    22.642 ? 109 ILE A HG13 1 c 1  
ATOM   1721  H HG21 . ILE A  1 113 ? -5.726  -1.594  83.624  1    24.276 ? 109 ILE A HG21 1 c 1  
ATOM   1722  H HG22 . ILE A  1 113 ? -5.913  -0.029  83.8    1    24.055 ? 109 ILE A HG22 1 c 1  
ATOM   1723  H HG23 . ILE A  1 113 ? -4.539  -0.714  84.2    1    24.052 ? 109 ILE A HG23 1 c 1  
ATOM   1724  H HD11 . ILE A  1 113 ? -4.973  -0.031  79.344  1    21.45  ? 109 ILE A HD11 1 c 1  
ATOM   1725  H HD12 . ILE A  1 113 ? -6.184  -1.025  79.077  1    21.904 ? 109 ILE A HD12 1 c 1  
ATOM   1726  H HD13 . ILE A  1 113 ? -4.785  -1.594  79.58   1    21.825 ? 109 ILE A HD13 1 c 1  
ATOM   1727  N N    . PHE A  1 114 ? -3.44   1.893   79.928  1    20.459 ? 110 PHE A N    1 ? 1  
ATOM   1728  C CA   . PHE A  1 114 ? -2.581  2.134   78.788  1    19.608 ? 110 PHE A CA   1 ? 1  
ATOM   1729  C C    . PHE A  1 114 ? -2.816  3.55    78.287  1    19.738 ? 110 PHE A C    1 ? 1  
ATOM   1730  O O    . PHE A  1 114 ? -3.966  4.042   78.342  1    19.338 ? 110 PHE A O    1 ? 1  
ATOM   1731  C CB   . PHE A  1 114 ? -2.818  1.147   77.653  1    19.268 ? 110 PHE A CB   1 ? 1  
ATOM   1732  C CG   . PHE A  1 114 ? -1.84   1.351   76.503  1    18.75  ? 110 PHE A CG   1 ? 1  
ATOM   1733  C CD1  . PHE A  1 114 ? -0.491  0.967   76.611  1    18.74  ? 110 PHE A CD1  1 ? 1  
ATOM   1734  C CD2  . PHE A  1 114 ? -2.248  1.919   75.316  1    18.33  ? 110 PHE A CD2  1 ? 1  
ATOM   1735  C CE1  . PHE A  1 114 ? 0.379   1.191   75.564  1    18.382 ? 110 PHE A CE1  1 ? 1  
ATOM   1736  C CE2  . PHE A  1 114 ? -1.371  2.141   74.255  1    18.119 ? 110 PHE A CE2  1 ? 1  
ATOM   1737  C CZ   . PHE A  1 114 ? -0.054  1.768   74.381  1    18.411 ? 110 PHE A CZ   1 ? 1  
ATOM   1738  H H    . PHE A  1 114 ? -4.222  2.36    79.994  1    20.723 ? 110 PHE A H    1 c 1  
ATOM   1739  H HA   . PHE A  1 114 ? -1.636  2.055   79.083  1    19.752 ? 110 PHE A HA   1 c 1  
ATOM   1740  H HB2  . PHE A  1 114 ? -2.721  0.233   78.001  1    19.538 ? 110 PHE A HB2  1 c 1  
ATOM   1741  H HB3  . PHE A  1 114 ? -3.736  1.259   77.321  1    19.366 ? 110 PHE A HB3  1 c 1  
ATOM   1742  H HD1  . PHE A  1 114 ? -0.175  0.581   77.413  1    19.013 ? 110 PHE A HD1  1 c 1  
ATOM   1743  H HD2  . PHE A  1 114 ? -3.149  2.185   75.226  1    18.528 ? 110 PHE A HD2  1 c 1  
ATOM   1744  H HE1  . PHE A  1 114 ? 1.282   0.929   75.649  1    18.459 ? 110 PHE A HE1  1 c 1  
ATOM   1745  H HE2  . PHE A  1 114 ? -1.682  2.534   73.455  1    18.019 ? 110 PHE A HE2  1 c 1  
ATOM   1746  H HZ   . PHE A  1 114 ? 0.549   1.9     73.667  1    18.033 ? 110 PHE A HZ   1 c 1  
ATOM   1747  N N    . TRP A  1 115 ? -1.776  4.241   77.83   1    18.759 ? 111 TRP A N    1 ? 1  
ATOM   1748  C CA   . TRP A  1 115 ? -1.96   5.512   77.159  1    19.018 ? 111 TRP A CA   1 ? 1  
ATOM   1749  C C    . TRP A  1 115 ? -0.906  5.705   76.084  1    18.362 ? 111 TRP A C    1 ? 1  
ATOM   1750  O O    . TRP A  1 115 ? 0.127   5.034   76.122  1    17.624 ? 111 TRP A O    1 ? 1  
ATOM   1751  C CB   . TRP A  1 115 ? -1.98   6.709   78.119  1    19.689 ? 111 TRP A CB   1 ? 1  
ATOM   1752  C CG   . TRP A  1 115 ? -0.83   6.898   79.064  1    19.674 ? 111 TRP A CG   1 ? 1  
ATOM   1753  C CD1  . TRP A  1 115 ? 0.407   6.321   79.058  1    19.97  ? 111 TRP A CD1  1 ? 1  
ATOM   1754  C CD2  . TRP A  1 115 ? -0.816  7.867   80.128  1    20.467 ? 111 TRP A CD2  1 ? 1  
ATOM   1755  N NE1  . TRP A  1 115 ? 1.172   6.849   80.059  1    20.345 ? 111 TRP A NE1  1 ? 1  
ATOM   1756  C CE2  . TRP A  1 115 ? 0.477   7.814   80.725  1    20.769 ? 111 TRP A CE2  1 ? 1  
ATOM   1757  C CE3  . TRP A  1 115 ? -1.728  8.819   80.59   1    21.175 ? 111 TRP A CE3  1 ? 1  
ATOM   1758  C CZ2  . TRP A  1 115 ? 0.825   8.623   81.809  1    21.29  ? 111 TRP A CZ2  1 ? 1  
ATOM   1759  C CZ3  . TRP A  1 115 ? -1.39   9.58    81.689  1    22.06  ? 111 TRP A CZ3  1 ? 1  
ATOM   1760  C CH2  . TRP A  1 115 ? -0.13   9.5     82.261  1    22.03  ? 111 TRP A CH2  1 ? 1  
ATOM   1761  H H    . TRP A  1 115 ? -0.929  3.915   77.938  1    18.977 ? 111 TRP A H    1 c 1  
ATOM   1762  H HA   . TRP A  1 115 ? -2.844  5.482   76.707  1    18.969 ? 111 TRP A HA   1 c 1  
ATOM   1763  H HB2  . TRP A  1 115 ? -2.068  7.524   77.58   1    19.456 ? 111 TRP A HB2  1 c 1  
ATOM   1764  H HB3  . TRP A  1 115 ? -2.803  6.653   78.649  1    19.869 ? 111 TRP A HB3  1 c 1  
ATOM   1765  H HD1  . TRP A  1 115 ? 0.693   5.636   78.478  1    19.642 ? 111 TRP A HD1  1 c 1  
ATOM   1766  H HE1  . TRP A  1 115 ? 1.985   6.597   80.251  1    20.408 ? 111 TRP A HE1  1 c 1  
ATOM   1767  H HE3  . TRP A  1 115 ? -2.594  8.865   80.222  1    21.172 ? 111 TRP A HE3  1 c 1  
ATOM   1768  H HZ2  . TRP A  1 115 ? 1.676   8.568   82.21   1    21.545 ? 111 TRP A HZ2  1 c 1  
ATOM   1769  H HZ3  . TRP A  1 115 ? -2.006  10.211  82.019  1    22.187 ? 111 TRP A HZ3  1 c 1  
ATOM   1770  H HH2  . TRP A  1 115 ? 0.079   10.066  82.98   1    22.335 ? 111 TRP A HH2  1 c 1  
ATOM   1771  N N    . ARG A  1 116 ? -1.227  6.561   75.112  1    17.878 ? 112 ARG A N    1 ? 1  
ATOM   1772  C CA   . ARG A  1 116 ? -0.372  6.789   73.959  1    18.134 ? 112 ARG A CA   1 ? 1  
ATOM   1773  C C    . ARG A  1 116 ? -0.795  8.061   73.238  1    18.341 ? 112 ARG A C    1 ? 1  
ATOM   1774  O O    . ARG A  1 116 ? -1.987  8.263   73.005  1    17.735 ? 112 ARG A O    1 ? 1  
ATOM   1775  C CB   . ARG A  1 116 ? -0.524  5.57    73.046  1    18.558 ? 112 ARG A CB   1 ? 1  
ATOM   1776  C CG   . ARG A  1 116 ? 0.457   5.496   71.879  1    18.782 ? 112 ARG A CG   1 ? 1  
ATOM   1777  C CD   . ARG A  1 116 ? 1.669   4.715   72.264  1    19.108 ? 112 ARG A CD   1 ? 1  
ATOM   1778  N NE   . ARG A  1 116 ? 2.594   4.463   71.161  1    19.404 ? 112 ARG A NE   1 ? 1  
ATOM   1779  C CZ   . ARG A  1 116 ? 3.902   4.3     71.311  1    19.728 ? 112 ARG A CZ   1 ? 1  
ATOM   1780  N NH1  . ARG A  1 116 ? 4.513   4.528   72.447  1    19.58  ? 112 ARG A NH1  1 ? 1  
ATOM   1781  N NH2  . ARG A  1 116 ? 4.595   3.898   70.28   1    20.363 ? 112 ARG A NH2  1 ? 1  
ATOM   1782  H H    . ARG A  1 116 ? -2.013  7.023   75.171  1    18.255 ? 112 ARG A H    1 c 1  
ATOM   1783  H HA   . ARG A  1 116 ? 0.567   6.875   74.265  1    18.167 ? 112 ARG A HA   1 c 1  
ATOM   1784  H HB2  . ARG A  1 116 ? -0.425  4.759   73.589  1    18.571 ? 112 ARG A HB2  1 c 1  
ATOM   1785  H HB3  . ARG A  1 116 ? -1.436  5.57    72.684  1    18.562 ? 112 ARG A HB3  1 c 1  
ATOM   1786  H HG2  . ARG A  1 116 ? 0.023   5.063   71.112  1    18.662 ? 112 ARG A HG2  1 c 1  
ATOM   1787  H HG3  . ARG A  1 116 ? 0.726   6.402   71.615  1    18.742 ? 112 ARG A HG3  1 c 1  
ATOM   1788  H HD2  . ARG A  1 116 ? 2.132   5.208   72.968  1    19.262 ? 112 ARG A HD2  1 c 1  
ATOM   1789  H HD3  . ARG A  1 116 ? 1.385   3.857   72.641  1    19.174 ? 112 ARG A HD3  1 c 1  
ATOM   1790  H HE   . ARG A  1 116 ? 2.265   4.421   70.355  1    19.275 ? 112 ARG A HE   1 c 1  
ATOM   1791  H HH11 . ARG A  1 116 ? 4.059   4.744   73.171  1    19.781 ? 112 ARG A HH11 1 c 1  
ATOM   1792  H HH12 . ARG A  1 116 ? 5.394   4.463   72.49   1    19.789 ? 112 ARG A HH12 1 c 1  
ATOM   1793  H HH21 . ARG A  1 116 ? 4.187   3.698   69.522  1    20.021 ? 112 ARG A HH21 1 c 1  
ATOM   1794  H HH22 . ARG A  1 116 ? 5.474   3.825   70.34   1    20.211 ? 112 ARG A HH22 1 c 1  
ATOM   1795  N N    . TRP A  1 117 ? 0.166   8.912   72.876  1    17.722 ? 113 TRP A N    1 ? 1  
ATOM   1796  C CA   . TRP A  1 117 ? -0.134  10.077  72.065  1    18.041 ? 113 TRP A CA   1 ? 1  
ATOM   1797  C C    . TRP A  1 117 ? -0.666  9.652   70.691  1    17.958 ? 113 TRP A C    1 ? 1  
ATOM   1798  O O    . TRP A  1 117 ? -0.08   8.78    70.08   1    17.39  ? 113 TRP A O    1 ? 1  
ATOM   1799  C CB   . TRP A  1 117 ? 1.088   10.99   71.93   1    17.919 ? 113 TRP A CB   1 ? 1  
ATOM   1800  C CG   . TRP A  1 117 ? 1.335   11.766  73.202  1    18.244 ? 113 TRP A CG   1 ? 1  
ATOM   1801  C CD1  . TRP A  1 117 ? 2.146   11.429  74.237  1    18.447 ? 113 TRP A CD1  1 ? 1  
ATOM   1802  C CD2  . TRP A  1 117 ? 0.667   12.989  73.599  1    18.821 ? 113 TRP A CD2  1 ? 1  
ATOM   1803  N NE1  . TRP A  1 117 ? 2.048   12.366  75.231  1    19.057 ? 113 TRP A NE1  1 ? 1  
ATOM   1804  C CE2  . TRP A  1 117 ? 1.161   13.334  74.873  1    18.599 ? 113 TRP A CE2  1 ? 1  
ATOM   1805  C CE3  . TRP A  1 117 ? -0.28   13.823  72.997  1    18.557 ? 113 TRP A CE3  1 ? 1  
ATOM   1806  C CZ2  . TRP A  1 117 ? 0.736   14.46   75.558  1    19.201 ? 113 TRP A CZ2  1 ? 1  
ATOM   1807  C CZ3  . TRP A  1 117 ? -0.674  14.966  73.664  1    19.027 ? 113 TRP A CZ3  1 ? 1  
ATOM   1808  C CH2  . TRP A  1 117 ? -0.177  15.275  74.931  1    19.457 ? 113 TRP A CH2  1 ? 1  
ATOM   1809  H H    . TRP A  1 117 ? 1.029   8.764   73.139  1    17.889 ? 113 TRP A H    1 c 1  
ATOM   1810  H HA   . TRP A  1 117 ? -0.848  10.593  72.528  1    18.201 ? 113 TRP A HA   1 c 1  
ATOM   1811  H HB2  . TRP A  1 117 ? 1.875   10.44   71.728  1    17.816 ? 113 TRP A HB2  1 c 1  
ATOM   1812  H HB3  . TRP A  1 117 ? 0.935   11.619  71.192  1    18.053 ? 113 TRP A HB3  1 c 1  
ATOM   1813  H HD1  . TRP A  1 117 ? 2.705   10.669  74.271  1    18.331 ? 113 TRP A HD1  1 c 1  
ATOM   1814  H HE1  . TRP A  1 117 ? 2.499   12.35   75.979  1    19.043 ? 113 TRP A HE1  1 c 1  
ATOM   1815  H HE3  . TRP A  1 117 ? -0.612  13.627  72.138  1    18.554 ? 113 TRP A HE3  1 c 1  
ATOM   1816  H HZ2  . TRP A  1 117 ? 1.081   14.673  76.409  1    19.437 ? 113 TRP A HZ2  1 c 1  
ATOM   1817  H HZ3  . TRP A  1 117 ? -1.316  15.534  73.269  1    19.287 ? 113 TRP A HZ3  1 c 1  
ATOM   1818  H HH2  . TRP A  1 117 ? -0.483  16.047  75.372  1    19.772 ? 113 TRP A HH2  1 c 1  
ATOM   1819  N N    . LEU A  1 118 ? -1.836  10.191  70.292  1    18.174 ? 114 LEU A N    1 ? 1  
ATOM   1820  C CA   . LEU A  1 118 ? -2.481  9.894   69.012  1    18.206 ? 114 LEU A CA   1 ? 1  
ATOM   1821  C C    . LEU A  1 118 ? -2.088  10.91   67.937  1    18.295 ? 114 LEU A C    1 ? 1  
ATOM   1822  O O    . LEU A  1 118 ? -2.157  10.642  66.737  1    18.785 ? 114 LEU A O    1 ? 1  
ATOM   1823  C CB   . LEU A  1 118 ? -4.008  9.864   69.226  1    18.503 ? 114 LEU A CB   1 ? 1  
ATOM   1824  C CG   . LEU A  1 118 ? -4.503  8.88    70.287  1    18.75  ? 114 LEU A CG   1 ? 1  
ATOM   1825  C CD1  . LEU A  1 118 ? -6.002  8.927   70.379  1    19.217 ? 114 LEU A CD1  1 ? 1  
ATOM   1826  C CD2  . LEU A  1 118 ? -4.037  7.465   70.034  1    18.806 ? 114 LEU A CD2  1 ? 1  
ATOM   1827  H H    . LEU A  1 118 ? -2.257  10.773  70.857  1    18.403 ? 114 LEU A H    1 c 1  
ATOM   1828  H HA   . LEU A  1 118 ? -2.18   8.999   68.713  1    17.975 ? 114 LEU A HA   1 c 1  
ATOM   1829  H HB2  . LEU A  1 118 ? -4.301  10.769  69.48   1    18.824 ? 114 LEU A HB2  1 c 1  
ATOM   1830  H HB3  . LEU A  1 118 ? -4.435  9.638   68.368  1    18.624 ? 114 LEU A HB3  1 c 1  
ATOM   1831  H HG   . LEU A  1 118 ? -4.138  9.165   71.164  1    18.796 ? 114 LEU A HG   1 c 1  
ATOM   1832  H HD11 . LEU A  1 118 ? -6.285  9.825   70.62   1    19.454 ? 114 LEU A HD11 1 c 1  
ATOM   1833  H HD12 . LEU A  1 118 ? -6.305  8.3     71.058  1    19.262 ? 114 LEU A HD12 1 c 1  
ATOM   1834  H HD13 . LEU A  1 118 ? -6.388  8.686   69.521  1    19.259 ? 114 LEU A HD13 1 c 1  
ATOM   1835  H HD21 . LEU A  1 118 ? -3.067  7.427   70.075  1    18.477 ? 114 LEU A HD21 1 c 1  
ATOM   1836  H HD22 . LEU A  1 118 ? -4.336  7.176   69.155  1    18.702 ? 114 LEU A HD22 1 c 1  
ATOM   1837  H HD23 . LEU A  1 118 ? -4.41   6.876   70.711  1    18.773 ? 114 LEU A HD23 1 c 1  
ATOM   1838  N N    . SER A  1 119 ? -1.816  12.139  68.349  1    18.797 ? 115 SER A N    1 ? 1  
ATOM   1839  C CA   . SER A  1 119 ? -1.437  13.255  67.487  1    19.156 ? 115 SER A CA   1 ? 1  
ATOM   1840  C C    . SER A  1 119 ? -0.586  14.211  68.312  1    19.176 ? 115 SER A C    1 ? 1  
ATOM   1841  O O    . SER A  1 119 ? -0.409  13.985  69.518  1    18.725 ? 115 SER A O    1 ? 1  
ATOM   1842  C CB   . SER A  1 119 ? -2.682  14.019  66.936  1    19.726 ? 115 SER A CB   1 ? 1  
ATOM   1843  O OG   . SER A  1 119 ? -3.321  14.814  67.918  1    19.477 ? 115 SER A OG   1 ? 1  
ATOM   1844  H H    . SER A  1 119 ? -1.88   12.306  69.245  1    18.802 ? 115 SER A H    1 c 1  
ATOM   1845  H HA   . SER A  1 119 ? -0.898  12.913  66.729  1    19.006 ? 115 SER A HA   1 c 1  
ATOM   1846  H HB2  . SER A  1 119 ? -2.402  14.589  66.196  1    19.867 ? 115 SER A HB2  1 c 1  
ATOM   1847  H HB3  . SER A  1 119 ? -3.322  13.37   66.586  1    19.526 ? 115 SER A HB3  1 c 1  
ATOM   1848  H HG   . SER A  1 119 ? -3.981  15.207  67.574  0    30     ? 115 SER A HG   1 c 1  
ATOM   1849  N N    . GLU A  1 120 ? -0.173  15.321  67.7    1    19.625 ? 116 GLU A N    1 ? 1  
ATOM   1850  C CA   . GLU A  1 120 ? 0.476   16.399  68.436  1    20.745 ? 116 GLU A CA   1 ? 1  
ATOM   1851  C C    . GLU A  1 120 ? -0.43   17.062  69.48   1    20.527 ? 116 GLU A C    1 ? 1  
ATOM   1852  O O    . GLU A  1 120 ? 0.084   17.709  70.377  1    20.136 ? 116 GLU A O    1 ? 1  
ATOM   1853  C CB   . GLU A  1 120 ? 1.034   17.474  67.499  1    22.303 ? 116 GLU A CB   1 ? 1  
ATOM   1854  C CG   . GLU A  1 120 ? 2.185   16.967  66.637  1    22.733 ? 116 GLU A CG   1 ? 1  
ATOM   1855  C CD   . GLU A  1 120 ? 3.556   16.939  67.301  1    23.983 ? 116 GLU A CD   1 ? 1  
ATOM   1856  O OE1  . GLU A  1 120 ? 3.914   17.879  68.025  1    24.921 ? 116 GLU A OE1  1 ? 1  
ATOM   1857  O OE2  . GLU A  1 120 ? 4.189   15.911  67.184  1    27.234 ? 116 GLU A OE2  1 ? 1  
ATOM   1858  H H    . GLU A  1 120 ? -0.29   15.41   66.798  1    19.899 ? 116 GLU A H    1 c 1  
ATOM   1859  H HA   . GLU A  1 120 ? 1.249   16.006  68.918  1    20.463 ? 116 GLU A HA   1 c 1  
ATOM   1860  H HB2  . GLU A  1 120 ? 0.313   17.791  66.917  1    22.487 ? 116 GLU A HB2  1 c 1  
ATOM   1861  H HB3  . GLU A  1 120 ? 1.341   18.235  68.035  1    22.487 ? 116 GLU A HB3  1 c 1  
ATOM   1862  H HG2  . GLU A  1 120 ? 1.974   16.058  66.335  1    22.571 ? 116 GLU A HG2  1 c 1  
ATOM   1863  H HG3  . GLU A  1 120 ? 2.247   17.529  65.835  1    23.207 ? 116 GLU A HG3  1 c 1  
ATOM   1864  N N    . THR A  1 121 ? -1.776  16.934  69.339  1    20.082 ? 117 THR A N    1 ? 1  
ATOM   1865  C CA   . THR A  1 121 ? -2.693  17.563  70.269  1    20.849 ? 117 THR A CA   1 ? 1  
ATOM   1866  C C    . THR A  1 121 ? -3.37   16.571  71.217  1    20.359 ? 117 THR A C    1 ? 1  
ATOM   1867  O O    . THR A  1 121 ? -3.79   17.003  72.288  1    20.252 ? 117 THR A O    1 ? 1  
ATOM   1868  C CB   . THR A  1 121 ? -3.836  18.264  69.531  1    21.108 ? 117 THR A CB   1 ? 1  
ATOM   1869  O OG1  . THR A  1 121 ? -4.584  17.266  68.837  1    20.736 ? 117 THR A OG1  1 ? 1  
ATOM   1870  C CG2  . THR A  1 121 ? -3.368  19.331  68.585  1    21.653 ? 117 THR A CG2  1 ? 1  
ATOM   1871  H H    . THR A  1 121 ? -2.116  16.46   68.635  1    20.17  ? 117 THR A H    1 c 1  
ATOM   1872  H HA   . THR A  1 121 ? -2.204  18.229  70.798  1    20.922 ? 117 THR A HA   1 c 1  
ATOM   1873  H HB   . THR A  1 121 ? -4.424  18.692  70.198  1    21.477 ? 117 THR A HB   1 c 1  
ATOM   1874  H HG1  . THR A  1 121 ? -4.056  16.855  68.272  0    30     ? 117 THR A HG1  1 c 1  
ATOM   1875  H HG21 . THR A  1 121 ? -4.137  19.744  68.155  1    22.018 ? 117 THR A HG21 1 c 1  
ATOM   1876  H HG22 . THR A  1 121 ? -2.793  18.937  67.907  1    21.365 ? 117 THR A HG22 1 c 1  
ATOM   1877  H HG23 . THR A  1 121 ? -2.872  20.007  69.076  1    21.854 ? 117 THR A HG23 1 c 1  
ATOM   1878  N N    . THR A  1 122 ? -3.479  15.3    70.81   1    19.48  ? 118 THR A N    1 ? 1  
ATOM   1879  C CA   . THR A  1 122 ? -4.397  14.394  71.468  1    19.446 ? 118 THR A CA   1 ? 1  
ATOM   1880  C C    . THR A  1 122 ? -3.72   13.185  72.096  1    18.77  ? 118 THR A C    1 ? 1  
ATOM   1881  O O    . THR A  1 122 ? -2.979  12.462  71.434  1    18.636 ? 118 THR A O    1 ? 1  
ATOM   1882  C CB   . THR A  1 122 ? -5.464  13.974  70.452  1    19.407 ? 118 THR A CB   1 ? 1  
ATOM   1883  O OG1  . THR A  1 122 ? -6.147  15.195  70.131  1    19.62  ? 118 THR A OG1  1 ? 1  
ATOM   1884  C CG2  . THR A  1 122 ? -6.487  13.028  71.066  1    19.803 ? 118 THR A CG2  1 ? 1  
ATOM   1885  H H    . THR A  1 122 ? -2.972  14.992  70.115  1    19.37  ? 118 THR A H    1 c 1  
ATOM   1886  H HA   . THR A  1 122 ? -4.847  14.893  72.179  1    19.693 ? 118 THR A HA   1 c 1  
ATOM   1887  H HB   . THR A  1 122 ? -5.056  13.585  69.642  1    19.187 ? 118 THR A HB   1 c 1  
ATOM   1888  H HG1  . THR A  1 122 ? -6.488  15.529  70.845  0    30     ? 118 THR A HG1  1 c 1  
ATOM   1889  H HG21 . THR A  1 122 ? -7.17   12.818  70.407  1    19.85  ? 118 THR A HG21 1 c 1  
ATOM   1890  H HG22 . THR A  1 122 ? -6.902  13.454  71.835  1    20.011 ? 118 THR A HG22 1 c 1  
ATOM   1891  H HG23 . THR A  1 122 ? -6.049  12.208  71.347  1    19.374 ? 118 THR A HG23 1 c 1  
ATOM   1892  N N    . LEU A  1 123 ? -4.032  12.958  73.371  1    18.632 ? 119 LEU A N    1 ? 1  
ATOM   1893  C CA   . LEU A  1 123 ? -3.584  11.818  74.148  1    18.348 ? 119 LEU A CA   1 ? 1  
ATOM   1894  C C    . LEU A  1 123 ? -4.714  10.791  74.263  1    18.854 ? 119 LEU A C    1 ? 1  
ATOM   1895  O O    . LEU A  1 123 ? -5.85   11.158  74.624  1    19.008 ? 119 LEU A O    1 ? 1  
ATOM   1896  C CB   . LEU A  1 123 ? -3.087  12.29   75.519  1    18.776 ? 119 LEU A CB   1 ? 1  
ATOM   1897  C CG   . LEU A  1 123 ? -2.578  11.182  76.444  1    18.491 ? 119 LEU A CG   1 ? 1  
ATOM   1898  C CD1  . LEU A  1 123 ? -1.44   10.322  75.881  1    18.62  ? 119 LEU A CD1  1 ? 1  
ATOM   1899  C CD2  . LEU A  1 123 ? -2.19   11.793  77.744  1    19.162 ? 119 LEU A CD2  1 ? 1  
ATOM   1900  H H    . LEU A  1 123 ? -4.569  13.567  73.79   1    19.051 ? 119 LEU A H    1 c 1  
ATOM   1901  H HA   . LEU A  1 123 ? -2.829  11.396  73.665  1    18.178 ? 119 LEU A HA   1 c 1  
ATOM   1902  H HB2  . LEU A  1 123 ? -2.358  12.938  75.377  1    18.69  ? 119 LEU A HB2  1 c 1  
ATOM   1903  H HB3  . LEU A  1 123 ? -3.826  12.759  75.971  1    19.032 ? 119 LEU A HB3  1 c 1  
ATOM   1904  H HG   . LEU A  1 123 ? -3.338  10.572  76.627  1    18.725 ? 119 LEU A HG   1 c 1  
ATOM   1905  H HD11 . LEU A  1 123 ? -1.738  9.879   75.072  1    18.244 ? 119 LEU A HD11 1 c 1  
ATOM   1906  H HD12 . LEU A  1 123 ? -1.182  9.654   76.539  1    18.476 ? 119 LEU A HD12 1 c 1  
ATOM   1907  H HD13 . LEU A  1 123 ? -0.675  10.887  75.678  1    18.43  ? 119 LEU A HD13 1 c 1  
ATOM   1908  H HD21 . LEU A  1 123 ? -2.958  12.24   78.135  1    19.395 ? 119 LEU A HD21 1 c 1  
ATOM   1909  H HD22 . LEU A  1 123 ? -1.479  12.44   77.599  1    19.072 ? 119 LEU A HD22 1 c 1  
ATOM   1910  H HD23 . LEU A  1 123 ? -1.877  11.099  78.348  1    19.058 ? 119 LEU A HD23 1 c 1  
ATOM   1911  N N    . GLY A  1 124 ? -4.384  9.523   73.974  1    18.452 ? 120 GLY A N    1 ? 1  
ATOM   1912  C CA   . GLY A  1 124 ? -5.348  8.424   74.04   1    18.815 ? 120 GLY A CA   1 ? 1  
ATOM   1913  C C    . GLY A  1 124 ? -5.191  7.661   75.354  1    18.992 ? 120 GLY A C    1 ? 1  
ATOM   1914  O O    . GLY A  1 124 ? -4.057  7.442   75.782  1    18.25  ? 120 GLY A O    1 ? 1  
ATOM   1915  H H    . GLY A  1 124 ? -3.526  9.334   73.722  1    18.258 ? 120 GLY A H    1 c 1  
ATOM   1916  H HA2  . GLY A  1 124 ? -6.263  8.783   73.968  1    19.063 ? 120 GLY A HA2  1 c 1  
ATOM   1917  H HA3  . GLY A  1 124 ? -5.197  7.813   73.281  1    18.536 ? 120 GLY A HA3  1 c 1  
ATOM   1918  N N    . PHE A  1 125 ? -6.314  7.224   75.946  1    19.124 ? 121 PHE A N    1 ? 1  
ATOM   1919  C CA   . PHE A  1 125 ? -6.328  6.497   77.208  1    19.289 ? 121 PHE A CA   1 ? 1  
ATOM   1920  C C    . PHE A  1 125 ? -7.171  5.231   77.05   1    19.727 ? 121 PHE A C    1 ? 1  
ATOM   1921  O O    . PHE A  1 125 ? -8.198  5.256   76.358  1    19.529 ? 121 PHE A O    1 ? 1  
ATOM   1922  C CB   . PHE A  1 125 ? -7.011  7.303   78.329  1    20.204 ? 121 PHE A CB   1 ? 1  
ATOM   1923  C CG   . PHE A  1 125 ? -6.449  8.685   78.621  1    20.32  ? 121 PHE A CG   1 ? 1  
ATOM   1924  C CD1  . PHE A  1 125 ? -6.632  9.73    77.737  1    20.33  ? 121 PHE A CD1  1 ? 1  
ATOM   1925  C CD2  . PHE A  1 125 ? -5.681  8.921   79.751  1    21.197 ? 121 PHE A CD2  1 ? 1  
ATOM   1926  C CE1  . PHE A  1 125 ? -6.102  10.979  77.992  1    20.529 ? 121 PHE A CE1  1 ? 1  
ATOM   1927  C CE2  . PHE A  1 125 ? -5.131  10.169  79.991  1    21.125 ? 121 PHE A CE2  1 ? 1  
ATOM   1928  C CZ   . PHE A  1 125 ? -5.389  11.195  79.139  1    21.008 ? 121 PHE A CZ   1 ? 1  
ATOM   1929  H H    . PHE A  1 125 ? -7.114  7.391   75.538  1    19.36  ? 121 PHE A H    1 c 1  
ATOM   1930  H HA   . PHE A  1 125 ? -5.401  6.259   77.477  1    19.217 ? 121 PHE A HA   1 c 1  
ATOM   1931  H HB2  . PHE A  1 125 ? -7.962  7.399   78.098  1    20.429 ? 121 PHE A HB2  1 c 1  
ATOM   1932  H HB3  . PHE A  1 125 ? -6.969  6.771   79.154  1    20.397 ? 121 PHE A HB3  1 c 1  
ATOM   1933  H HD1  . PHE A  1 125 ? -7.149  9.594   76.959  1    20.28  ? 121 PHE A HD1  1 c 1  
ATOM   1934  H HD2  . PHE A  1 125 ? -5.523  8.217   80.36   1    21.124 ? 121 PHE A HD2  1 c 1  
ATOM   1935  H HE1  . PHE A  1 125 ? -6.26   11.69   77.392  1    20.592 ? 121 PHE A HE1  1 c 1  
ATOM   1936  H HE2  . PHE A  1 125 ? -4.636  10.322  80.779  1    21.322 ? 121 PHE A HE2  1 c 1  
ATOM   1937  H HZ   . PHE A  1 125 ? -5.012  12.045  79.303  1    21.061 ? 121 PHE A HZ   1 c 1  
ATOM   1938  N N    . VAL A  1 126 ? -6.74   4.115   77.648  1    19.319 ? 122 VAL A N    1 ? 1  
ATOM   1939  C CA   . VAL A  1 126 ? -7.508  2.875   77.69   1    19.984 ? 122 VAL A CA   1 ? 1  
ATOM   1940  C C    . VAL A  1 126 ? -7.614  2.428   79.149  1    20.609 ? 122 VAL A C    1 ? 1  
ATOM   1941  O O    . VAL A  1 126 ? -6.595  2.347   79.843  1    20.276 ? 122 VAL A O    1 ? 1  
ATOM   1942  C CB   . VAL A  1 126 ? -6.886  1.781   76.804  1    19.656 ? 122 VAL A CB   1 ? 1  
ATOM   1943  C CG1  . VAL A  1 126 ? -7.75   0.516   76.738  1    20.157 ? 122 VAL A CG1  1 ? 1  
ATOM   1944  C CG2  . VAL A  1 126 ? -6.592  2.3     75.4    1    19.212 ? 122 VAL A CG2  1 ? 1  
ATOM   1945  H H    . VAL A  1 126 ? -5.92   4.127   78.053  1    19.369 ? 122 VAL A H    1 c 1  
ATOM   1946  H HA   . VAL A  1 126 ? -8.406  3.061   77.359  1    20.164 ? 122 VAL A HA   1 c 1  
ATOM   1947  H HB   . VAL A  1 126 ? -6.025  1.532   77.215  1    19.547 ? 122 VAL A HB   1 c 1  
ATOM   1948  H HG11 . VAL A  1 126 ? -8.637  0.745   76.413  1    20.365 ? 122 VAL A HG11 1 c 1  
ATOM   1949  H HG12 . VAL A  1 126 ? -7.822  0.124   77.624  1    20.511 ? 122 VAL A HG12 1 c 1  
ATOM   1950  H HG13 . VAL A  1 126 ? -7.34   -0.126  76.134  1    19.928 ? 122 VAL A HG13 1 c 1  
ATOM   1951  H HG21 . VAL A  1 126 ? -6.222  1.582   74.859  1    19.009 ? 122 VAL A HG21 1 c 1  
ATOM   1952  H HG22 . VAL A  1 126 ? -5.952  3.029   75.448  1    18.933 ? 122 VAL A HG22 1 c 1  
ATOM   1953  H HG23 . VAL A  1 126 ? -7.415  2.619   74.993  1    19.348 ? 122 VAL A HG23 1 c 1  
ATOM   1954  N N    . THR A  1 127 ? -8.837  2.129   79.592  1    20.922 ? 123 THR A N    1 ? 1  
ATOM   1955  C CA   . THR A  1 127 ? -9.122  1.585   80.904  1    21.632 ? 123 THR A CA   1 ? 1  
ATOM   1956  C C    . THR A  1 127 ? -9.465  0.102   80.72   1    21.959 ? 123 THR A C    1 ? 1  
ATOM   1957  O O    . THR A  1 127 ? -9.429  -0.4    79.598  1    21.594 ? 123 THR A O    1 ? 1  
ATOM   1958  C CB   . THR A  1 127 ? -10.242 2.375   81.577  1    22.791 ? 123 THR A CB   1 ? 1  
ATOM   1959  O OG1  . THR A  1 127 ? -11.495 2.056   80.949  1    23.415 ? 123 THR A OG1  1 ? 1  
ATOM   1960  C CG2  . THR A  1 127 ? -10.035 3.875   81.537  1    22.346 ? 123 THR A CG2  1 ? 1  
ATOM   1961  H H    . THR A  1 127 ? -9.544  2.277   79.032  1    20.999 ? 123 THR A H    1 c 1  
ATOM   1962  H HA   . THR A  1 127 ? -8.314  1.656   81.456  1    21.558 ? 123 THR A HA   1 c 1  
ATOM   1963  H HB   . THR A  1 127 ? -10.288 2.105   82.525  1    23.208 ? 123 THR A HB   1 c 1  
ATOM   1964  H HG1  . THR A  1 127 ? -11.458 2.26    80.108  0    30     ? 123 THR A HG1  1 c 1  
ATOM   1965  H HG21 . THR A  1 127 ? -10.766 4.315   82.003  1    22.9   ? 123 THR A HG21 1 c 1  
ATOM   1966  H HG22 . THR A  1 127 ? -10.014 4.177   80.613  1    21.99  ? 123 THR A HG22 1 c 1  
ATOM   1967  H HG23 . THR A  1 127 ? -9.194  4.098   81.97   1    22.208 ? 123 THR A HG23 1 c 1  
ATOM   1968  N N    . ALA A  1 128 ? -9.826  -0.577  81.8    1    22.789 ? 124 ALA A N    1 ? 1  
ATOM   1969  C CA   . ALA A  1 128 ? -10.252 -1.971  81.682  1    23.839 ? 124 ALA A CA   1 ? 1  
ATOM   1970  C C    . ALA A  1 128 ? -11.492 -2.115  80.776  1    24.396 ? 124 ALA A C    1 ? 1  
ATOM   1971  O O    . ALA A  1 128 ? -11.67  -3.169  80.181  1    24.299 ? 124 ALA A O    1 ? 1  
ATOM   1972  C CB   . ALA A  1 128 ? -10.544 -2.544  83.041  1    25.274 ? 124 ALA A CB   1 ? 1  
ATOM   1973  H H    . ALA A  1 128 ? -9.805  -0.181  82.624  1    23.199 ? 124 ALA A H    1 c 1  
ATOM   1974  H HA   . ALA A  1 128 ? -9.506  -2.487  81.268  1    23.507 ? 124 ALA A HA   1 c 1  
ATOM   1975  H HB1  . ALA A  1 128 ? -9.745  -2.503  83.592  1    25.049 ? 124 ALA A HB1  1 c 1  
ATOM   1976  H HB2  . ALA A  1 128 ? -11.254 -2.034  83.466  1    25.557 ? 124 ALA A HB2  1 c 1  
ATOM   1977  H HB3  . ALA A  1 128 ? -10.825 -3.471  82.952  1    25.524 ? 124 ALA A HB3  1 c 1  
ATOM   1978  N N    . ARG A  1 129 ? -12.324 -1.074  80.659  1    25.125 ? 125 ARG A N    1 ? 1  
ATOM   1979  C CA   . ARG A  1 129 ? -13.614 -1.183  79.964  1    26.34  ? 125 ARG A CA   1 ? 1  
ATOM   1980  C C    . ARG A  1 129 ? -13.794 -0.157  78.838  1    24.919 ? 125 ARG A C    1 ? 1  
ATOM   1981  O O    . ARG A  1 129 ? -14.588 -0.418  77.937  1    24.836 ? 125 ARG A O    1 ? 1  
ATOM   1982  C CB   . ARG A  1 129 ? -14.801 -0.878  80.878  1    29.46  ? 125 ARG A CB   1 ? 1  
ATOM   1983  C CG   . ARG A  1 129 ? -14.84  -1.574  82.228  1    33.089 ? 125 ARG A CG   1 ? 1  
ATOM   1984  C CD   . ARG A  1 129 ? -16.212 -1.502  82.887  1    36.345 ? 125 ARG A CD   1 ? 1  
ATOM   1985  N NE   . ARG A  1 129 ? -16.159 -2.242  84.16   1    41.101 ? 125 ARG A NE   1 ? 1  
ATOM   1986  C CZ   . ARG A  1 129 ? -17.062 -3.048  84.696  1    46.175 ? 125 ARG A CZ   1 ? 1  
ATOM   1987  N NH1  . ARG A  1 129 ? -18.36  -2.935  84.42   1    48.126 ? 125 ARG A NH1  1 ? 1  
ATOM   1988  N NH2  . ARG A  1 129 ? -16.683 -3.924  85.622  1    48.857 ? 125 ARG A NH2  1 ? 1  
ATOM   1989  H H    . ARG A  1 129 ? -12.109 -0.282  81.061  1    24.973 ? 125 ARG A H    1 c 1  
ATOM   1990  H HA   . ARG A  1 129 ? -13.706 -2.096  79.591  1    26.495 ? 125 ARG A HA   1 c 1  
ATOM   1991  H HB2  . ARG A  1 129 ? -14.822 0.09    81.035  1    29.335 ? 125 ARG A HB2  1 c 1  
ATOM   1992  H HB3  . ARG A  1 129 ? -15.622 -1.11   80.392  1    29.886 ? 125 ARG A HB3  1 c 1  
ATOM   1993  H HG2  . ARG A  1 129 ? -14.591 -2.516  82.112  1    32.829 ? 125 ARG A HG2  1 c 1  
ATOM   1994  H HG3  . ARG A  1 129 ? -14.179 -1.158  82.823  1    32.532 ? 125 ARG A HG3  1 c 1  
ATOM   1995  H HD2  . ARG A  1 129 ? -16.457 -0.57   83.058  1    36.668 ? 125 ARG A HD2  1 c 1  
ATOM   1996  H HD3  . ARG A  1 129 ? -16.889 -1.901  82.303  1    36.993 ? 125 ARG A HD3  1 c 1  
ATOM   1997  H HE   . ARG A  1 129 ? -15.435 -2.133  84.632  1    40.643 ? 125 ARG A HE   1 c 1  
ATOM   1998  H HH11 . ARG A  1 129 ? -18.641 -2.303  83.87   1    47.352 ? 125 ARG A HH11 1 c 1  
ATOM   1999  H HH12 . ARG A  1 129 ? -18.941 -3.492  84.788  1    48.581 ? 125 ARG A HH12 1 c 1  
ATOM   2000  H HH21 . ARG A  1 129 ? -15.833 -3.975  85.86   1    47.654 ? 125 ARG A HH21 1 c 1  
ATOM   2001  H HH22 . ARG A  1 129 ? -17.281 -4.455  85.998  1    48.999 ? 125 ARG A HH22 1 c 1  
ATOM   2002  N N    . SER A  1 130 ? -13.009 0.947   78.839  1    24.171 ? 126 SER A N    1 ? 1  
ATOM   2003  C CA   A SER A  1 130 ? -13.279 2.082   77.965  0.47 23.801 ? 126 SER A CA   1 ? 1  
ATOM   2004  C CA   B SER A  1 130 ? -13.282 2.058   77.944  0.53 24.105 ? 126 SER A CA   1 ? 1  
ATOM   2005  C C    . SER A  1 130 ? -12.033 2.595   77.246  1    22.847 ? 126 SER A C    1 ? 1  
ATOM   2006  O O    . SER A  1 130 ? -10.87  2.304   77.616  1    22.034 ? 126 SER A O    1 ? 1  
ATOM   2007  C CB   A SER A  1 130 ? -13.923 3.237   78.714  0.47 24.022 ? 126 SER A CB   1 ? 1  
ATOM   2008  C CB   B SER A  1 130 ? -14.017 3.174   78.661  0.53 24.728 ? 126 SER A CB   1 ? 1  
ATOM   2009  O OG   A SER A  1 130 ? -14.966 2.771   79.542  0.47 24.928 ? 126 SER A OG   1 ? 1  
ATOM   2010  O OG   B SER A  1 130 ? -13.141 3.913   79.498  0.53 25.246 ? 126 SER A OG   1 ? 1  
ATOM   2011  H H    A SER A  1 130 ? -12.287 0.987   79.397  0.47 23.972 ? 126 SER A H    1 c 1  
ATOM   2012  H H    B SER A  1 130 ? -12.294 1.001   79.404  0.53 24.05  ? 126 SER A H    1 c 1  
ATOM   2013  H HA   A SER A  1 130 ? -13.918 1.781   77.271  0.47 23.979 ? 126 SER A HA   1 c 1  
ATOM   2014  H HA   B SER A  1 130 ? -13.885 1.721   77.234  0.53 24.204 ? 126 SER A HA   1 c 1  
ATOM   2015  H HB2  A SER A  1 130 ? -13.249 3.685   79.26   0.47 23.824 ? 126 SER A HB2  1 c 1  
ATOM   2016  H HB2  B SER A  1 130 ? -14.416 3.773   78.001  0.53 24.894 ? 126 SER A HB2  1 c 1  
ATOM   2017  H HB3  A SER A  1 130 ? -14.278 3.881   78.073  0.47 24.032 ? 126 SER A HB3  1 c 1  
ATOM   2018  H HB3  B SER A  1 130 ? -14.736 2.793   79.2    0.53 25.573 ? 126 SER A HB3  1 c 1  
ATOM   2019  H HG   A SER A  1 130 ? -15.305 3.439   79.941  0    30     ? 126 SER A HG   1 c 1  
ATOM   2020  H HG   B SER A  1 130 ? -13.577 4.525   79.878  0    30     ? 126 SER A HG   1 c 1  
ATOM   2021  N N    . ILE A  1 131 ? -12.285 3.386   76.195  1    22.069 ? 127 ILE A N    1 ? 1  
ATOM   2022  C CA   . ILE A  1 131 ? -11.269 4.056   75.413  1    21.391 ? 127 ILE A CA   1 ? 1  
ATOM   2023  C C    . ILE A  1 131 ? -11.633 5.534   75.388  1    21.422 ? 127 ILE A C    1 ? 1  
ATOM   2024  O O    . ILE A  1 131 ? -12.78  5.813   75.107  1    21.682 ? 127 ILE A O    1 ? 1  
ATOM   2025  C CB   . ILE A  1 131 ? -11.186 3.44    74      1    21.146 ? 127 ILE A CB   1 ? 1  
ATOM   2026  C CG1  . ILE A  1 131 ? -10.804 1.946   74.052  1    21.256 ? 127 ILE A CG1  1 ? 1  
ATOM   2027  C CG2  . ILE A  1 131 ? -10.159 4.213   73.144  1    20.125 ? 127 ILE A CG2  1 ? 1  
ATOM   2028  C CD1  . ILE A  1 131 ? -11.352 1.114   72.899  1    21.279 ? 127 ILE A CD1  1 ? 1  
ATOM   2029  H H    . ILE A  1 131 ? -13.158 3.512   75.952  1    22.659 ? 127 ILE A H    1 c 1  
ATOM   2030  H HA   . ILE A  1 131 ? -10.405 3.948   75.855  1    21.052 ? 127 ILE A HA   1 c 1  
ATOM   2031  H HB   . ILE A  1 131 ? -12.064 3.518   73.578  1    21.491 ? 127 ILE A HB   1 c 1  
ATOM   2032  H HG12 . ILE A  1 131 ? -9.827  1.873   74.053  1    20.728 ? 127 ILE A HG12 1 c 1  
ATOM   2033  H HG13 . ILE A  1 131 ? -11.13  1.565   74.892  1    21.57  ? 127 ILE A HG13 1 c 1  
ATOM   2034  H HG21 . ILE A  1 131 ? -10.083 3.793   72.27   1    20.081 ? 127 ILE A HG21 1 c 1  
ATOM   2035  H HG22 . ILE A  1 131 ? -9.292  4.199   73.583  1    19.911 ? 127 ILE A HG22 1 c 1  
ATOM   2036  H HG23 . ILE A  1 131 ? -10.45  5.133   73.033  1    20.341 ? 127 ILE A HG23 1 c 1  
ATOM   2037  H HD11 . ILE A  1 131 ? -12.327 1.157   72.899  1    21.843 ? 127 ILE A HD11 1 c 1  
ATOM   2038  H HD12 . ILE A  1 131 ? -11.069 0.186   73.002  1    21.326 ? 127 ILE A HD12 1 c 1  
ATOM   2039  H HD13 . ILE A  1 131 ? -11.013 1.464   72.053  1    20.982 ? 127 ILE A HD13 1 c 1  
ATOM   2040  N N    . LEU A  1 132 ? -10.711 6.45    75.708  1    20.592 ? 128 LEU A N    1 ? 1  
ATOM   2041  C CA   . LEU A  1 132 ? -10.983 7.879   75.836  1    21.192 ? 128 LEU A CA   1 ? 1  
ATOM   2042  C C    . LEU A  1 132 ? -9.873  8.684   75.134  1    20.465 ? 128 LEU A C    1 ? 1  
ATOM   2043  O O    . LEU A  1 132 ? -8.813  8.136   74.888  1    19.598 ? 128 LEU A O    1 ? 1  
ATOM   2044  C CB   . LEU A  1 132 ? -11.064 8.289   77.312  1    22.482 ? 128 LEU A CB   1 ? 1  
ATOM   2045  C CG   . LEU A  1 132 ? -11.998 7.458   78.196  1    23.982 ? 128 LEU A CG   1 ? 1  
ATOM   2046  C CD1  . LEU A  1 132 ? -11.146 6.413   78.937  1    23.989 ? 128 LEU A CD1  1 ? 1  
ATOM   2047  C CD2  . LEU A  1 132 ? -12.883 8.298   79.069  1    25.504 ? 128 LEU A CD2  1 ? 1  
ATOM   2048  H H    . LEU A  1 132 ? -9.856  6.164   75.857  1    20.44  ? 128 LEU A H    1 c 1  
ATOM   2049  H HA   . LEU A  1 132 ? -11.846 8.076   75.393  1    21.626 ? 128 LEU A HA   1 c 1  
ATOM   2050  H HB2  . LEU A  1 132 ? -10.156 8.25    77.691  1    22.163 ? 128 LEU A HB2  1 c 1  
ATOM   2051  H HB3  . LEU A  1 132 ? -11.357 9.229   77.351  1    22.738 ? 128 LEU A HB3  1 c 1  
ATOM   2052  H HG   . LEU A  1 132 ? -12.601 6.953   77.592  1    24.108 ? 128 LEU A HG   1 c 1  
ATOM   2053  H HD11 . LEU A  1 132 ? -10.719 5.824   78.293  1    23.494 ? 128 LEU A HD11 1 c 1  
ATOM   2054  H HD12 . LEU A  1 132 ? -11.714 5.89    79.525  1    24.394 ? 128 LEU A HD12 1 c 1  
ATOM   2055  H HD13 . LEU A  1 132 ? -10.465 6.862   79.465  1    23.769 ? 128 LEU A HD13 1 c 1  
ATOM   2056  H HD21 . LEU A  1 132 ? -13.439 8.87    78.513  1    25.467 ? 128 LEU A HD21 1 c 1  
ATOM   2057  H HD22 . LEU A  1 132 ? -12.335 8.849   79.653  1    25.215 ? 128 LEU A HD22 1 c 1  
ATOM   2058  H HD23 . LEU A  1 132 ? -13.45  7.721   79.607  1    25.739 ? 128 LEU A HD23 1 c 1  
ATOM   2059  N N    . THR A  1 133 ? -10.137 9.959   74.827  1    20.264 ? 129 THR A N    1 ? 1  
ATOM   2060  C CA   . THR A  1 133 ? -9.121  10.837  74.274  1    19.877 ? 129 THR A CA   1 ? 1  
ATOM   2061  C C    . THR A  1 133 ? -9.273  12.207  74.918  1    20.323 ? 129 THR A C    1 ? 1  
ATOM   2062  O O    . THR A  1 133 ? -10.352 12.607  75.308  1    20.952 ? 129 THR A O    1 ? 1  
ATOM   2063  C CB   . THR A  1 133 ? -9.173  10.939  72.735  1    19.711 ? 129 THR A CB   1 ? 1  
ATOM   2064  O OG1  . THR A  1 133 ? -10.291 11.722  72.333  1    20.323 ? 129 THR A OG1  1 ? 1  
ATOM   2065  C CG2  . THR A  1 133 ? -9.158  9.587   72.07   1    19.4   ? 129 THR A CG2  1 ? 1  
ATOM   2066  H H    . THR A  1 133 ? -10.978 10.289  74.965  1    20.733 ? 129 THR A H    1 c 1  
ATOM   2067  H HA   . THR A  1 133 ? -8.244  10.478  74.523  1    19.506 ? 129 THR A HA   1 c 1  
ATOM   2068  H HB   . THR A  1 133 ? -8.354  11.405  72.442  1    19.444 ? 129 THR A HB   1 c 1  
ATOM   2069  H HG1  . THR A  1 133 ? -11.019 11.358  72.62   0    30     ? 129 THR A HG1  1 c 1  
ATOM   2070  H HG21 . THR A  1 133 ? -9.147  9.7     71.105  1    19.335 ? 129 THR A HG21 1 c 1  
ATOM   2071  H HG22 . THR A  1 133 ? -9.951  9.087   72.328  1    19.7   ? 129 THR A HG22 1 c 1  
ATOM   2072  H HG23 . THR A  1 133 ? -8.364  9.098   72.347  1    19.033 ? 129 THR A HG23 1 c 1  
ATOM   2073  N N    . SER A  1 134 ? -8.151  12.94   75.012  1    20.071 ? 130 SER A N    1 ? 1  
ATOM   2074  C CA   . SER A  1 134 ? -8.104  14.294  75.516  1    20.548 ? 130 SER A CA   1 ? 1  
ATOM   2075  C C    . SER A  1 134 ? -7.329  15.179  74.543  1    20.672 ? 130 SER A C    1 ? 1  
ATOM   2076  O O    . SER A  1 134 ? -6.205  14.801  74.193  1    19.818 ? 130 SER A O    1 ? 1  
ATOM   2077  C CB   . SER A  1 134 ? -7.436  14.349  76.889  1    20.566 ? 130 SER A CB   1 ? 1  
ATOM   2078  O OG   . SER A  1 134 ? -7.311  15.706  77.303  1    21.26  ? 130 SER A OG   1 ? 1  
ATOM   2079  H H    . SER A  1 134 ? -7.365  12.559  74.74   1    19.652 ? 130 SER A H    1 c 1  
ATOM   2080  H HA   . SER A  1 134 ? -9.029  14.639  75.594  1    20.976 ? 130 SER A HA   1 c 1  
ATOM   2081  H HB2  . SER A  1 134 ? -7.976  13.856  77.536  1    20.827 ? 130 SER A HB2  1 c 1  
ATOM   2082  H HB3  . SER A  1 134 ? -6.553  13.938  76.841  1    20.218 ? 130 SER A HB3  1 c 1  
ATOM   2083  H HG   . SER A  1 134 ? -6.942  15.731  78.061  0    30     ? 130 SER A HG   1 c 1  
ATOM   2084  N N    . ASN A  1 135 ? -7.904  16.325  74.157  1    21.111 ? 131 ASN A N    1 ? 1  
ATOM   2085  C CA   . ASN A  1 135 ? -7.151  17.379  73.489  1    21.839 ? 131 ASN A CA   1 ? 1  
ATOM   2086  C C    . ASN A  1 135 ? -6.424  18.153  74.589  1    21.788 ? 131 ASN A C    1 ? 1  
ATOM   2087  O O    . ASN A  1 135 ? -6.963  19.036  75.262  1    21.815 ? 131 ASN A O    1 ? 1  
ATOM   2088  C CB   . ASN A  1 135 ? -8.015  18.318  72.644  1    23.215 ? 131 ASN A CB   1 ? 1  
ATOM   2089  C CG   . ASN A  1 135 ? -7.177  19.361  71.915  1    24.149 ? 131 ASN A CG   1 ? 1  
ATOM   2090  O OD1  . ASN A  1 135 ? -6.03   19.657  72.277  1    24.447 ? 131 ASN A OD1  1 ? 1  
ATOM   2091  N ND2  . ASN A  1 135 ? -7.74   20.014  70.91   1    26.335 ? 131 ASN A ND2  1 ? 1  
ATOM   2092  H H    . ASN A  1 135 ? -8.795  16.454  74.314  1    21.69  ? 131 ASN A H    1 c 1  
ATOM   2093  H HA   . ASN A  1 135 ? -6.488  16.964  72.893  1    21.355 ? 131 ASN A HA   1 c 1  
ATOM   2094  H HB2  . ASN A  1 135 ? -8.514  17.791  71.988  1    23.127 ? 131 ASN A HB2  1 c 1  
ATOM   2095  H HB3  . ASN A  1 135 ? -8.659  18.771  73.223  1    23.682 ? 131 ASN A HB3  1 c 1  
ATOM   2096  H HD21 . ASN A  1 135 ? -7.276  20.624  70.463  1    25.926 ? 131 ASN A HD21 1 c 1  
ATOM   2097  H HD22 . ASN A  1 135 ? -8.58   19.841  70.684  1    25.988 ? 131 ASN A HD22 1 c 1  
ATOM   2098  N N    . VAL A  1 136 ? -5.168  17.771  74.804  1    20.7   ? 132 VAL A N    1 ? 1  
ATOM   2099  C CA   . VAL A  1 136 ? -4.419  18.223  75.965  1    20.903 ? 132 VAL A CA   1 ? 1  
ATOM   2100  C C    . VAL A  1 136 ? -4.135  19.72   75.898  1    21.495 ? 132 VAL A C    1 ? 1  
ATOM   2101  O O    . VAL A  1 136 ? -3.898  20.303  76.939  1    21.92  ? 132 VAL A O    1 ? 1  
ATOM   2102  C CB   . VAL A  1 136 ? -3.126  17.372  76.034  1    20.317 ? 132 VAL A CB   1 ? 1  
ATOM   2103  C CG1  . VAL A  1 136 ? -2.101  17.91   77.041  1    20.587 ? 132 VAL A CG1  1 ? 1  
ATOM   2104  C CG2  . VAL A  1 136 ? -3.479  15.919  76.333  1    19.903 ? 132 VAL A CG2  1 ? 1  
ATOM   2105  H H    . VAL A  1 136 ? -4.76   17.216  74.203  1    20.294 ? 132 VAL A H    1 c 1  
ATOM   2106  H HA   . VAL A  1 136 ? -4.95   18.043  76.763  1    21.104 ? 132 VAL A HA   1 c 1  
ATOM   2107  H HB   . VAL A  1 136 ? -2.71   17.402  75.141  1    20.101 ? 132 VAL A HB   1 c 1  
ATOM   2108  H HG11 . VAL A  1 136 ? -2.509  17.967  77.922  1    20.873 ? 132 VAL A HG11 1 c 1  
ATOM   2109  H HG12 . VAL A  1 136 ? -1.802  18.792  76.765  1    20.864 ? 132 VAL A HG12 1 c 1  
ATOM   2110  H HG13 . VAL A  1 136 ? -1.338  17.31   77.077  1    20.267 ? 132 VAL A HG13 1 c 1  
ATOM   2111  H HG21 . VAL A  1 136 ? -2.664  15.394  76.397  1    19.599 ? 132 VAL A HG21 1 c 1  
ATOM   2112  H HG22 . VAL A  1 136 ? -4.036  15.564  75.62   1    19.751 ? 132 VAL A HG22 1 c 1  
ATOM   2113  H HG23 . VAL A  1 136 ? -3.962  15.869  77.175  1    20.166 ? 132 VAL A HG23 1 c 1  
ATOM   2114  N N    . PHE A  1 137 ? -4.176  20.324  74.699  1    21.612 ? 133 PHE A N    1 ? 1  
ATOM   2115  C CA   . PHE A  1 137 ? -3.832  21.726  74.511  1    22.245 ? 133 PHE A CA   1 ? 1  
ATOM   2116  C C    . PHE A  1 137 ? -5.053  22.634  74.384  1    22.997 ? 133 PHE A C    1 ? 1  
ATOM   2117  O O    . PHE A  1 137 ? -4.902  23.789  73.994  1    23.602 ? 133 PHE A O    1 ? 1  
ATOM   2118  C CB   . PHE A  1 137 ? -2.888  21.831  73.303  1    22.062 ? 133 PHE A CB   1 ? 1  
ATOM   2119  C CG   . PHE A  1 137 ? -1.595  21.072  73.558  1    21.796 ? 133 PHE A CG   1 ? 1  
ATOM   2120  C CD1  . PHE A  1 137 ? -1.517  19.712  73.274  1    21.229 ? 133 PHE A CD1  1 ? 1  
ATOM   2121  C CD2  . PHE A  1 137 ? -0.478  21.712  74.1    1    22.334 ? 133 PHE A CD2  1 ? 1  
ATOM   2122  C CE1  . PHE A  1 137 ? -0.365  18.99   73.51   1    20.871 ? 133 PHE A CE1  1 ? 1  
ATOM   2123  C CE2  . PHE A  1 137 ? 0.693   20.99   74.309  1    21.975 ? 133 PHE A CE2  1 ? 1  
ATOM   2124  C CZ   . PHE A  1 137 ? 0.753   19.629  74.01   1    21.359 ? 133 PHE A CZ   1 ? 1  
ATOM   2125  H H    . PHE A  1 137 ? -4.418  19.837  73.965  1    21.337 ? 133 PHE A H    1 c 1  
ATOM   2126  H HA   . PHE A  1 137 ? -3.322  22.021  75.312  1    22.418 ? 133 PHE A HA   1 c 1  
ATOM   2127  H HB2  . PHE A  1 137 ? -3.336  21.458  72.512  1    21.85  ? 133 PHE A HB2  1 c 1  
ATOM   2128  H HB3  . PHE A  1 137 ? -2.683  22.778  73.136  1    22.527 ? 133 PHE A HB3  1 c 1  
ATOM   2129  H HD1  . PHE A  1 137 ? -2.274  19.272  72.921  1    21.067 ? 133 PHE A HD1  1 c 1  
ATOM   2130  H HD2  . PHE A  1 137 ? -0.508  22.636  74.291  1    22.84  ? 133 PHE A HD2  1 c 1  
ATOM   2131  H HE1  . PHE A  1 137 ? -0.331  18.07   73.299  1    20.457 ? 133 PHE A HE1  1 c 1  
ATOM   2132  H HE2  . PHE A  1 137 ? 1.451   21.425  74.667  1    22.256 ? 133 PHE A HE2  1 c 1  
ATOM   2133  H HZ   . PHE A  1 137 ? 1.545   19.141  74.172  1    21.068 ? 133 PHE A HZ   1 c 1  
ATOM   2134  N N    . ASP A  1 138 ? -6.253  22.145  74.746  1    23.077 ? 134 ASP A N    1 ? 1  
ATOM   2135  C CA   . ASP A  1 138 ? -7.455  22.942  74.529  1    23.865 ? 134 ASP A CA   1 ? 1  
ATOM   2136  C C    . ASP A  1 138 ? -7.685  23.974  75.632  1    24.678 ? 134 ASP A C    1 ? 1  
ATOM   2137  O O    . ASP A  1 138 ? -8.581  24.803  75.498  1    25.479 ? 134 ASP A O    1 ? 1  
ATOM   2138  C CB   . ASP A  1 138 ? -8.655  22.027  74.32   1    23.755 ? 134 ASP A CB   1 ? 1  
ATOM   2139  C CG   . ASP A  1 138 ? -9.137  21.237  75.52   1    23.675 ? 134 ASP A CG   1 ? 1  
ATOM   2140  O OD1  . ASP A  1 138 ? -8.628  21.453  76.643  1    23.764 ? 134 ASP A OD1  1 ? 1  
ATOM   2141  O OD2  . ASP A  1 138 ? -10.113 20.426  75.276  1    23.633 ? 134 ASP A OD2  1 ? 1  
ATOM   2142  H H    . ASP A  1 138 ? -6.323  21.32   75.132  1    22.705 ? 134 ASP A H    1 c 1  
ATOM   2143  H HA   . ASP A  1 138 ? -7.342  23.43   73.682  1    24.037 ? 134 ASP A HA   1 c 1  
ATOM   2144  H HB2  . ASP A  1 138 ? -9.404  22.573  74.001  1    24.316 ? 134 ASP A HB2  1 c 1  
ATOM   2145  H HB3  . ASP A  1 138 ? -8.433  21.387  73.612  1    23.266 ? 134 ASP A HB3  1 c 1  
ATOM   2146  N N    . GLY A  1 139 ? -6.909  23.921  76.728  1    24.567 ? 135 GLY A N    1 ? 1  
ATOM   2147  C CA   . GLY A  1 139 ? -6.962  24.978  77.727  1    25.406 ? 135 GLY A CA   1 ? 1  
ATOM   2148  C C    . GLY A  1 139 ? -7.929  24.667  78.862  1    25.761 ? 135 GLY A C    1 ? 1  
ATOM   2149  O O    . GLY A  1 139 ? -7.986  25.428  79.806  1    26.475 ? 135 GLY A O    1 ? 1  
ATOM   2150  H H    . GLY A  1 139 ? -6.347  23.213  76.86   1    24.015 ? 135 GLY A H    1 c 1  
ATOM   2151  H HA2  . GLY A  1 139 ? -6.058  25.108  78.098  1    25.309 ? 135 GLY A HA2  1 c 1  
ATOM   2152  H HA3  . GLY A  1 139 ? -7.231  25.82   77.291  1    25.943 ? 135 GLY A HA3  1 c 1  
ATOM   2153  N N    . ASN A  1 140 ? -8.682  23.557  78.758  1    25.596 ? 136 ASN A N    1 ? 1  
ATOM   2154  C CA   . ASN A  1 140 ? -9.693  23.17   79.744  1    25.766 ? 136 ASN A CA   1 ? 1  
ATOM   2155  C C    . ASN A  1 140 ? -9.019  22.174  80.712  1    25.244 ? 136 ASN A C    1 ? 1  
ATOM   2156  O O    . ASN A  1 140 ? -9.14   20.959  80.57   1    24.649 ? 136 ASN A O    1 ? 1  
ATOM   2157  C CB   . ASN A  1 140 ? -10.898 22.593  79.024  1    26.159 ? 136 ASN A CB   1 ? 1  
ATOM   2158  C CG   . ASN A  1 140 ? -12.137 22.519  79.878  1    27.287 ? 136 ASN A CG   1 ? 1  
ATOM   2159  O OD1  . ASN A  1 140 ? -12.095 22.74   81.095  1    28.064 ? 136 ASN A OD1  1 ? 1  
ATOM   2160  N ND2  . ASN A  1 140 ? -13.274 22.259  79.258  1    28.107 ? 136 ASN A ND2  1 ? 1  
ATOM   2161  H H    . ASN A  1 140 ? -8.556  23.008  78.038  1    24.87  ? 136 ASN A H    1 c 1  
ATOM   2162  H HA   . ASN A  1 140 ? -9.983  23.969  80.239  1    26.484 ? 136 ASN A HA   1 c 1  
ATOM   2163  H HB2  . ASN A  1 140 ? -11.089 23.144  78.239  1    26.377 ? 136 ASN A HB2  1 c 1  
ATOM   2164  H HB3  . ASN A  1 140 ? -10.679 21.694  78.708  1    25.524 ? 136 ASN A HB3  1 c 1  
ATOM   2165  H HD21 . ASN A  1 140 ? -14.029 22.203  79.721  1    28.455 ? 136 ASN A HD21 1 c 1  
ATOM   2166  H HD22 . ASN A  1 140 ? -13.283 22.139  78.379  1    27.691 ? 136 ASN A HD22 1 c 1  
ATOM   2167  N N    . VAL A  1 141 ? -8.295  22.729  81.698  1    25.581 ? 137 VAL A N    1 ? 1  
ATOM   2168  C CA   . VAL A  1 141 ? -7.331  21.949  82.468  1    25.134 ? 137 VAL A CA   1 ? 1  
ATOM   2169  C C    . VAL A  1 141 ? -8.02   20.8    83.199  1    25.255 ? 137 VAL A C    1 ? 1  
ATOM   2170  O O    . VAL A  1 141 ? -7.485  19.69   83.227  1    24.429 ? 137 VAL A O    1 ? 1  
ATOM   2171  C CB   . VAL A  1 141 ? -6.544  22.827  83.466  1    25.845 ? 137 VAL A CB   1 ? 1  
ATOM   2172  C CG1  . VAL A  1 141 ? -5.58   21.989  84.315  1    25.752 ? 137 VAL A CG1  1 ? 1  
ATOM   2173  C CG2  . VAL A  1 141 ? -5.799  23.92   82.71   1    26.073 ? 137 VAL A CG2  1 ? 1  
ATOM   2174  H H    . VAL A  1 141 ? -8.416  23.611  81.902  1    26.166 ? 137 VAL A H    1 c 1  
ATOM   2175  H HA   . VAL A  1 141 ? -6.693  21.563  81.84   1    24.535 ? 137 VAL A HA   1 c 1  
ATOM   2176  H HB   . VAL A  1 141 ? -7.199  23.253  84.066  1    26.508 ? 137 VAL A HB   1 c 1  
ATOM   2177  H HG11 . VAL A  1 141 ? -4.971  21.506  83.732  1    25.074 ? 137 VAL A HG11 1 c 1  
ATOM   2178  H HG12 . VAL A  1 141 ? -6.083  21.356  84.854  1    25.736 ? 137 VAL A HG12 1 c 1  
ATOM   2179  H HG13 . VAL A  1 141 ? -5.071  22.576  84.899  1    26.117 ? 137 VAL A HG13 1 c 1  
ATOM   2180  H HG21 . VAL A  1 141 ? -5.281  24.453  83.337  1    26.453 ? 137 VAL A HG21 1 c 1  
ATOM   2181  H HG22 . VAL A  1 141 ? -6.434  24.492  82.25   1    26.363 ? 137 VAL A HG22 1 c 1  
ATOM   2182  H HG23 . VAL A  1 141 ? -5.2    23.515  82.06   1    25.446 ? 137 VAL A HG23 1 c 1  
ATOM   2183  N N    . ASN A  1 142 ? -9.24   21.081  83.755  1    25.858 ? 138 ASN A N    1 ? 1  
ATOM   2184  C CA   . ASN A  1 142 ? -9.845  20.125  84.656  1    26.722 ? 138 ASN A CA   1 ? 1  
ATOM   2185  C C    . ASN A  1 142 ? -10.824 19.183  83.959  1    26.732 ? 138 ASN A C    1 ? 1  
ATOM   2186  O O    . ASN A  1 142 ? -11.429 18.347  84.623  1    26.572 ? 138 ASN A O    1 ? 1  
ATOM   2187  C CB   . ASN A  1 142 ? -10.451 20.834  85.86   1    28.072 ? 138 ASN A CB   1 ? 1  
ATOM   2188  C CG   . ASN A  1 142 ? -9.381  21.567  86.631  1    28.638 ? 138 ASN A CG   1 ? 1  
ATOM   2189  O OD1  . ASN A  1 142 ? -9.373  22.797  86.723  1    30.097 ? 138 ASN A OD1  1 ? 1  
ATOM   2190  N ND2  . ASN A  1 142 ? -8.426  20.838  87.135  1    28.868 ? 138 ASN A ND2  1 ? 1  
ATOM   2191  H H    . ASN A  1 142 ? -9.674  21.863  83.566  1    26.32  ? 138 ASN A H    1 c 1  
ATOM   2192  H HA   . ASN A  1 142 ? -9.121  19.563  85.004  1    26.291 ? 138 ASN A HA   1 c 1  
ATOM   2193  H HB2  . ASN A  1 142 ? -11.129 21.47   85.557  1    28.543 ? 138 ASN A HB2  1 c 1  
ATOM   2194  H HB3  . ASN A  1 142 ? -10.882 20.179  86.443  1    28.363 ? 138 ASN A HB3  1 c 1  
ATOM   2195  H HD21 . ASN A  1 142 ? -7.696  21.229  87.456  1    28.783 ? 138 ASN A HD21 1 c 1  
ATOM   2196  H HD22 . ASN A  1 142 ? -8.504  19.954  87.164  1    28.337 ? 138 ASN A HD22 1 c 1  
ATOM   2197  N N    . ALA A  1 143 ? -10.951 19.27   82.626  1    26.793 ? 139 ALA A N    1 ? 1  
ATOM   2198  C CA   . ALA A  1 143 ? -11.899 18.438  81.911  1    26.98  ? 139 ALA A CA   1 ? 1  
ATOM   2199  C C    . ALA A  1 143 ? -11.36  17.021  81.828  1    26.263 ? 139 ALA A C    1 ? 1  
ATOM   2200  O O    . ALA A  1 143 ? -10.227 16.788  81.397  1    24.484 ? 139 ALA A O    1 ? 1  
ATOM   2201  C CB   . ALA A  1 143 ? -12.137 19.024  80.545  1    27.781 ? 139 ALA A CB   1 ? 1  
ATOM   2202  H H    . ALA A  1 143 ? -10.437 19.86   82.154  1    26.587 ? 139 ALA A H    1 c 1  
ATOM   2203  H HA   . ALA A  1 143 ? -12.755 18.424  82.42   1    27.811 ? 139 ALA A HA   1 c 1  
ATOM   2204  H HB1  . ALA A  1 143 ? -12.519 19.913  80.634  1    28.108 ? 139 ALA A HB1  1 c 1  
ATOM   2205  H HB2  . ALA A  1 143 ? -11.295 19.082  80.062  1    26.998 ? 139 ALA A HB2  1 c 1  
ATOM   2206  H HB3  . ALA A  1 143 ? -12.753 18.459  80.05   1    27.468 ? 139 ALA A HB3  1 c 1  
ATOM   2207  N N    . LYS A  1 144 ? -12.212 16.039  82.16   1    26.261 ? 140 LYS A N    1 ? 1  
ATOM   2208  C CA   . LYS A  1 144 ? -11.823 14.64   81.992  1    26.128 ? 140 LYS A CA   1 ? 1  
ATOM   2209  C C    . LYS A  1 144 ? -11.725 14.313  80.496  1    25.366 ? 140 LYS A C    1 ? 1  
ATOM   2210  O O    . LYS A  1 144 ? -12.371 14.971  79.686  1    24.99  ? 140 LYS A O    1 ? 1  
ATOM   2211  C CB   . LYS A  1 144 ? -12.779 13.671  82.7    1    27.756 ? 140 LYS A CB   1 ? 1  
ATOM   2212  C CG   . LYS A  1 144 ? -12.771 13.868  84.215  1    30.217 ? 140 LYS A CG   1 ? 1  
ATOM   2213  C CD   . LYS A  1 144 ? -13.47  12.788  85.025  1    33.363 ? 140 LYS A CD   1 ? 1  
ATOM   2214  C CE   . LYS A  1 144 ? -14.873 12.644  84.721  1    36.051 ? 140 LYS A CE   1 ? 1  
ATOM   2215  N NZ   . LYS A  1 144 ? -15.496 12.035  85.913  1    40.982 ? 140 LYS A NZ   1 ? 1  
ATOM   2216  H H    . LYS A  1 144 ? -13.04  16.237  82.491  1    27.062 ? 140 LYS A H    1 c 1  
ATOM   2217  H HA   . LYS A  1 144 ? -10.927 14.527  82.396  1    25.901 ? 140 LYS A HA   1 c 1  
ATOM   2218  H HB2  . LYS A  1 144 ? -13.691 13.81   82.366  1    28.288 ? 140 LYS A HB2  1 c 1  
ATOM   2219  H HB3  . LYS A  1 144 ? -12.516 12.748  82.498  1    27.465 ? 140 LYS A HB3  1 c 1  
ATOM   2220  H HG2  . LYS A  1 144 ? -11.838 13.925  84.51   1    29.941 ? 140 LYS A HG2  1 c 1  
ATOM   2221  H HG3  . LYS A  1 144 ? -13.193 14.731  84.414  1    30.901 ? 140 LYS A HG3  1 c 1  
ATOM   2222  H HD2  . LYS A  1 144 ? -13.021 11.93   84.86   1    32.698 ? 140 LYS A HD2  1 c 1  
ATOM   2223  H HD3  . LYS A  1 144 ? -13.368 12.998  85.979  1    33.658 ? 140 LYS A HD3  1 c 1  
ATOM   2224  H HE2  . LYS A  1 144 ? -15.28  13.511  84.543  1    36.662 ? 140 LYS A HE2  1 c 1  
ATOM   2225  H HE3  . LYS A  1 144 ? -15.001 12.064  83.949  1    35.995 ? 140 LYS A HE3  1 c 1  
ATOM   2226  H HZ1  . LYS A  1 144 ? -15.443 12.601  86.62   1    39.955 ? 140 LYS A HZ1  1 c 1  
ATOM   2227  H HZ2  . LYS A  1 144 ? -15.076 11.258  86.12   1    39.326 ? 140 LYS A HZ2  1 c 1  
ATOM   2228  H HZ3  . LYS A  1 144 ? -16.369 11.861  85.743  1    40.052 ? 140 LYS A HZ3  1 c 1  
ATOM   2229  N N    . PRO A  1 145 ? -10.952 13.287  80.079  1    23.963 ? 141 PRO A N    1 ? 1  
ATOM   2230  C CA   . PRO A  1 145 ? -10.974 12.842  78.695  1    23.566 ? 141 PRO A CA   1 ? 1  
ATOM   2231  C C    . PRO A  1 145 ? -12.38  12.42   78.261  1    23.872 ? 141 PRO A C    1 ? 1  
ATOM   2232  O O    . PRO A  1 145 ? -13.14  11.931  79.09   1    24.65  ? 141 PRO A O    1 ? 1  
ATOM   2233  C CB   . PRO A  1 145 ? -10.039 11.633  78.708  1    22.912 ? 141 PRO A CB   1 ? 1  
ATOM   2234  C CG   . PRO A  1 145 ? -9.119  11.92   79.872  1    23.583 ? 141 PRO A CG   1 ? 1  
ATOM   2235  C CD   . PRO A  1 145 ? -10.083 12.449  80.915  1    23.947 ? 141 PRO A CD   1 ? 1  
ATOM   2236  H HA   . PRO A  1 145 ? -10.629 13.546  78.107  1    23.359 ? 141 PRO A HA   1 c 1  
ATOM   2237  H HB2  . PRO A  1 145 ? -10.537 10.805  78.851  1    23.189 ? 141 PRO A HB2  1 c 1  
ATOM   2238  H HB3  . PRO A  1 145 ? -9.538  11.568  77.872  1    22.607 ? 141 PRO A HB3  1 c 1  
ATOM   2239  H HG2  . PRO A  1 145 ? -8.673  11.107  80.184  1    23.128 ? 141 PRO A HG2  1 c 1  
ATOM   2240  H HG3  . PRO A  1 145 ? -8.447  12.591  79.639  1    23.138 ? 141 PRO A HG3  1 c 1  
ATOM   2241  H HD2  . PRO A  1 145 ? -10.59  11.735  81.338  1    24.353 ? 141 PRO A HD2  1 c 1  
ATOM   2242  H HD3  . PRO A  1 145 ? -9.629  12.979  81.592  1    24.197 ? 141 PRO A HD3  1 c 1  
ATOM   2243  N N    . GLN A  1 146 ? -12.706 12.683  76.999  1    23.376 ? 142 GLN A N    1 ? 1  
ATOM   2244  C CA   . GLN A  1 146 ? -13.997 12.316  76.435  1    24.959 ? 142 GLN A CA   1 ? 1  
ATOM   2245  C C    . GLN A  1 146 ? -13.986 10.848  76.035  1    24.088 ? 142 GLN A C    1 ? 1  
ATOM   2246  O O    . GLN A  1 146 ? -13.011 10.367  75.426  1    22.751 ? 142 GLN A O    1 ? 1  
ATOM   2247  C CB   . GLN A  1 146 ? -14.236 13.179  75.208  1    26.216 ? 142 GLN A CB   1 ? 1  
ATOM   2248  C CG   . GLN A  1 146 ? -15.647 13.057  74.665  1    30.295 ? 142 GLN A CG   1 ? 1  
ATOM   2249  C CD   . GLN A  1 146 ? -15.819 14      73.499  1    31.687 ? 142 GLN A CD   1 ? 1  
ATOM   2250  O OE1  . GLN A  1 146 ? -15.068 13.917  72.529  1    34.09  ? 142 GLN A OE1  1 ? 1  
ATOM   2251  N NE2  . GLN A  1 146 ? -16.733 14.937  73.625  1    34.652 ? 142 GLN A NE2  1 ? 1  
ATOM   2252  H H    . GLN A  1 146 ? -12.098 13.105  76.462  1    23.415 ? 142 GLN A H    1 c 1  
ATOM   2253  H HA   . GLN A  1 146 ? -14.704 12.476  77.11   1    25.455 ? 142 GLN A HA   1 c 1  
ATOM   2254  H HB2  . GLN A  1 146 ? -14.062 14.115  75.441  1    26.859 ? 142 GLN A HB2  1 c 1  
ATOM   2255  H HB3  . GLN A  1 146 ? -13.6   12.92   74.509  1    26.136 ? 142 GLN A HB3  1 c 1  
ATOM   2256  H HG2  . GLN A  1 146 ? -15.812 12.137  74.368  1    29.533 ? 142 GLN A HG2  1 c 1  
ATOM   2257  H HG3  . GLN A  1 146 ? -16.294 13.274  75.369  1    30.349 ? 142 GLN A HG3  1 c 1  
ATOM   2258  H HE21 . GLN A  1 146 ? -16.873 15.507  72.96   1    34.201 ? 142 GLN A HE21 1 c 1  
ATOM   2259  H HE22 . GLN A  1 146 ? -17.21  15.003  74.37   1    34.369 ? 142 GLN A HE22 1 c 1  
ATOM   2260  N N    . LEU A  1 147 ? -15.063 10.127  76.377  1    23.532 ? 143 LEU A N    1 ? 1  
ATOM   2261  C CA   . LEU A  1 147 ? -15.221 8.755   75.96   1    23.838 ? 143 LEU A CA   1 ? 1  
ATOM   2262  C C    . LEU A  1 147 ? -15.145 8.72    74.431  1    23.456 ? 143 LEU A C    1 ? 1  
ATOM   2263  O O    . LEU A  1 147 ? -15.844 9.494   73.753  1    24.311 ? 143 LEU A O    1 ? 1  
ATOM   2264  C CB   . LEU A  1 147 ? -16.612 8.242   76.409  1    25.099 ? 143 LEU A CB   1 ? 1  
ATOM   2265  C CG   . LEU A  1 147 ? -17.004 6.832   75.936  1    25.385 ? 143 LEU A CG   1 ? 1  
ATOM   2266  C CD1  . LEU A  1 147 ? -16.189 5.707   76.606  1    25.303 ? 143 LEU A CD1  1 ? 1  
ATOM   2267  C CD2  . LEU A  1 147 ? -18.507 6.703   76.145  1    27.1   ? 143 LEU A CD2  1 ? 1  
ATOM   2268  H H    . LEU A  1 147 ? -15.718 10.51   76.887  1    24.575 ? 143 LEU A H    1 c 1  
ATOM   2269  H HA   . LEU A  1 147 ? -14.502 8.202   76.358  1    23.397 ? 143 LEU A HA   1 c 1  
ATOM   2270  H HB2  . LEU A  1 147 ? -16.64  8.256   77.394  1    25.342 ? 143 LEU A HB2  1 c 1  
ATOM   2271  H HB3  . LEU A  1 147 ? -17.291 8.878   76.086  1    25.558 ? 143 LEU A HB3  1 c 1  
ATOM   2272  H HG   . LEU A  1 147 ? -16.837 6.779   74.96   1    25.211 ? 143 LEU A HG   1 c 1  
ATOM   2273  H HD11 . LEU A  1 147 ? -15.245 5.829   76.41   1    24.53  ? 143 LEU A HD11 1 c 1  
ATOM   2274  H HD12 . LEU A  1 147 ? -16.482 4.846   76.263  1    25.345 ? 143 LEU A HD12 1 c 1  
ATOM   2275  H HD13 . LEU A  1 147 ? -16.326 5.735   77.568  1    25.55  ? 143 LEU A HD13 1 c 1  
ATOM   2276  H HD21 . LEU A  1 147 ? -18.969 7.37    75.61   1    27.213 ? 143 LEU A HD21 1 c 1  
ATOM   2277  H HD22 . LEU A  1 147 ? -18.718 6.839   77.084  1    27.33  ? 143 LEU A HD22 1 c 1  
ATOM   2278  H HD23 . LEU A  1 147 ? -18.798 5.815   75.874  1    27.105 ? 143 LEU A HD23 1 c 1  
ATOM   2279  N N    . LEU A  1 148 ? -14.407 7.747   73.908  1    22.337 ? 144 LEU A N    1 ? 1  
ATOM   2280  C CA   . LEU A  1 148 ? -14.419 7.469   72.477  1    22.67  ? 144 LEU A CA   1 ? 1  
ATOM   2281  C C    . LEU A  1 148 ? -15.404 6.338   72.22   1    23.243 ? 144 LEU A C    1 ? 1  
ATOM   2282  O O    . LEU A  1 148 ? -16.404 6.513   71.508  1    23.117 ? 144 LEU A O    1 ? 1  
ATOM   2283  C CB   . LEU A  1 148 ? -13.015 7.141   71.995  1    21.079 ? 144 LEU A CB   1 ? 1  
ATOM   2284  C CG   . LEU A  1 148 ? -12.835 6.962   70.488  1    21.944 ? 144 LEU A CG   1 ? 1  
ATOM   2285  C CD1  . LEU A  1 148 ? -13.007 8.295   69.726  1    22.878 ? 144 LEU A CD1  1 ? 1  
ATOM   2286  C CD2  . LEU A  1 148 ? -11.504 6.34    70.141  1    21.638 ? 144 LEU A CD2  1 ? 1  
ATOM   2287  H H    . LEU A  1 148 ? -13.878 7.237   74.452  1    22.333 ? 144 LEU A H    1 c 1  
ATOM   2288  H HA   . LEU A  1 148 ? -14.74  8.277   72.003  1    22.738 ? 144 LEU A HA   1 c 1  
ATOM   2289  H HB2  . LEU A  1 148 ? -12.414 7.861   72.294  1    21.311 ? 144 LEU A HB2  1 c 1  
ATOM   2290  H HB3  . LEU A  1 148 ? -12.723 6.313   72.442  1    21.4   ? 144 LEU A HB3  1 c 1  
ATOM   2291  H HG   . LEU A  1 148 ? -13.542 6.344   70.17   1    22.401 ? 144 LEU A HG   1 c 1  
ATOM   2292  H HD11 . LEU A  1 148 ? -13.899 8.648   69.884  1    23.239 ? 144 LEU A HD11 1 c 1  
ATOM   2293  H HD12 . LEU A  1 148 ? -12.885 8.143   68.774  1    22.571 ? 144 LEU A HD12 1 c 1  
ATOM   2294  H HD13 . LEU A  1 148 ? -12.346 8.935   70.039  1    22.393 ? 144 LEU A HD13 1 c 1  
ATOM   2295  H HD21 . LEU A  1 148 ? -11.426 5.474   70.576  1    21.452 ? 144 LEU A HD21 1 c 1  
ATOM   2296  H HD22 . LEU A  1 148 ? -10.785 6.919   70.445  1    21.193 ? 144 LEU A HD22 1 c 1  
ATOM   2297  H HD23 . LEU A  1 148 ? -11.441 6.224   69.179  1    21.416 ? 144 LEU A HD23 1 c 1  
ATOM   2298  N N    . THR A  1 149 ? -15.169 5.202   72.892  1    23.162 ? 145 THR A N    1 ? 1  
ATOM   2299  C CA   . THR A  1 149 ? -16.098 4.068   72.791  1    24.402 ? 145 THR A CA   1 ? 1  
ATOM   2300  C C    . THR A  1 149 ? -15.753 3.086   73.899  1    23.96  ? 145 THR A C    1 ? 1  
ATOM   2301  O O    . THR A  1 149 ? -14.638 3.177   74.464  1    22.842 ? 145 THR A O    1 ? 1  
ATOM   2302  C CB   . THR A  1 149 ? -15.971 3.415   71.398  1    24.798 ? 145 THR A CB   1 ? 1  
ATOM   2303  O OG1  . THR A  1 149 ? -16.874 2.309   71.271  1    26.158 ? 145 THR A OG1  1 ? 1  
ATOM   2304  C CG2  . THR A  1 149 ? -14.582 2.906   71.097  1    24.837 ? 145 THR A CG2  1 ? 1  
ATOM   2305  H H    . THR A  1 149 ? -14.427 5.127   73.421  1    22.893 ? 145 THR A H    1 c 1  
ATOM   2306  H HA   . THR A  1 149 ? -17.016 4.391   72.916  1    24.971 ? 145 THR A HA   1 c 1  
ATOM   2307  H HB   . THR A  1 149 ? -16.201 4.086   70.712  1    25.04  ? 145 THR A HB   1 c 1  
ATOM   2308  H HG1  . THR A  1 149 ? -16.691 1.718   71.882  0    30     ? 145 THR A HG1  1 c 1  
ATOM   2309  H HG21 . THR A  1 149 ? -14.565 2.521   70.204  1    24.497 ? 145 THR A HG21 1 c 1  
ATOM   2310  H HG22 . THR A  1 149 ? -14.335 2.225   71.745  1    24.505 ? 145 THR A HG22 1 c 1  
ATOM   2311  H HG23 . THR A  1 149 ? -13.948 3.641   71.143  1    24.11  ? 145 THR A HG23 1 c 1  
ATOM   2312  N N    . LEU A  1 150 ? -16.633 2.109   74.131  1    23.772 ? 146 LEU A N    1 ? 1  
ATOM   2313  C CA   . LEU A  1 150 ? -16.281 0.987   74.995  1    23.844 ? 146 LEU A CA   1 ? 1  
ATOM   2314  C C    . LEU A  1 150 ? -15.278 0.082   74.283  1    23.156 ? 146 LEU A C    1 ? 1  
ATOM   2315  O O    . LEU A  1 150 ? -15.257 0.008   73.07   1    22.93  ? 146 LEU A O    1 ? 1  
ATOM   2316  C CB   . LEU A  1 150 ? -17.482 0.148   75.42   1    24.95  ? 146 LEU A CB   1 ? 1  
ATOM   2317  C CG   . LEU A  1 150 ? -18.51  0.842   76.319  1    25.834 ? 146 LEU A CG   1 ? 1  
ATOM   2318  C CD1  . LEU A  1 150 ? -19.632 -0.108  76.612  1    26.987 ? 146 LEU A CD1  1 ? 1  
ATOM   2319  C CD2  . LEU A  1 150 ? -17.847 1.35    77.617  1    25.601 ? 146 LEU A CD2  1 ? 1  
ATOM   2320  H H    . LEU A  1 150 ? -17.463 2.138   73.749  1    24.326 ? 146 LEU A H    1 c 1  
ATOM   2321  H HA   . LEU A  1 150 ? -15.842 1.351   75.804  1    23.675 ? 146 LEU A HA   1 c 1  
ATOM   2322  H HB2  . LEU A  1 150 ? -17.942 -0.162  74.606  1    25.175 ? 146 LEU A HB2  1 c 1  
ATOM   2323  H HB3  . LEU A  1 150 ? -17.148 -0.649  75.892  1    24.974 ? 146 LEU A HB3  1 c 1  
ATOM   2324  H HG   . LEU A  1 150 ? -18.879 1.622   75.829  1    25.884 ? 146 LEU A HG   1 c 1  
ATOM   2325  H HD11 . LEU A  1 150 ? -20.056 -0.377  75.779  1    27.183 ? 146 LEU A HD11 1 c 1  
ATOM   2326  H HD12 . LEU A  1 150 ? -20.288 0.328   77.182  1    27.606 ? 146 LEU A HD12 1 c 1  
ATOM   2327  H HD13 . LEU A  1 150 ? -19.283 -0.894  77.065  1    26.996 ? 146 LEU A HD13 1 c 1  
ATOM   2328  H HD21 . LEU A  1 150 ? -17.181 2.023   77.403  1    24.948 ? 146 LEU A HD21 1 c 1  
ATOM   2329  H HD22 . LEU A  1 150 ? -17.42  0.607   78.076  1    25.549 ? 146 LEU A HD22 1 c 1  
ATOM   2330  H HD23 . LEU A  1 150 ? -18.524 1.74    78.195  1    26.234 ? 146 LEU A HD23 1 c 1  
ATOM   2331  N N    . ARG A  1 151 ? -14.469 -0.645  75.058  1    23.595 ? 147 ARG A N    1 ? 1  
ATOM   2332  C CA   . ARG A  1 151 ? -13.657 -1.723  74.5    1    22.957 ? 147 ARG A CA   1 ? 1  
ATOM   2333  C C    . ARG A  1 151 ? -14.541 -2.862  73.991  1    23.739 ? 147 ARG A C    1 ? 1  
ATOM   2334  O O    . ARG A  1 151 ? -15.501 -3.222  74.64   1    24.88  ? 147 ARG A O    1 ? 1  
ATOM   2335  C CB   . ARG A  1 151 ? -12.752 -2.322  75.583  1    22.979 ? 147 ARG A CB   1 ? 1  
ATOM   2336  C CG   . ARG A  1 151 ? -11.59  -1.384  75.886  1    21.752 ? 147 ARG A CG   1 ? 1  
ATOM   2337  C CD   . ARG A  1 151 ? -10.775 -1.804  77.093  1    22.212 ? 147 ARG A CD   1 ? 1  
ATOM   2338  N NE   . ARG A  1 151 ? -10.376 -3.213  77.084  1    22.576 ? 147 ARG A NE   1 ? 1  
ATOM   2339  C CZ   . ARG A  1 151 ? -9.294  -3.72   77.73   1    22.303 ? 147 ARG A CZ   1 ? 1  
ATOM   2340  N NH1  . ARG A  1 151 ? -8.547  -2.991  78.534  1    21.514 ? 147 ARG A NH1  1 ? 1  
ATOM   2341  N NH2  . ARG A  1 151 ? -9.043  -5.006  77.624  1    22.841 ? 147 ARG A NH2  1 ? 1  
ATOM   2342  H H    . ARG A  1 151 ? -14.419 -0.469  75.954  1    23.45  ? 147 ARG A H    1 c 1  
ATOM   2343  H HA   . ARG A  1 151 ? -13.112 -1.363  73.758  1    22.479 ? 147 ARG A HA   1 c 1  
ATOM   2344  H HB2  . ARG A  1 151 ? -13.271 -2.475  76.402  1    23.443 ? 147 ARG A HB2  1 c 1  
ATOM   2345  H HB3  . ARG A  1 151 ? -12.403 -3.184  75.274  1    22.9   ? 147 ARG A HB3  1 c 1  
ATOM   2346  H HG2  . ARG A  1 151 ? -10.999 -1.344  75.103  1    21.458 ? 147 ARG A HG2  1 c 1  
ATOM   2347  H HG3  . ARG A  1 151 ? -11.941 -0.48   76.04   1    22.015 ? 147 ARG A HG3  1 c 1  
ATOM   2348  H HD2  . ARG A  1 151 ? -9.972  -1.245  77.128  1    21.671 ? 147 ARG A HD2  1 c 1  
ATOM   2349  H HD3  . ARG A  1 151 ? -11.296 -1.625  77.902  1    22.662 ? 147 ARG A HD3  1 c 1  
ATOM   2350  H HE   . ARG A  1 151 ? -10.866 -3.774  76.636  1    22.767 ? 147 ARG A HE   1 c 1  
ATOM   2351  H HH11 . ARG A  1 151 ? -8.808  -2.183  78.779  1    21.689 ? 147 ARG A HH11 1 c 1  
ATOM   2352  H HH12 . ARG A  1 151 ? -7.781  -3.316  78.835  1    21.619 ? 147 ARG A HH12 1 c 1  
ATOM   2353  H HH21 . ARG A  1 151 ? -9.582  -5.524  77.152  1    23.023 ? 147 ARG A HH21 1 c 1  
ATOM   2354  H HH22 . ARG A  1 151 ? -8.336  -5.353  78.025  1    22.721 ? 147 ARG A HH22 1 c 1  
ATOM   2355  N N    . HIS A  1 152 ? -14.156 -3.453  72.864  1    24.076 ? 148 HIS A N    1 ? 1  
ATOM   2356  C CA   . HIS A  1 152 ? -14.744 -4.641  72.284  1    25.055 ? 148 HIS A CA   1 ? 1  
ATOM   2357  C C    . HIS A  1 152 ? -14.367 -5.835  73.161  1    25.282 ? 148 HIS A C    1 ? 1  
ATOM   2358  O O    . HIS A  1 152 ? -13.234 -5.924  73.634  1    24.845 ? 148 HIS A O    1 ? 1  
ATOM   2359  C CB   . HIS A  1 152 ? -14.254 -4.76   70.82   1    24.525 ? 148 HIS A CB   1 ? 1  
ATOM   2360  C CG   . HIS A  1 152 ? -15.089 -5.679  69.983  1    25.67  ? 148 HIS A CG   1 ? 1  
ATOM   2361  N ND1  . HIS A  1 152 ? -15.022 -7.047  70.082  1    25.84  ? 148 HIS A ND1  1 ? 1  
ATOM   2362  C CD2  . HIS A  1 152 ? -16.09  -5.425  69.124  1    25.953 ? 148 HIS A CD2  1 ? 1  
ATOM   2363  C CE1  . HIS A  1 152 ? -15.927 -7.585  69.266  1    27.048 ? 148 HIS A CE1  1 ? 1  
ATOM   2364  N NE2  . HIS A  1 152 ? -16.555 -6.618  68.662  1    26.393 ? 148 HIS A NE2  1 ? 1  
ATOM   2365  H H    . HIS A  1 152 ? -13.447 -3.082  72.425  1    23.386 ? 148 HIS A H    1 c 1  
ATOM   2366  H HA   . HIS A  1 152 ? -15.728 -4.54   72.294  1    25.596 ? 148 HIS A HA   1 c 1  
ATOM   2367  H HB2  . HIS A  1 152 ? -14.262 -3.868  70.412  1    24.32  ? 148 HIS A HB2  1 c 1  
ATOM   2368  H HB3  . HIS A  1 152 ? -13.329 -5.081  70.822  1    24.191 ? 148 HIS A HB3  1 c 1  
ATOM   2369  H HD1  . HIS A  1 152 ? -14.467 -7.49   70.609  0    30     ? 148 HIS A HD1  1 c 1  
ATOM   2370  H HD2  . HIS A  1 152 ? -16.383 -4.581  68.843  1    25.893 ? 148 HIS A HD2  1 c 1  
ATOM   2371  H HE1  . HIS A  1 152 ? -16.06  -8.507  69.123  1    27.256 ? 148 HIS A HE1  1 c 1  
ATOM   2372  H HE2  . HIS A  1 152 ? -17.185 -6.734  68.062  0    30     ? 148 HIS A HE2  1 c 1  
ATOM   2373  N N    . ALA A  1 153 ? -15.246 -6.816  73.225  1    25.375 ? 149 ALA A N    1 ? 1  
ATOM   2374  C CA   . ALA A  1 153 ? -15.012 -8.072  73.931  1    26.923 ? 149 ALA A CA   1 ? 1  
ATOM   2375  C C    . ALA A  1 153 ? -13.75  -8.798  73.451  1    26.838 ? 149 ALA A C    1 ? 1  
ATOM   2376  O O    . ALA A  1 153 ? -13.163 -9.553  74.23   1    27.504 ? 149 ALA A O    1 ? 1  
ATOM   2377  C CB   . ALA A  1 153 ? -16.233 -8.972  73.824  1    28.397 ? 149 ALA A CB   1 ? 1  
ATOM   2378  H H    . ALA A  1 153 ? -16.048 -6.706  72.803  1    26.325 ? 149 ALA A H    1 c 1  
ATOM   2379  H HA   . ALA A  1 153 ? -14.876 -7.849  74.893  1    26.95  ? 149 ALA A HA   1 c 1  
ATOM   2380  H HB1  . ALA A  1 153 ? -17.003 -8.527  74.215  1    28.787 ? 149 ALA A HB1  1 c 1  
ATOM   2381  H HB2  . ALA A  1 153 ? -16.416 -9.166  72.889  1    28.346 ? 149 ALA A HB2  1 c 1  
ATOM   2382  H HB3  . ALA A  1 153 ? -16.069 -9.805  74.298  1    28.729 ? 149 ALA A HB3  1 c 1  
ATOM   2383  N N    . ASN A  1 154 ? -13.307 -8.574  72.212  1    26.67  ? 150 ASN A N    1 ? 1  
ATOM   2384  C CA   . ASN A  1 154 ? -12.132 -9.284  71.698  1    27.835 ? 150 ASN A CA   1 ? 1  
ATOM   2385  C C    . ASN A  1 154 ? -10.849 -8.907  72.425  1    26.038 ? 150 ASN A C    1 ? 1  
ATOM   2386  O O    . ASN A  1 154 ? -9.844  -9.629  72.394  1    27.142 ? 150 ASN A O    1 ? 1  
ATOM   2387  C CB   . ASN A  1 154 ? -11.953 -9.052  70.208  1    28.254 ? 150 ASN A CB   1 ? 1  
ATOM   2388  C CG   . ASN A  1 154 ? -11.511 -7.653  69.79   1    30.438 ? 150 ASN A CG   1 ? 1  
ATOM   2389  O OD1  . ASN A  1 154 ? -11.654 -6.671  70.532  1    33.285 ? 150 ASN A OD1  1 ? 1  
ATOM   2390  N ND2  . ASN A  1 154 ? -10.906 -7.552  68.596  1    31.488 ? 150 ASN A ND2  1 ? 1  
ATOM   2391  H H    . ASN A  1 154 ? -13.733 -7.972  71.675  1    26.812 ? 150 ASN A H    1 c 1  
ATOM   2392  H HA   . ASN A  1 154 ? -12.282 -10.248 71.827  1    28     ? 150 ASN A HA   1 c 1  
ATOM   2393  H HB2  . ASN A  1 154 ? -11.293 -9.694  69.876  1    28.603 ? 150 ASN A HB2  1 c 1  
ATOM   2394  H HB3  . ASN A  1 154 ? -12.799 -9.25   69.762  1    29.327 ? 150 ASN A HB3  1 c 1  
ATOM   2395  H HD21 . ASN A  1 154 ? -10.821 -6.756  68.213  1    30.517 ? 150 ASN A HD21 1 c 1  
ATOM   2396  H HD22 . ASN A  1 154 ? -10.587 -8.277  68.193  1    30.869 ? 150 ASN A HD22 1 c 1  
ATOM   2397  N N    . LEU A  1 155 ? -10.884 -7.722  72.997  1    24.656 ? 151 LEU A N    1 ? 1  
ATOM   2398  C CA   . LEU A  1 155 ? -9.742  -7.235  73.745  1    23.888 ? 151 LEU A CA   1 ? 1  
ATOM   2399  C C    . LEU A  1 155 ? -9.779  -7.715  75.205  1    24.488 ? 151 LEU A C    1 ? 1  
ATOM   2400  O O    . LEU A  1 155 ? -8.874  -7.42   75.981  1    24.047 ? 151 LEU A O    1 ? 1  
ATOM   2401  C CB   . LEU A  1 155 ? -9.625  -5.715  73.675  1    23.642 ? 151 LEU A CB   1 ? 1  
ATOM   2402  C CG   . LEU A  1 155 ? -9.353  -5.081  72.312  1    23.22  ? 151 LEU A CG   1 ? 1  
ATOM   2403  C CD1  . LEU A  1 155 ? -9.245  -3.575  72.43   1    23.062 ? 151 LEU A CD1  1 ? 1  
ATOM   2404  C CD2  . LEU A  1 155 ? -8.181  -5.601  71.622  1    22.811 ? 151 LEU A CD2  1 ? 1  
ATOM   2405  H H    . LEU A  1 155 ? -11.62  -7.188  72.912  1    25.024 ? 151 LEU A H    1 c 1  
ATOM   2406  H HA   . LEU A  1 155 ? -8.93   -7.624  73.333  1    23.714 ? 151 LEU A HA   1 c 1  
ATOM   2407  H HB2  . LEU A  1 155 ? -10.46  -5.331  74.027  1    24.03  ? 151 LEU A HB2  1 c 1  
ATOM   2408  H HB3  . LEU A  1 155 ? -8.906  -5.438  74.288  1    23.34  ? 151 LEU A HB3  1 c 1  
ATOM   2409  H HG   . LEU A  1 155 ? -10.136 -5.269  71.736  1    23.624 ? 151 LEU A HG   1 c 1  
ATOM   2410  H HD11 . LEU A  1 155 ? -10.075 -3.216  72.786  1    23.328 ? 151 LEU A HD11 1 c 1  
ATOM   2411  H HD12 . LEU A  1 155 ? -9.077  -3.19   71.553  1    22.65  ? 151 LEU A HD12 1 c 1  
ATOM   2412  H HD13 . LEU A  1 155 ? -8.512  -3.348  73.028  1    22.705 ? 151 LEU A HD13 1 c 1  
ATOM   2413  H HD21 . LEU A  1 155 ? -8.299  -6.549  71.446  1    23.134 ? 151 LEU A HD21 1 c 1  
ATOM   2414  H HD22 . LEU A  1 155 ? -7.393  -5.471  72.177  1    22.534 ? 151 LEU A HD22 1 c 1  
ATOM   2415  H HD23 . LEU A  1 155 ? -8.063  -5.13   70.78   1    22.468 ? 151 LEU A HD23 1 c 1  
ATOM   2416  N N    . ASN A  1 156 ? -10.786 -8.518  75.557  1    24.697 ? 152 ASN A N    1 ? 1  
ATOM   2417  C CA   . ASN A  1 156 ? -10.902 -9.024  76.932  1    25.795 ? 152 ASN A CA   1 ? 1  
ATOM   2418  C C    . ASN A  1 156 ? -9.65   -9.86   77.242  1    26.243 ? 152 ASN A C    1 ? 1  
ATOM   2419  O O    . ASN A  1 156 ? -9.186  -10.605 76.384  1    25.594 ? 152 ASN A O    1 ? 1  
ATOM   2420  C CB   . ASN A  1 156 ? -12.167 -9.844  77.146  1    27.278 ? 152 ASN A CB   1 ? 1  
ATOM   2421  C CG   . ASN A  1 156 ? -13.405 -8.973  77.201  1    27.988 ? 152 ASN A CG   1 ? 1  
ATOM   2422  O OD1  . ASN A  1 156 ? -13.343 -7.744  77.272  1    27.507 ? 152 ASN A OD1  1 ? 1  
ATOM   2423  N ND2  . ASN A  1 156 ? -14.577 -9.592  77.227  1    28.681 ? 152 ASN A ND2  1 ? 1  
ATOM   2424  H H    . ASN A  1 156 ? -11.419 -8.759  74.944  1    25.258 ? 152 ASN A H    1 c 1  
ATOM   2425  H HA   . ASN A  1 156 ? -10.931 -8.255  77.544  1    25.791 ? 152 ASN A HA   1 c 1  
ATOM   2426  H HB2  . ASN A  1 156 ? -12.26  -10.49  76.418  1    27.44  ? 152 ASN A HB2  1 c 1  
ATOM   2427  H HB3  . ASN A  1 156 ? -12.09  -10.342 77.984  1    27.827 ? 152 ASN A HB3  1 c 1  
ATOM   2428  H HD21 . ASN A  1 156 ? -15.327 -9.12   77.258  1    29.076 ? 152 ASN A HD21 1 c 1  
ATOM   2429  H HD22 . ASN A  1 156 ? -14.611 -10.479 77.214  1    29.269 ? 152 ASN A HD22 1 c 1  
ATOM   2430  N N    . ASN A  1 157 ? -9.107  -9.673  78.455  1    26.281 ? 153 ASN A N    1 ? 1  
ATOM   2431  C CA   . ASN A  1 157 ? -7.99   -10.466 78.948  1    27.186 ? 153 ASN A CA   1 ? 1  
ATOM   2432  C C    . ASN A  1 157 ? -6.733  -10.298 78.102  1    25.823 ? 153 ASN A C    1 ? 1  
ATOM   2433  O O    . ASN A  1 157 ? -5.893  -11.203 78.117  1    26.765 ? 153 ASN A O    1 ? 1  
ATOM   2434  C CB   . ASN A  1 157 ? -8.394  -11.932 79.069  1    29.663 ? 153 ASN A CB   1 ? 1  
ATOM   2435  C CG   . ASN A  1 157 ? -9.645  -12.076 79.886  1    31.389 ? 153 ASN A CG   1 ? 1  
ATOM   2436  O OD1  . ASN A  1 157 ? -10.618 -12.709 79.452  1    36.633 ? 153 ASN A OD1  1 ? 1  
ATOM   2437  N ND2  . ASN A  1 157 ? -9.629  -11.581 81.121  1    31.676 ? 153 ASN A ND2  1 ? 1  
ATOM   2438  H H    . ASN A  1 157 ? -9.45   -9.023  78.998  1    26.526 ? 153 ASN A H    1 c 1  
ATOM   2439  H HA   . ASN A  1 157 ? -7.779  -10.149 79.855  1    27.378 ? 153 ASN A HA   1 c 1  
ATOM   2440  H HB2  . ASN A  1 157 ? -8.542  -12.307 78.179  1    29.375 ? 153 ASN A HB2  1 c 1  
ATOM   2441  H HB3  . ASN A  1 157 ? -7.672  -12.435 79.496  1    29.654 ? 153 ASN A HB3  1 c 1  
ATOM   2442  H HD21 . ASN A  1 157 ? -10.388 -11.503 81.575  1    32.241 ? 153 ASN A HD21 1 c 1  
ATOM   2443  H HD22 . ASN A  1 157 ? -8.862  -11.333 81.493  1    31.346 ? 153 ASN A HD22 1 c 1  
ATOM   2444  N N    . THR A  1 158 ? -6.586  -9.162  77.402  1    23.993 ? 154 THR A N    1 ? 1  
ATOM   2445  C CA   . THR A  1 158 ? -5.378  -8.857  76.65   1    23.233 ? 154 THR A CA   1 ? 1  
ATOM   2446  C C    . THR A  1 158 ? -4.517  -7.863  77.427  1    22.543 ? 154 THR A C    1 ? 1  
ATOM   2447  O O    . THR A  1 158 ? -5.002  -7.212  78.359  1    22.582 ? 154 THR A O    1 ? 1  
ATOM   2448  C CB   . THR A  1 158 ? -5.708  -8.338  75.249  1    22.583 ? 154 THR A CB   1 ? 1  
ATOM   2449  O OG1  . THR A  1 158 ? -6.252  -7.027  75.388  1    22.251 ? 154 THR A OG1  1 ? 1  
ATOM   2450  C CG2  . THR A  1 158 ? -6.58   -9.315  74.484  1    23.938 ? 154 THR A CG2  1 ? 1  
ATOM   2451  H H    . THR A  1 158 ? -7.261  -8.547  77.403  1    24.204 ? 154 THR A H    1 c 1  
ATOM   2452  H HA   . THR A  1 158 ? -4.868  -9.689  76.549  1    23.376 ? 154 THR A HA   1 c 1  
ATOM   2453  H HB   . THR A  1 158 ? -4.859  -8.265  74.75   1    22.329 ? 154 THR A HB   1 c 1  
ATOM   2454  H HG1  . THR A  1 158 ? -6.971  -7.061  75.882  0    30     ? 154 THR A HG1  1 c 1  
ATOM   2455  H HG21 . THR A  1 158 ? -6.75   -8.968  73.592  1    23.374 ? 154 THR A HG21 1 c 1  
ATOM   2456  H HG22 . THR A  1 158 ? -7.423  -9.434  74.95   1    24.204 ? 154 THR A HG22 1 c 1  
ATOM   2457  H HG23 . THR A  1 158 ? -6.125  -10.172 74.415  1    23.933 ? 154 THR A HG23 1 c 1  
ATOM   2458  N N    . GLN A  1 159 ? -3.222  -7.81   77.073  1    21.886 ? 155 GLN A N    1 ? 1  
ATOM   2459  C CA   . GLN A  1 159 ? -2.364  -6.692  77.433  1    21.329 ? 155 GLN A CA   1 ? 1  
ATOM   2460  C C    . GLN A  1 159 ? -2.477  -5.655  76.325  1    20.052 ? 155 GLN A C    1 ? 1  
ATOM   2461  O O    . GLN A  1 159 ? -2.138  -5.95   75.191  1    19.813 ? 155 GLN A O    1 ? 1  
ATOM   2462  C CB   . GLN A  1 159 ? -0.891  -7.085  77.562  1    21.281 ? 155 GLN A CB   1 ? 1  
ATOM   2463  C CG   . GLN A  1 159 ? 0.014   -5.91   77.913  1    21.02  ? 155 GLN A CG   1 ? 1  
ATOM   2464  C CD   . GLN A  1 159 ? 1.483   -6.248  77.915  1    21.531 ? 155 GLN A CD   1 ? 1  
ATOM   2465  O OE1  . GLN A  1 159 ? 1.909   -7.279  77.376  1    22.04  ? 155 GLN A OE1  1 ? 1  
ATOM   2466  N NE2  . GLN A  1 159 ? 2.277   -5.325  78.459  1    21.944 ? 155 GLN A NE2  1 ? 1  
ATOM   2467  H H    . GLN A  1 159 ? -2.865  -8.498  76.589  1    21.966 ? 155 GLN A H    1 c 1  
ATOM   2468  H HA   . GLN A  1 159 ? -2.682  -6.302  78.286  1    21.539 ? 155 GLN A HA   1 c 1  
ATOM   2469  H HB2  . GLN A  1 159 ? -0.806  -7.773  78.255  1    21.858 ? 155 GLN A HB2  1 c 1  
ATOM   2470  H HB3  . GLN A  1 159 ? -0.593  -7.477  76.714  1    21.128 ? 155 GLN A HB3  1 c 1  
ATOM   2471  H HG2  . GLN A  1 159 ? -0.133  -5.184  77.271  1    20.624 ? 155 GLN A HG2  1 c 1  
ATOM   2472  H HG3  . GLN A  1 159 ? -0.229  -5.573  78.802  1    21.362 ? 155 GLN A HG3  1 c 1  
ATOM   2473  H HE21 . GLN A  1 159 ? 3.152   -5.465  78.502  1    21.85  ? 155 GLN A HE21 1 c 1  
ATOM   2474  H HE22 . GLN A  1 159 ? 1.932   -4.572  78.777  1    21.656 ? 155 GLN A HE22 1 c 1  
ATOM   2475  N N    . ILE A  1 160 ? -3.029  -4.477  76.616  1    19.851 ? 156 ILE A N    1 ? 1  
ATOM   2476  C CA   . ILE A  1 160 ? -3.108  -3.406  75.63   1    19.072 ? 156 ILE A CA   1 ? 1  
ATOM   2477  C C    . ILE A  1 160 ? -1.694  -2.862  75.359  1    18.968 ? 156 ILE A C    1 ? 1  
ATOM   2478  O O    . ILE A  1 160 ? -1.027  -2.487  76.304  1    19.469 ? 156 ILE A O    1 ? 1  
ATOM   2479  C CB   . ILE A  1 160 ? -4.051  -2.28   76.109  1    19.04  ? 156 ILE A CB   1 ? 1  
ATOM   2480  C CG1  . ILE A  1 160 ? -5.463  -2.799  76.425  1    20.111 ? 156 ILE A CG1  1 ? 1  
ATOM   2481  C CG2  . ILE A  1 160 ? -4.113  -1.142  75.08   1    18.922 ? 156 ILE A CG2  1 ? 1  
ATOM   2482  C CD1  . ILE A  1 160 ? -6.121  -3.505  75.265  1    20.383 ? 156 ILE A CD1  1 ? 1  
ATOM   2483  H H    . ILE A  1 160 ? -3.357  -4.33   77.456  1    20.139 ? 156 ILE A H    1 c 1  
ATOM   2484  H HA   . ILE A  1 160 ? -3.464  -3.776  74.801  1    19.129 ? 156 ILE A HA   1 c 1  
ATOM   2485  H HB   . ILE A  1 160 ? -3.679  -1.914  76.936  1    19.323 ? 156 ILE A HB   1 c 1  
ATOM   2486  H HG12 . ILE A  1 160 ? -5.413  -3.415  77.184  1    20.471 ? 156 ILE A HG12 1 c 1  
ATOM   2487  H HG13 . ILE A  1 160 ? -6.024  -2.041  76.691  1    20.142 ? 156 ILE A HG13 1 c 1  
ATOM   2488  H HG21 . ILE A  1 160 ? -4.753  -0.472  75.373  1    18.94  ? 156 ILE A HG21 1 c 1  
ATOM   2489  H HG22 . ILE A  1 160 ? -4.39   -1.496  74.218  1    18.754 ? 156 ILE A HG22 1 c 1  
ATOM   2490  H HG23 . ILE A  1 160 ? -3.237  -0.732  74.992  1    18.523 ? 156 ILE A HG23 1 c 1  
ATOM   2491  H HD11 . ILE A  1 160 ? -6.178  -2.904  74.498  1    19.976 ? 156 ILE A HD11 1 c 1  
ATOM   2492  H HD12 . ILE A  1 160 ? -7.02   -3.778  75.527  1    20.778 ? 156 ILE A HD12 1 c 1  
ATOM   2493  H HD13 . ILE A  1 160 ? -5.605  -4.296  75.018  1    20.312 ? 156 ILE A HD13 1 c 1  
ATOM   2494  N N    . ILE A  1 161 ? -1.278  -2.837  74.087  1    18.34  ? 157 ILE A N    1 ? 1  
ATOM   2495  C CA   . ILE A  1 161 ? 0.093   -2.484  73.741  1    18.372 ? 157 ILE A CA   1 ? 1  
ATOM   2496  C C    . ILE A  1 161 ? 0.166   -1.34   72.731  1    18.343 ? 157 ILE A C    1 ? 1  
ATOM   2497  O O    . ILE A  1 161 ? 1.238   -0.799  72.473  1    17.376 ? 157 ILE A O    1 ? 1  
ATOM   2498  C CB   . ILE A  1 161 ? 0.892   -3.722  73.271  1    18.418 ? 157 ILE A CB   1 ? 1  
ATOM   2499  C CG1  . ILE A  1 161 ? 0.338   -4.307  71.966  1    18.973 ? 157 ILE A CG1  1 ? 1  
ATOM   2500  C CG2  . ILE A  1 161 ? 1.005   -4.781  74.374  1    18.948 ? 157 ILE A CG2  1 ? 1  
ATOM   2501  C CD1  . ILE A  1 161 ? 1.262   -5.286  71.258  1    19.358 ? 157 ILE A CD1  1 ? 1  
ATOM   2502  H H    . ILE A  1 161 ? -1.859  -3.065  73.419  1    18.47  ? 157 ILE A H    1 c 1  
ATOM   2503  H HA   . ILE A  1 161 ? 0.523   -2.166  74.558  1    18.477 ? 157 ILE A HA   1 c 1  
ATOM   2504  H HB   . ILE A  1 161 ? 1.8     -3.415  73.078  1    18.387 ? 157 ILE A HB   1 c 1  
ATOM   2505  H HG12 . ILE A  1 161 ? -0.505  -4.764  72.164  1    19.171 ? 157 ILE A HG12 1 c 1  
ATOM   2506  H HG13 . ILE A  1 161 ? 0.139   -3.572  71.352  1    18.633 ? 157 ILE A HG13 1 c 1  
ATOM   2507  H HG21 . ILE A  1 161 ? 1.529   -5.533  74.053  1    19.089 ? 157 ILE A HG21 1 c 1  
ATOM   2508  H HG22 . ILE A  1 161 ? 0.118   -5.09   74.621  1    19.191 ? 157 ILE A HG22 1 c 1  
ATOM   2509  H HG23 . ILE A  1 161 ? 1.439   -4.395  75.153  1    19.042 ? 157 ILE A HG23 1 c 1  
ATOM   2510  H HD11 . ILE A  1 161 ? 2.107   -4.845  71.048  1    19.095 ? 157 ILE A HD11 1 c 1  
ATOM   2511  H HD12 . ILE A  1 161 ? 0.842   -5.59   70.432  1    19.26  ? 157 ILE A HD12 1 c 1  
ATOM   2512  H HD13 . ILE A  1 161 ? 1.434   -6.054  71.835  1    19.603 ? 157 ILE A HD13 1 c 1  
ATOM   2513  N N    . ASN A  1 162 ? -0.961  -0.922  72.107  1    17.691 ? 158 ASN A N    1 ? 1  
ATOM   2514  C CA   . ASN A  1 162 ? -0.92   0.242   71.238  1    17.772 ? 158 ASN A CA   1 ? 1  
ATOM   2515  C C    . ASN A  1 162 ? -2.294  0.857   71.047  1    17.716 ? 158 ASN A C    1 ? 1  
ATOM   2516  O O    . ASN A  1 162 ? -3.304  0.158   71.253  1    18.02  ? 158 ASN A O    1 ? 1  
ATOM   2517  C CB   . ASN A  1 162 ? -0.303  -0.019  69.858  1    18.869 ? 158 ASN A CB   1 ? 1  
ATOM   2518  C CG   . ASN A  1 162 ? 0.418   1.185   69.279  1    19.477 ? 158 ASN A CG   1 ? 1  
ATOM   2519  O OD1  . ASN A  1 162 ? 0.466   2.248   69.881  1    19.234 ? 158 ASN A OD1  1 ? 1  
ATOM   2520  N ND2  . ASN A  1 162 ? 1.05    1.071   68.114  1    20.777 ? 158 ASN A ND2  1 ? 1  
ATOM   2521  H H    . ASN A  1 162 ? -1.75   -1.369  72.22   1    18.159 ? 158 ASN A H    1 c 1  
ATOM   2522  H HA   . ASN A  1 162 ? -0.357  0.916   71.682  1    17.84  ? 158 ASN A HA   1 c 1  
ATOM   2523  H HB2  . ASN A  1 162 ? 0.33    -0.76   69.93   1    18.777 ? 158 ASN A HB2  1 c 1  
ATOM   2524  H HB3  . ASN A  1 162 ? -1.011  -0.29   69.24   1    18.807 ? 158 ASN A HB3  1 c 1  
ATOM   2525  H HD21 . ASN A  1 162 ? 1.475   1.769   67.769  1    20.221 ? 158 ASN A HD21 1 c 1  
ATOM   2526  H HD22 . ASN A  1 162 ? 1.046   0.296   67.682  1    20.352 ? 158 ASN A HD22 1 c 1  
ATOM   2527  N N    . PHE A  1 163 ? -2.285  2.132   70.672  1    17.502 ? 159 PHE A N    1 ? 1  
ATOM   2528  C CA   . PHE A  1 163 ? -3.514  2.909   70.397  1    17.115 ? 159 PHE A CA   1 ? 1  
ATOM   2529  C C    . PHE A  1 163 ? -3.131  3.961   69.365  1    17.594 ? 159 PHE A C    1 ? 1  
ATOM   2530  O O    . PHE A  1 163 ? -2.208  4.774   69.631  1    17.709 ? 159 PHE A O    1 ? 1  
ATOM   2531  C CB   . PHE A  1 163 ? -4.041  3.49    71.711  1    17.548 ? 159 PHE A CB   1 ? 1  
ATOM   2532  C CG   . PHE A  1 163 ? -5.311  4.337   71.645  1    17.834 ? 159 PHE A CG   1 ? 1  
ATOM   2533  C CD1  . PHE A  1 163 ? -6.084  4.411   70.489  1    18.035 ? 159 PHE A CD1  1 ? 1  
ATOM   2534  C CD2  . PHE A  1 163 ? -5.811  4.948   72.8    1    18.275 ? 159 PHE A CD2  1 ? 1  
ATOM   2535  C CE1  . PHE A  1 163 ? -7.311  5.101   70.49   1    18.592 ? 159 PHE A CE1  1 ? 1  
ATOM   2536  C CE2  . PHE A  1 163 ? -6.978  5.675   72.774  1    18.565 ? 159 PHE A CE2  1 ? 1  
ATOM   2537  C CZ   . PHE A  1 163 ? -7.708  5.768   71.6    1    18.952 ? 159 PHE A CZ   1 ? 1  
ATOM   2538  H H    . PHE A  1 163 ? -1.48   2.558   70.592  1    17.255 ? 159 PHE A H    1 c 1  
ATOM   2539  H HA   . PHE A  1 163 ? -4.198  2.302   70.012  1    17.566 ? 159 PHE A HA   1 c 1  
ATOM   2540  H HB2  . PHE A  1 163 ? -4.201  2.742   72.329  1    17.665 ? 159 PHE A HB2  1 c 1  
ATOM   2541  H HB3  . PHE A  1 163 ? -3.326  4.037   72.107  1    17.386 ? 159 PHE A HB3  1 c 1  
ATOM   2542  H HD1  . PHE A  1 163 ? -5.805  3.962   69.709  1    17.905 ? 159 PHE A HD1  1 c 1  
ATOM   2543  H HD2  . PHE A  1 163 ? -5.307  4.909   73.598  1    18.209 ? 159 PHE A HD2  1 c 1  
ATOM   2544  H HE1  . PHE A  1 163 ? -7.803  5.185   69.69   1    18.716 ? 159 PHE A HE1  1 c 1  
ATOM   2545  H HE2  . PHE A  1 163 ? -7.277  6.115   73.553  1    18.896 ? 159 PHE A HE2  1 c 1  
ATOM   2546  H HZ   . PHE A  1 163 ? -8.519  6.252   71.591  1    19.207 ? 159 PHE A HZ   1 c 1  
ATOM   2547  N N    . VAL A  1 164 ? -3.682  3.851   68.146  1    16.924 ? 160 VAL A N    1 ? 1  
ATOM   2548  C CA   . VAL A  1 164 ? -3.314  4.696   67.027  1    17.408 ? 160 VAL A CA   1 ? 1  
ATOM   2549  C C    . VAL A  1 164 ? -4.556  5.325   66.402  1    17.759 ? 160 VAL A C    1 ? 1  
ATOM   2550  O O    . VAL A  1 164 ? -5.691  4.849   66.651  1    17.928 ? 160 VAL A O    1 ? 1  
ATOM   2551  C CB   . VAL A  1 164 ? -2.529  3.943   65.945  1    17.454 ? 160 VAL A CB   1 ? 1  
ATOM   2552  C CG1  . VAL A  1 164 ? -1.229  3.38    66.495  1    17.396 ? 160 VAL A CG1  1 ? 1  
ATOM   2553  C CG2  . VAL A  1 164 ? -3.41   2.86    65.314  1    17.402 ? 160 VAL A CG2  1 ? 1  
ATOM   2554  H H    . VAL A  1 164 ? -4.324  3.215   68.013  1    17.384 ? 160 VAL A H    1 c 1  
ATOM   2555  H HA   . VAL A  1 164 ? -2.749  5.418   67.364  1    17.308 ? 160 VAL A HA   1 c 1  
ATOM   2556  H HB   . VAL A  1 164 ? -2.302  4.596   65.243  1    17.493 ? 160 VAL A HB   1 c 1  
ATOM   2557  H HG11 . VAL A  1 164 ? -1.423  2.759   67.217  1    17.362 ? 160 VAL A HG11 1 c 1  
ATOM   2558  H HG12 . VAL A  1 164 ? -0.678  4.106   66.832  1    17.264 ? 160 VAL A HG12 1 c 1  
ATOM   2559  H HG13 . VAL A  1 164 ? -0.753  2.914   65.787  1    17.298 ? 160 VAL A HG13 1 c 1  
ATOM   2560  H HG21 . VAL A  1 164 ? -2.896  2.374   64.647  1    17.429 ? 160 VAL A HG21 1 c 1  
ATOM   2561  H HG22 . VAL A  1 164 ? -4.181  3.27    64.889  1    17.709 ? 160 VAL A HG22 1 c 1  
ATOM   2562  H HG23 . VAL A  1 164 ? -3.71   2.243   66.002  1    17.535 ? 160 VAL A HG23 1 c 1  
ATOM   2563  N N    . ALA A  1 165 ? -4.312  6.399   65.615  1    17.811 ? 161 ALA A N    1 ? 1  
ATOM   2564  C CA   . ALA A  1 165 ? -5.424  7.149   65.024  1    18.042 ? 161 ALA A CA   1 ? 1  
ATOM   2565  C C    . ALA A  1 165 ? -4.967  7.717   63.681  1    18.481 ? 161 ALA A C    1 ? 1  
ATOM   2566  O O    . ALA A  1 165 ? -3.769  7.88    63.47   1    18.086 ? 161 ALA A O    1 ? 1  
ATOM   2567  C CB   . ALA A  1 165 ? -5.82   8.285   65.959  1    17.922 ? 161 ALA A CB   1 ? 1  
ATOM   2568  H H    . ALA A  1 165 ? -3.453  6.665   65.45   1    17.605 ? 161 ALA A H    1 c 1  
ATOM   2569  H HA   . ALA A  1 165 ? -6.194  6.536   64.877  1    18.294 ? 161 ALA A HA   1 c 1  
ATOM   2570  H HB1  . ALA A  1 165 ? -6.094  7.921   66.818  1    17.964 ? 161 ALA A HB1  1 c 1  
ATOM   2571  H HB2  . ALA A  1 165 ? -5.063  8.88    66.09   1    17.848 ? 161 ALA A HB2  1 c 1  
ATOM   2572  H HB3  . ALA A  1 165 ? -6.558  8.785   65.572  1    18.343 ? 161 ALA A HB3  1 c 1  
ATOM   2573  N N    . ASN A  1 166 ? -5.915  8.128   62.844  1    19.177 ? 162 ASN A N    1 ? 1  
ATOM   2574  C CA   . ASN A  1 166 ? -5.61   8.837   61.604  1    19.409 ? 162 ASN A CA   1 ? 1  
ATOM   2575  C C    . ASN A  1 166 ? -5.454  10.315  61.944  1    19.717 ? 162 ASN A C    1 ? 1  
ATOM   2576  O O    . ASN A  1 166 ? -5.713  10.735  63.091  1    19.233 ? 162 ASN A O    1 ? 1  
ATOM   2577  C CB   . ASN A  1 166 ? -6.647  8.551   60.52   1    19.368 ? 162 ASN A CB   1 ? 1  
ATOM   2578  C CG   . ASN A  1 166 ? -8.042  9.046   60.849  1    20.258 ? 162 ASN A CG   1 ? 1  
ATOM   2579  O OD1  . ASN A  1 166 ? -8.331  9.454   61.975  1    19.691 ? 162 ASN A OD1  1 ? 1  
ATOM   2580  N ND2  . ASN A  1 166 ? -8.905  9.019   59.856  1    20.49  ? 162 ASN A ND2  1 ? 1  
ATOM   2581  H H    . ASN A  1 166 ? -6.789  7.961   63.05   1    19.346 ? 162 ASN A H    1 c 1  
ATOM   2582  H HA   . ASN A  1 166 ? -4.744  8.509   61.27   1    19.095 ? 162 ASN A HA   1 c 1  
ATOM   2583  H HB2  . ASN A  1 166 ? -6.354  8.97    59.686  1    19.88  ? 162 ASN A HB2  1 c 1  
ATOM   2584  H HB3  . ASN A  1 166 ? -6.684  7.585   60.368  1    19.503 ? 162 ASN A HB3  1 c 1  
ATOM   2585  H HD21 . ASN A  1 166 ? -9.737  9.297   59.987  1    21.022 ? 162 ASN A HD21 1 c 1  
ATOM   2586  H HD22 . ASN A  1 166 ? -8.655  8.725   59.057  1    20.69  ? 162 ASN A HD22 1 c 1  
ATOM   2587  N N    . LYS A  1 167 ? -4.989  11.103  60.964  1    19.937 ? 163 LYS A N    1 ? 1  
ATOM   2588  C CA   . LYS A  1 167 ? -4.768  12.523  61.194  1    20.34  ? 163 LYS A CA   1 ? 1  
ATOM   2589  C C    . LYS A  1 167 ? -6.084  13.233  61.51   1    21.008 ? 163 LYS A C    1 ? 1  
ATOM   2590  O O    . LYS A  1 167 ? -6.093  14.21   62.28   1    21.21  ? 163 LYS A O    1 ? 1  
ATOM   2591  C CB   . LYS A  1 167 ? -4.139  13.176  59.963  1    21.158 ? 163 LYS A CB   1 ? 1  
ATOM   2592  C CG   . LYS A  1 167 ? -2.667  12.745  59.756  1    21.228 ? 163 LYS A CG   1 ? 1  
ATOM   2593  C CD   . LYS A  1 167 ? -2.209  13.323  58.415  1    22.553 ? 163 LYS A CD   1 ? 1  
ATOM   2594  H H    . LYS A  1 167 ? -4.806  10.749  60.141  1    20.051 ? 163 LYS A H    1 c 1  
ATOM   2595  H HA   . LYS A  1 167 ? -4.155  12.624  61.966  1    20.105 ? 163 LYS A HA   1 c 1  
ATOM   2596  H HB2  . LYS A  1 167 ? -4.658  12.93   59.167  1    21.467 ? 163 LYS A HB2  1 c 1  
ATOM   2597  H HB3  . LYS A  1 167 ? -4.174  14.151  60.061  1    21.507 ? 163 LYS A HB3  1 c 1  
ATOM   2598  H HG2  . LYS A  1 167 ? -2.112  13.098  60.485  1    21.121 ? 163 LYS A HG2  1 c 1  
ATOM   2599  H HG3  . LYS A  1 167 ? -2.606  11.765  59.743  1    21.039 ? 163 LYS A HG3  1 c 1  
ATOM   2600  H HD2  . LYS A  1 167 ? -1.215  13.328  58.402  0    30     ? 163 LYS A HD2  1 c 1  
ATOM   2601  H HD3  . LYS A  1 167 ? -2.983  13.55   57.88   0    30     ? 163 LYS A HD3  1 c 1  
ATOM   2602  N N    . ASN A  1 168 ? -7.183  12.738  60.916  1    21.772 ? 164 ASN A N    1 ? 1  
ATOM   2603  C CA   . ASN A  1 168 ? -8.482  13.37   61.076  1    22.367 ? 164 ASN A CA   1 ? 1  
ATOM   2604  C C    . ASN A  1 168 ? -9.05   13.093  62.466  1    21.973 ? 164 ASN A C    1 ? 1  
ATOM   2605  O O    . ASN A  1 168 ? -10.059 13.69   62.799  1    22.243 ? 164 ASN A O    1 ? 1  
ATOM   2606  C CB   . ASN A  1 168 ? -9.473  12.934  59.999  1    23.893 ? 164 ASN A CB   1 ? 1  
ATOM   2607  C CG   . ASN A  1 168 ? -9.161  13.523  58.639  1    25.181 ? 164 ASN A CG   1 ? 1  
ATOM   2608  O OD1  . ASN A  1 168 ? -8.385  14.484  58.526  1    25.419 ? 164 ASN A OD1  1 ? 1  
ATOM   2609  N ND2  . ASN A  1 168 ? -9.765  12.971  57.599  1    26.064 ? 164 ASN A ND2  1 ? 1  
ATOM   2610  H H    . ASN A  1 168 ? -7.117  11.995  60.388  1    21.558 ? 164 ASN A H    1 c 1  
ATOM   2611  H HA   . ASN A  1 168 ? -8.361  14.342  60.987  1    22.846 ? 164 ASN A HA   1 c 1  
ATOM   2612  H HB2  . ASN A  1 168 ? -9.462  11.958  59.933  1    23.556 ? 164 ASN A HB2  1 c 1  
ATOM   2613  H HB3  . ASN A  1 168 ? -10.374 13.207  60.264  1    24.269 ? 164 ASN A HB3  1 c 1  
ATOM   2614  H HD21 . ASN A  1 168 ? -9.614  13.284  56.783  1    26.282 ? 164 ASN A HD21 1 c 1  
ATOM   2615  H HD22 . ASN A  1 168 ? -10.321 12.289  57.718  1    25.912 ? 164 ASN A HD22 1 c 1  
ATOM   2616  N N    . LEU A  1 169 ? -8.452  12.178  63.225  1    20.576 ? 165 LEU A N    1 ? 1  
ATOM   2617  C CA   . LEU A  1 169 ? -8.943  11.748  64.526  1    20.509 ? 165 LEU A CA   1 ? 1  
ATOM   2618  C C    . LEU A  1 169 ? -10.416 11.32   64.414  1    20.816 ? 165 LEU A C    1 ? 1  
ATOM   2619  O O    . LEU A  1 169 ? -11.218 11.705  65.269  1    21.332 ? 165 LEU A O    1 ? 1  
ATOM   2620  C CB   . LEU A  1 169 ? -8.776  12.823  65.601  1    20.881 ? 165 LEU A CB   1 ? 1  
ATOM   2621  C CG   . LEU A  1 169 ? -7.324  13.205  65.909  1    20.393 ? 165 LEU A CG   1 ? 1  
ATOM   2622  C CD1  . LEU A  1 169 ? -7.239  14.457  66.746  1    21.176 ? 165 LEU A CD1  1 ? 1  
ATOM   2623  C CD2  . LEU A  1 169 ? -6.583  12.05   66.536  1    20.001 ? 165 LEU A CD2  1 ? 1  
ATOM   2624  H H    . LEU A  1 169 ? -7.692  11.783  62.91   1    20.435 ? 165 LEU A H    1 c 1  
ATOM   2625  H HA   . LEU A  1 169 ? -8.421  10.95   64.793  1    20.056 ? 165 LEU A HA   1 c 1  
ATOM   2626  H HB2  . LEU A  1 169 ? -9.258  13.632  65.311  1    21.311 ? 165 LEU A HB2  1 c 1  
ATOM   2627  H HB3  . LEU A  1 169 ? -9.194  12.499  66.432  1    20.808 ? 165 LEU A HB3  1 c 1  
ATOM   2628  H HG   . LEU A  1 169 ? -6.878  13.402  65.045  1    20.553 ? 165 LEU A HG   1 c 1  
ATOM   2629  H HD11 . LEU A  1 169 ? -7.653  15.196  66.27   1    21.501 ? 165 LEU A HD11 1 c 1  
ATOM   2630  H HD12 . LEU A  1 169 ? -6.306  14.668  66.922  1    20.786 ? 165 LEU A HD12 1 c 1  
ATOM   2631  H HD13 . LEU A  1 169 ? -7.702  14.317  67.589  1    21.093 ? 165 LEU A HD13 1 c 1  
ATOM   2632  H HD21 . LEU A  1 169 ? -6.547  11.306  65.912  1    19.776 ? 165 LEU A HD21 1 c 1  
ATOM   2633  H HD22 . LEU A  1 169 ? -7.042  11.77   67.346  1    19.953 ? 165 LEU A HD22 1 c 1  
ATOM   2634  H HD23 . LEU A  1 169 ? -5.678  12.328  66.758  1    19.699 ? 165 LEU A HD23 1 c 1  
ATOM   2635  N N    . ASP A  1 170 ? -10.74  10.515  63.393  1    20.781 ? 166 ASP A N    1 ? 1  
ATOM   2636  C CA   . ASP A  1 170 ? -12.088 9.93    63.298  1    21.733 ? 166 ASP A CA   1 ? 1  
ATOM   2637  C C    . ASP A  1 170 ? -12.008 8.42    63.041  1    21.322 ? 166 ASP A C    1 ? 1  
ATOM   2638  O O    . ASP A  1 170 ? -13.044 7.77    62.926  1    21.522 ? 166 ASP A O    1 ? 1  
ATOM   2639  C CB   . ASP A  1 170 ? -12.994 10.697  62.34   1    23.086 ? 166 ASP A CB   1 ? 1  
ATOM   2640  C CG   . ASP A  1 170 ? -12.492 10.833  60.911  1    23.372 ? 166 ASP A CG   1 ? 1  
ATOM   2641  O OD1  . ASP A  1 170 ? -11.541 10.124  60.547  1    22.896 ? 166 ASP A OD1  1 ? 1  
ATOM   2642  O OD2  . ASP A  1 170 ? -13.192 11.562  60.156  1    24.15  ? 166 ASP A OD2  1 ? 1  
ATOM   2643  H H    . ASP A  1 170 ? -10.132 10.348  62.732  1    20.703 ? 166 ASP A H    1 c 1  
ATOM   2644  H HA   . ASP A  1 170 ? -12.517 10.043  64.176  1    21.858 ? 166 ASP A HA   1 c 1  
ATOM   2645  H HB2  . ASP A  1 170 ? -13.866 10.252  62.313  1    23.457 ? 166 ASP A HB2  1 c 1  
ATOM   2646  H HB3  . ASP A  1 170 ? -13.13  11.598  62.699  1    23.256 ? 166 ASP A HB3  1 c 1  
ATOM   2647  N N    . TRP A  1 171 ? -10.802 7.859   62.912  1    20.315 ? 167 TRP A N    1 ? 1  
ATOM   2648  C CA   . TRP A  1 171 ? -10.559 6.421   62.83   1    20.426 ? 167 TRP A CA   1 ? 1  
ATOM   2649  C C    . TRP A  1 171 ? -9.468  6.065   63.831  1    19.544 ? 167 TRP A C    1 ? 1  
ATOM   2650  O O    . TRP A  1 171 ? -8.481  6.814   63.975  1    20.207 ? 167 TRP A O    1 ? 1  
ATOM   2651  C CB   . TRP A  1 171 ? -10.155 5.981   61.414  1    20.099 ? 167 TRP A CB   1 ? 1  
ATOM   2652  C CG   . TRP A  1 171 ? -11.294 5.742   60.458  1    21.739 ? 167 TRP A CG   1 ? 1  
ATOM   2653  C CD1  . TRP A  1 171 ? -11.975 6.674   59.721  1    22.837 ? 167 TRP A CD1  1 ? 1  
ATOM   2654  C CD2  . TRP A  1 171 ? -11.91  4.473   60.149  1    21.544 ? 167 TRP A CD2  1 ? 1  
ATOM   2655  N NE1  . TRP A  1 171 ? -12.934 6.074   58.959  1    22.979 ? 167 TRP A NE1  1 ? 1  
ATOM   2656  C CE2  . TRP A  1 171 ? -12.925 4.724   59.205  1    23.029 ? 167 TRP A CE2  1 ? 1  
ATOM   2657  C CE3  . TRP A  1 171 ? -11.678 3.159   60.547  1    21.891 ? 167 TRP A CE3  1 ? 1  
ATOM   2658  C CZ2  . TRP A  1 171 ? -13.738 3.708   58.689  1    23.712 ? 167 TRP A CZ2  1 ? 1  
ATOM   2659  C CZ3  . TRP A  1 171 ? -12.48  2.149   60.061  1    22.465 ? 167 TRP A CZ3  1 ? 1  
ATOM   2660  C CH2  . TRP A  1 171 ? -13.458 2.424   59.105  1    23.621 ? 167 TRP A CH2  1 ? 1  
ATOM   2661  H H    . TRP A  1 171 ? -10.074 8.409   62.868  1    20.229 ? 167 TRP A H    1 c 1  
ATOM   2662  H HA   . TRP A  1 171 ? -11.393 5.944   63.082  1    20.611 ? 167 TRP A HA   1 c 1  
ATOM   2663  H HB2  . TRP A  1 171 ? -9.566  6.668   61.034  1    20.297 ? 167 TRP A HB2  1 c 1  
ATOM   2664  H HB3  . TRP A  1 171 ? -9.629  5.156   61.486  1    20.084 ? 167 TRP A HB3  1 c 1  
ATOM   2665  H HD1  . TRP A  1 171 ? -11.794 7.6     59.716  1    22.648 ? 167 TRP A HD1  1 c 1  
ATOM   2666  H HE1  . TRP A  1 171 ? -13.487 6.487   58.43   1    23.78  ? 167 TRP A HE1  1 c 1  
ATOM   2667  H HE3  . TRP A  1 171 ? -11.007 2.969   61.181  1    21.269 ? 167 TRP A HE3  1 c 1  
ATOM   2668  H HZ2  . TRP A  1 171 ? -14.409 3.889   58.053  1    24.386 ? 167 TRP A HZ2  1 c 1  
ATOM   2669  H HZ3  . TRP A  1 171 ? -12.325 1.258   60.328  1    22.427 ? 167 TRP A HZ3  1 c 1  
ATOM   2670  H HH2  . TRP A  1 171 ? -13.99  1.718   58.783  1    23.933 ? 167 TRP A HH2  1 c 1  
ATOM   2671  N N    . PHE A  1 172 ? -9.605  4.933   64.515  1    19.437 ? 168 PHE A N    1 ? 1  
ATOM   2672  C CA   . PHE A  1 172 ? -8.771  4.557   65.639  1    18.707 ? 168 PHE A CA   1 ? 1  
ATOM   2673  C C    . PHE A  1 172 ? -8.562  3.045   65.611  1    19.006 ? 168 PHE A C    1 ? 1  
ATOM   2674  O O    . PHE A  1 172 ? -9.36   2.312   65.061  1    19.209 ? 168 PHE A O    1 ? 1  
ATOM   2675  C CB   . PHE A  1 172 ? -9.38   5.012   66.961  1    18.915 ? 168 PHE A CB   1 ? 1  
ATOM   2676  C CG   . PHE A  1 172 ? -9.667  6.494   67.062  1    19.128 ? 168 PHE A CG   1 ? 1  
ATOM   2677  C CD1  . PHE A  1 172 ? -10.82  7.056   66.517  1    19.762 ? 168 PHE A CD1  1 ? 1  
ATOM   2678  C CD2  . PHE A  1 172 ? -8.784  7.328   67.718  1    18.794 ? 168 PHE A CD2  1 ? 1  
ATOM   2679  C CE1  . PHE A  1 172 ? -11.046 8.41    66.625  1    20.08  ? 168 PHE A CE1  1 ? 1  
ATOM   2680  C CE2  . PHE A  1 172 ? -9.039  8.689   67.848  1    19.087 ? 168 PHE A CE2  1 ? 1  
ATOM   2681  C CZ   . PHE A  1 172 ? -10.155 9.233   67.259  1    19.97  ? 168 PHE A CZ   1 ? 1  
ATOM   2682  H H    . PHE A  1 172 ? -10.267 4.355   64.262  1    19.676 ? 168 PHE A H    1 c 1  
ATOM   2683  H HA   . PHE A  1 172 ? -7.888  4.997   65.533  1    18.423 ? 168 PHE A HA   1 c 1  
ATOM   2684  H HB2  . PHE A  1 172 ? -10.219 4.519   67.1    1    19.289 ? 168 PHE A HB2  1 c 1  
ATOM   2685  H HB3  . PHE A  1 172 ? -8.766  4.76    67.686  1    18.619 ? 168 PHE A HB3  1 c 1  
ATOM   2686  H HD1  . PHE A  1 172 ? -11.436 6.509   66.055  1    20.063 ? 168 PHE A HD1  1 c 1  
ATOM   2687  H HD2  . PHE A  1 172 ? -8.004  6.963   68.106  1    18.432 ? 168 PHE A HD2  1 c 1  
ATOM   2688  H HE1  . PHE A  1 172 ? -11.826 8.779   66.24   1    20.59  ? 168 PHE A HE1  1 c 1  
ATOM   2689  H HE2  . PHE A  1 172 ? -8.416  9.247   68.286  1    18.923 ? 168 PHE A HE2  1 c 1  
ATOM   2690  H HZ   . PHE A  1 172 ? -10.335 10.156  67.342  1    20.102 ? 168 PHE A HZ   1 c 1  
ATOM   2691  N N    . ALA A  1 173 ? -7.47   2.564   66.219  1    18.184 ? 169 ALA A N    1 ? 1  
ATOM   2692  C CA   . ALA A  1 173 ? -7.255  1.15    66.434  1    18.493 ? 169 ALA A CA   1 ? 1  
ATOM   2693  C C    . ALA A  1 173 ? -6.559  0.954   67.788  1    18.365 ? 169 ALA A C    1 ? 1  
ATOM   2694  O O    . ALA A  1 173 ? -5.623  1.69    68.109  1    18.319 ? 169 ALA A O    1 ? 1  
ATOM   2695  C CB   . ALA A  1 173 ? -6.456  0.579   65.286  1    18.653 ? 169 ALA A CB   1 ? 1  
ATOM   2696  H H    . ALA A  1 173 ? -6.833  3.151   66.509  1    18.088 ? 169 ALA A H    1 c 1  
ATOM   2697  H HA   . ALA A  1 173 ? -8.141  0.702   66.469  1    18.925 ? 169 ALA A HA   1 c 1  
ATOM   2698  H HB1  . ALA A  1 173 ? -6.941  0.707   64.454  1    18.784 ? 169 ALA A HB1  1 c 1  
ATOM   2699  H HB2  . ALA A  1 173 ? -5.596  1.029   65.23   1    18.233 ? 169 ALA A HB2  1 c 1  
ATOM   2700  H HB3  . ALA A  1 173 ? -6.311  -0.372  65.43   1    18.601 ? 169 ALA A HB3  1 c 1  
ATOM   2701  N N    . VAL A  1 174 ? -7.021  -0.021  68.567  1    18.427 ? 170 VAL A N    1 ? 1  
ATOM   2702  C CA   . VAL A  1 174 ? -6.472  -0.389  69.857  1    18.558 ? 170 VAL A CA   1 ? 1  
ATOM   2703  C C    . VAL A  1 174 ? -6.008  -1.834  69.7    1    18.909 ? 170 VAL A C    1 ? 1  
ATOM   2704  O O    . VAL A  1 174 ? -6.756  -2.665  69.207  1    18.749 ? 170 VAL A O    1 ? 1  
ATOM   2705  C CB   . VAL A  1 174 ? -7.421  -0.214  71.051  1    19.26  ? 170 VAL A CB   1 ? 1  
ATOM   2706  C CG1  . VAL A  1 174 ? -6.836  -0.715  72.358  1    19.249 ? 170 VAL A CG1  1 ? 1  
ATOM   2707  C CG2  . VAL A  1 174 ? -7.909  1.231   71.206  1    19.279 ? 170 VAL A CG2  1 ? 1  
ATOM   2708  H H    . VAL A  1 174 ? -7.74   -0.498  68.265  1    18.863 ? 170 VAL A H    1 c 1  
ATOM   2709  H HA   . VAL A  1 174 ? -5.685  0.166   70.018  1    18.309 ? 170 VAL A HA   1 c 1  
ATOM   2710  H HB   . VAL A  1 174 ? -8.215  -0.767  70.863  1    19.582 ? 170 VAL A HB   1 c 1  
ATOM   2711  H HG11 . VAL A  1 174 ? -6      -0.254  72.538  1    18.942 ? 170 VAL A HG11 1 c 1  
ATOM   2712  H HG12 . VAL A  1 174 ? -6.671  -1.671  72.298  1    19.382 ? 170 VAL A HG12 1 c 1  
ATOM   2713  H HG13 . VAL A  1 174 ? -7.462  -0.542  73.081  1    19.597 ? 170 VAL A HG13 1 c 1  
ATOM   2714  H HG21 . VAL A  1 174 ? -8.503  1.293   71.973  1    19.612 ? 170 VAL A HG21 1 c 1  
ATOM   2715  H HG22 . VAL A  1 174 ? -8.388  1.499   70.404  1    19.363 ? 170 VAL A HG22 1 c 1  
ATOM   2716  H HG23 . VAL A  1 174 ? -7.147  1.819   71.339  1    18.951 ? 170 VAL A HG23 1 c 1  
ATOM   2717  N N    . VAL A  1 175 ? -4.761  -2.104  70.1    1    18.072 ? 171 VAL A N    1 ? 1  
ATOM   2718  C CA   . VAL A  1 175 ? -4.109  -3.403  69.941  1    18.631 ? 171 VAL A CA   1 ? 1  
ATOM   2719  C C    . VAL A  1 175 ? -3.908  -4.043  71.315  1    18.821 ? 171 VAL A C    1 ? 1  
ATOM   2720  O O    . VAL A  1 175 ? -3.379  -3.407  72.223  1    18.305 ? 171 VAL A O    1 ? 1  
ATOM   2721  C CB   . VAL A  1 175 ? -2.746  -3.295  69.22   1    18.324 ? 171 VAL A CB   1 ? 1  
ATOM   2722  C CG1  . VAL A  1 175 ? -2.118  -4.676  68.999  1    18.709 ? 171 VAL A CG1  1 ? 1  
ATOM   2723  C CG2  . VAL A  1 175 ? -2.799  -2.542  67.908  1    18.191 ? 171 VAL A CG2  1 ? 1  
ATOM   2724  H H    . VAL A  1 175 ? -4.284  -1.436  70.502  1    18.119 ? 171 VAL A H    1 c 1  
ATOM   2725  H HA   . VAL A  1 175 ? -4.693  -3.979  69.41   1    18.8   ? 171 VAL A HA   1 c 1  
ATOM   2726  H HB   . VAL A  1 175 ? -2.145  -2.794  69.82   1    18.186 ? 171 VAL A HB   1 c 1  
ATOM   2727  H HG11 . VAL A  1 175 ? -2.719  -5.225  68.467  1    18.885 ? 171 VAL A HG11 1 c 1  
ATOM   2728  H HG12 . VAL A  1 175 ? -1.961  -5.106  69.856  1    18.838 ? 171 VAL A HG12 1 c 1  
ATOM   2729  H HG13 . VAL A  1 175 ? -1.275  -4.574  68.53   1    18.436 ? 171 VAL A HG13 1 c 1  
ATOM   2730  H HG21 . VAL A  1 175 ? -1.914  -2.527  67.506  1    17.963 ? 171 VAL A HG21 1 c 1  
ATOM   2731  H HG22 . VAL A  1 175 ? -3.097  -1.631  68.067  1    18.06  ? 171 VAL A HG22 1 c 1  
ATOM   2732  H HG23 . VAL A  1 175 ? -3.419  -2.983  67.304  1    18.37  ? 171 VAL A HG23 1 c 1  
ATOM   2733  N N    . GLY A  1 176 ? -4.29   -5.311  71.448  1    19.343 ? 172 GLY A N    1 ? 1  
ATOM   2734  C CA   . GLY A  1 176 ? -4.033  -6.1    72.655  1    20.591 ? 172 GLY A CA   1 ? 1  
ATOM   2735  C C    . GLY A  1 176 ? -3.392  -7.441  72.291  1    21.034 ? 172 GLY A C    1 ? 1  
ATOM   2736  O O    . GLY A  1 176 ? -3.648  -7.922  71.18   1    21.871 ? 172 GLY A O    1 ? 1  
ATOM   2737  H H    . GLY A  1 176 ? -4.735  -5.711  70.757  1    19.672 ? 172 GLY A H    1 c 1  
ATOM   2738  H HA2  . GLY A  1 176 ? -3.436  -5.598  73.253  1    20.243 ? 172 GLY A HA2  1 c 1  
ATOM   2739  H HA3  . GLY A  1 176 ? -4.883  -6.256  73.13   1    20.835 ? 172 GLY A HA3  1 c 1  
ATOM   2740  N N    . ILE A  1 177 ? -2.582  -8.034  73.168  1    20.762 ? 173 ILE A N    1 ? 1  
ATOM   2741  C CA   . ILE A  1 177 ? -2.036  -9.368  72.927  1    21.03  ? 173 ILE A CA   1 ? 1  
ATOM   2742  C C    . ILE A  1 177 ? -2.395  -10.316 74.064  1    21.78  ? 173 ILE A C    1 ? 1  
ATOM   2743  O O    . ILE A  1 177 ? -2.618  -9.866  75.184  1    22.303 ? 173 ILE A O    1 ? 1  
ATOM   2744  C CB   . ILE A  1 177 ? -0.495  -9.314  72.753  1    20.328 ? 173 ILE A CB   1 ? 1  
ATOM   2745  C CG1  . ILE A  1 177 ? 0.191   -8.539  73.876  1    20.378 ? 173 ILE A CG1  1 ? 1  
ATOM   2746  C CG2  . ILE A  1 177 ? -0.151  -8.741  71.386  1    19.992 ? 173 ILE A CG2  1 ? 1  
ATOM   2747  C CD1  . ILE A  1 177 ? 1.702   -8.755  73.891  1    20.662 ? 173 ILE A CD1  1 ? 1  
ATOM   2748  H H    . ILE A  1 177 ? -2.368  -7.602  73.944  1    20.842 ? 173 ILE A H    1 c 1  
ATOM   2749  H HA   . ILE A  1 177 ? -2.425  -9.715  72.104  1    21.036 ? 173 ILE A HA   1 c 1  
ATOM   2750  H HB   . ILE A  1 177 ? -0.163  -10.23  72.784  1    20.882 ? 173 ILE A HB   1 c 1  
ATOM   2751  H HG12 . ILE A  1 177 ? 0.006   -7.584  73.764  1    20.025 ? 173 ILE A HG12 1 c 1  
ATOM   2752  H HG13 . ILE A  1 177 ? -0.18   -8.823  74.736  1    20.826 ? 173 ILE A HG13 1 c 1  
ATOM   2753  H HG21 . ILE A  1 177 ? 0.813   -8.737  71.265  1    19.805 ? 173 ILE A HG21 1 c 1  
ATOM   2754  H HG22 . ILE A  1 177 ? -0.488  -7.832  71.32   1    19.595 ? 173 ILE A HG22 1 c 1  
ATOM   2755  H HG23 . ILE A  1 177 ? -0.558  -9.287  70.693  1    20.081 ? 173 ILE A HG23 1 c 1  
ATOM   2756  H HD11 . ILE A  1 177 ? 1.894   -9.706  73.991  1    21.015 ? 173 ILE A HD11 1 c 1  
ATOM   2757  H HD12 . ILE A  1 177 ? 2.09    -8.266  74.642  1    20.577 ? 173 ILE A HD12 1 c 1  
ATOM   2758  H HD13 . ILE A  1 177 ? 2.094   -8.431  73.059  1    20.207 ? 173 ILE A HD13 1 c 1  
ATOM   2759  N N    . LEU A  1 178 ? -2.39   -11.625 73.783  1    22.149 ? 174 LEU A N    1 ? 1  
ATOM   2760  C CA   . LEU A  1 178 ? -2.699  -12.62  74.793  1    23.818 ? 174 LEU A CA   1 ? 1  
ATOM   2761  C C    . LEU A  1 178 ? -2.004  -13.912 74.388  1    24.539 ? 174 LEU A C    1 ? 1  
ATOM   2762  O O    . LEU A  1 178 ? -1.604  -14.066 73.223  1    23.968 ? 174 LEU A O    1 ? 1  
ATOM   2763  C CB   . LEU A  1 178 ? -4.201  -12.847 74.996  1    24.492 ? 174 LEU A CB   1 ? 1  
ATOM   2764  C CG   . LEU A  1 178 ? -4.977  -13.473 73.831  1    25.18  ? 174 LEU A CG   1 ? 1  
ATOM   2765  C CD1  . LEU A  1 178 ? -6.402  -13.74  74.362  1    26.635 ? 174 LEU A CD1  1 ? 1  
ATOM   2766  C CD2  . LEU A  1 178 ? -5.041  -12.667 72.539  1    24.532 ? 174 LEU A CD2  1 ? 1  
ATOM   2767  H H    . LEU A  1 178 ? -2.178  -11.903 72.938  1    22.275 ? 174 LEU A H    1 c 1  
ATOM   2768  H HA   . LEU A  1 178 ? -2.305  -12.318 75.651  1    23.773 ? 174 LEU A HA   1 c 1  
ATOM   2769  H HB2  . LEU A  1 178 ? -4.317  -13.421 75.787  1    25.216 ? 174 LEU A HB2  1 c 1  
ATOM   2770  H HB3  . LEU A  1 178 ? -4.613  -11.978 75.208  1    24.273 ? 174 LEU A HB3  1 c 1  
ATOM   2771  H HG   . LEU A  1 178 ? -4.565  -14.35  73.621  1    25.591 ? 174 LEU A HG   1 c 1  
ATOM   2772  H HD11 . LEU A  1 178 ? -6.36   -14.356 75.112  1    27.036 ? 174 LEU A HD11 1 c 1  
ATOM   2773  H HD12 . LEU A  1 178 ? -6.944  -14.128 73.655  1    26.673 ? 174 LEU A HD12 1 c 1  
ATOM   2774  H HD13 . LEU A  1 178 ? -6.803  -12.903 74.653  1    26.185 ? 174 LEU A HD13 1 c 1  
ATOM   2775  H HD21 . LEU A  1 178 ? -4.148  -12.564 72.174  1    24.065 ? 174 LEU A HD21 1 c 1  
ATOM   2776  H HD22 . LEU A  1 178 ? -5.419  -11.79  72.721  1    24.177 ? 174 LEU A HD22 1 c 1  
ATOM   2777  H HD23 . LEU A  1 178 ? -5.6    -13.132 71.894  1    24.778 ? 174 LEU A HD23 1 c 1  
ATOM   2778  N N    . GLN A  1 179 ? -1.829  -14.788 75.37   1    25.693 ? 175 GLN A N    1 ? 1  
ATOM   2779  C CA   . GLN A  1 179 ? -1.224  -16.09  75.142  1    27.331 ? 175 GLN A CA   1 ? 1  
ATOM   2780  C C    . GLN A  1 179 ? -2.281  -17.007 74.536  1    28.358 ? 175 GLN A C    1 ? 1  
ATOM   2781  O O    . GLN A  1 179 ? -3.427  -17.016 74.99   1    27.585 ? 175 GLN A O    1 ? 1  
ATOM   2782  C CB   . GLN A  1 179 ? -0.658  -16.621 76.453  1    29.278 ? 175 GLN A CB   1 ? 1  
ATOM   2783  C CG   . GLN A  1 179 ? 0.476   -15.758 76.993  1    29.534 ? 175 GLN A CG   1 ? 1  
ATOM   2784  C CD   . GLN A  1 179 ? 1.13    -16.322 78.233  1    31.552 ? 175 GLN A CD   1 ? 1  
ATOM   2785  O OE1  . GLN A  1 179 ? 0.534   -16.381 79.301  1    33.661 ? 175 GLN A OE1  1 ? 1  
ATOM   2786  N NE2  . GLN A  1 179 ? 2.386   -16.711 78.14   1    32.718 ? 175 GLN A NE2  1 ? 1  
ATOM   2787  H H    . GLN A  1 179 ? -2.097  -14.571 76.216  1    26.055 ? 175 GLN A H    1 c 1  
ATOM   2788  H HA   . GLN A  1 179 ? -0.483  -15.98  74.497  1    26.987 ? 175 GLN A HA   1 c 1  
ATOM   2789  H HB2  . GLN A  1 179 ? -1.377  -16.661 77.118  1    29.555 ? 175 GLN A HB2  1 c 1  
ATOM   2790  H HB3  . GLN A  1 179 ? -0.328  -17.533 76.312  1    29.701 ? 175 GLN A HB3  1 c 1  
ATOM   2791  H HG2  . GLN A  1 179 ? 1.157   -15.651 76.296  1    29.212 ? 175 GLN A HG2  1 c 1  
ATOM   2792  H HG3  . GLN A  1 179 ? 0.127   -14.866 77.205  1    29.111 ? 175 GLN A HG3  1 c 1  
ATOM   2793  H HE21 . GLN A  1 179 ? 2.803   -17.03  78.855  1    32.956 ? 175 GLN A HE21 1 c 1  
ATOM   2794  H HE22 . GLN A  1 179 ? 2.816   -16.656 77.366  1    31.987 ? 175 GLN A HE22 1 c 1  
ATOM   2795  N N    . GLU A  1 180 ? -1.897  -17.73  73.479  1    28.528 ? 176 GLU A N    1 ? 1  
ATOM   2796  C CA   . GLU A  1 180 ? -2.755  -18.697 72.815  1    29.788 ? 176 GLU A CA   1 ? 1  
ATOM   2797  C C    . GLU A  1 180 ? -1.866  -19.689 72.068  1    30.005 ? 176 GLU A C    1 ? 1  
ATOM   2798  O O    . GLU A  1 180 ? -0.944  -19.274 71.347  1    28.048 ? 176 GLU A O    1 ? 1  
ATOM   2799  C CB   . GLU A  1 180 ? -3.599  -17.904 71.83   1    31.088 ? 176 GLU A CB   1 ? 1  
ATOM   2800  C CG   . GLU A  1 180 ? -4.596  -18.764 71.074  1    34.88  ? 176 GLU A CG   1 ? 1  
ATOM   2801  C CD   . GLU A  1 180 ? -5.409  -17.917 70.118  1    37.518 ? 176 GLU A CD   1 ? 1  
ATOM   2802  O OE1  . GLU A  1 180 ? -6.064  -17.005 70.643  1    37.469 ? 176 GLU A OE1  1 ? 1  
ATOM   2803  O OE2  . GLU A  1 180 ? -5.291  -18.092 68.872  1    41.926 ? 176 GLU A OE2  1 ? 1  
ATOM   2804  H H    . GLU A  1 180 ? -1.051  -17.61  73.154  1    28.294 ? 176 GLU A H    1 c 1  
ATOM   2805  H HA   . GLU A  1 180 ? -3.314  -19.165 73.486  1    30.644 ? 176 GLU A HA   1 c 1  
ATOM   2806  H HB2  . GLU A  1 180 ? -4.083  -17.206 72.319  1    31.02  ? 176 GLU A HB2  1 c 1  
ATOM   2807  H HB3  . GLU A  1 180 ? -3.005  -17.462 71.188  1    30.626 ? 176 GLU A HB3  1 c 1  
ATOM   2808  H HG2  . GLU A  1 180 ? -4.12   -19.454 70.565  1    35.126 ? 176 GLU A HG2  1 c 1  
ATOM   2809  H HG3  . GLU A  1 180 ? -5.2    -19.205 71.709  1    35.457 ? 176 GLU A HG3  1 c 1  
ATOM   2810  N N    . ASN A  1 181 ? -2.101  -20.991 72.308  1    31.289 ? 177 ASN A N    1 ? 1  
ATOM   2811  C CA   . ASN A  1 181 ? -1.422  -22.06  71.58   1    32.145 ? 177 ASN A CA   1 ? 1  
ATOM   2812  C C    . ASN A  1 181 ? 0.095   -21.991 71.809  1    31.598 ? 177 ASN A C    1 ? 1  
ATOM   2813  O O    . ASN A  1 181 ? 0.871   -22.339 70.913  1    31.801 ? 177 ASN A O    1 ? 1  
ATOM   2814  C CB   . ASN A  1 181 ? -1.784  -22.018 70.086  1    32.244 ? 177 ASN A CB   1 ? 1  
ATOM   2815  C CG   . ASN A  1 181 ? -1.493  -23.318 69.374  1    33.334 ? 177 ASN A CG   1 ? 1  
ATOM   2816  O OD1  . ASN A  1 181 ? -1.757  -24.383 69.953  1    34.283 ? 177 ASN A OD1  1 ? 1  
ATOM   2817  N ND2  . ASN A  1 181 ? -0.95   -23.266 68.162  1    33.095 ? 177 ASN A ND2  1 ? 1  
ATOM   2818  H H    . ASN A  1 181 ? -2.709  -21.22  72.952  1    31.846 ? 177 ASN A H    1 c 1  
ATOM   2819  H HA   . ASN A  1 181 ? -1.746  -22.918 71.938  1    33.013 ? 177 ASN A HA   1 c 1  
ATOM   2820  H HB2  . ASN A  1 181 ? -2.735  -21.812 69.994  1    32.214 ? 177 ASN A HB2  1 c 1  
ATOM   2821  H HB3  . ASN A  1 181 ? -1.278  -21.3   69.656  1    31.395 ? 177 ASN A HB3  1 c 1  
ATOM   2822  H HD21 . ASN A  1 181 ? -0.768  -24.018 67.728  1    33.59  ? 177 ASN A HD21 1 c 1  
ATOM   2823  H HD22 . ASN A  1 181 ? -0.77   -22.483 67.787  1    32.249 ? 177 ASN A HD22 1 c 1  
ATOM   2824  N N    . GLY A  1 182 ? 0.517   -21.514 72.983  1    30.997 ? 178 GLY A N    1 ? 1  
ATOM   2825  C CA   . GLY A  1 182 ? 1.932   -21.45  73.304  1    31.477 ? 178 GLY A CA   1 ? 1  
ATOM   2826  C C    . GLY A  1 182 ? 2.616   -20.233 72.683  1    30.232 ? 178 GLY A C    1 ? 1  
ATOM   2827  O O    . GLY A  1 182 ? 3.836   -20.115 72.772  1    30.809 ? 178 GLY A O    1 ? 1  
ATOM   2828  H H    . GLY A  1 182 ? -0.09   -21.234 73.606  1    31.298 ? 178 GLY A H    1 c 1  
ATOM   2829  H HA2  . GLY A  1 182 ? 2.035   -21.416 74.284  1    31.643 ? 178 GLY A HA2  1 c 1  
ATOM   2830  H HA3  . GLY A  1 182 ? 2.373   -22.272 72.985  1    31.903 ? 178 GLY A HA3  1 c 1  
ATOM   2831  N N    . ARG A  1 183 ? 1.834   -19.346 72.061  1    28.618 ? 179 ARG A N    1 ? 1  
ATOM   2832  C CA   . ARG A  1 183 ? 2.349   -18.219 71.298  1    27.572 ? 179 ARG A CA   1 ? 1  
ATOM   2833  C C    . ARG A  1 183 ? 1.661   -16.963 71.811  1    25.973 ? 179 ARG A C    1 ? 1  
ATOM   2834  O O    . ARG A  1 183 ? 0.863   -17.038 72.764  1    26.077 ? 179 ARG A O    1 ? 1  
ATOM   2835  C CB   . ARG A  1 183 ? 2.055   -18.412 69.798  1    27.958 ? 179 ARG A CB   1 ? 1  
ATOM   2836  C CG   . ARG A  1 183 ? 3.043   -19.328 69.097  1    29.79  ? 179 ARG A CG   1 ? 1  
ATOM   2837  C CD   . ARG A  1 183 ? 2.628   -19.481 67.663  1    30.292 ? 179 ARG A CD   1 ? 1  
ATOM   2838  N NE   . ARG A  1 183 ? 3.756   -19.881 66.811  1    30.705 ? 179 ARG A NE   1 ? 1  
ATOM   2839  C CZ   . ARG A  1 183 ? 3.62    -20.6   65.696  1    31.093 ? 179 ARG A CZ   1 ? 1  
ATOM   2840  N NH1  . ARG A  1 183 ? 2.49    -21.23  65.429  1    31.967 ? 179 ARG A NH1  1 ? 1  
ATOM   2841  N NH2  . ARG A  1 183 ? 4.622   -20.684 64.874  1    31.061 ? 179 ARG A NH2  1 ? 1  
ATOM   2842  H H    . ARG A  1 183 ? 0.928   -19.437 72.127  1    28.971 ? 179 ARG A H    1 c 1  
ATOM   2843  H HA   . ARG A  1 183 ? 3.326   -18.143 71.448  1    27.466 ? 179 ARG A HA   1 c 1  
ATOM   2844  H HB2  . ARG A  1 183 ? 1.154   -18.787 69.7    1    28.423 ? 179 ARG A HB2  1 c 1  
ATOM   2845  H HB3  . ARG A  1 183 ? 2.065   -17.539 69.352  1    27.389 ? 179 ARG A HB3  1 c 1  
ATOM   2846  H HG2  . ARG A  1 183 ? 3.944   -18.94  69.139  1    29.356 ? 179 ARG A HG2  1 c 1  
ATOM   2847  H HG3  . ARG A  1 183 ? 3.052   -20.207 69.534  1    30.465 ? 179 ARG A HG3  1 c 1  
ATOM   2848  H HD2  . ARG A  1 183 ? 1.919   -20.148 67.608  1    30.836 ? 179 ARG A HD2  1 c 1  
ATOM   2849  H HD3  . ARG A  1 183 ? 2.266   -18.631 67.337  1    29.567 ? 179 ARG A HD3  1 c 1  
ATOM   2850  H HE   . ARG A  1 183 ? 4.558   -19.637 67.047  1    30.484 ? 179 ARG A HE   1 c 1  
ATOM   2851  H HH11 . ARG A  1 183 ? 1.856   -21.309 66.038  1    32.001 ? 179 ARG A HH11 1 c 1  
ATOM   2852  H HH12 . ARG A  1 183 ? 2.369   -21.582 64.627  1    32.069 ? 179 ARG A HH12 1 c 1  
ATOM   2853  H HH21 . ARG A  1 183 ? 5.378   -20.263 65.052  1    30.8   ? 179 ARG A HH21 1 c 1  
ATOM   2854  H HH22 . ARG A  1 183 ? 4.546   -21.164 64.134  1    31.397 ? 179 ARG A HH22 1 c 1  
ATOM   2855  N N    . ILE A  1 184 ? 1.93    -15.832 71.165  1    24.328 ? 180 ILE A N    1 ? 1  
ATOM   2856  C CA   . ILE A  1 184 ? 1.266   -14.567 71.461  1    23.587 ? 180 ILE A CA   1 ? 1  
ATOM   2857  C C    . ILE A  1 184 ? 0.363   -14.252 70.269  1    23.085 ? 180 ILE A C    1 ? 1  
ATOM   2858  O O    . ILE A  1 184 ? 0.857   -14.096 69.158  1    22.539 ? 180 ILE A O    1 ? 1  
ATOM   2859  C CB   . ILE A  1 184 ? 2.264   -13.433 71.717  1    23.23  ? 180 ILE A CB   1 ? 1  
ATOM   2860  C CG1  . ILE A  1 184 ? 3.194   -13.709 72.924  1    23.984 ? 180 ILE A CG1  1 ? 1  
ATOM   2861  C CG2  . ILE A  1 184 ? 1.555   -12.086 71.798  1    22.669 ? 180 ILE A CG2  1 ? 1  
ATOM   2862  C CD1  . ILE A  1 184 ? 2.574   -13.799 74.291  1    24.407 ? 180 ILE A CD1  1 ? 1  
ATOM   2863  H H    . ILE A  1 184 ? 2.574   -15.838 70.517  1    24.348 ? 180 ILE A H    1 c 1  
ATOM   2864  H HA   . ILE A  1 184 ? 0.714   -14.679 72.257  1    23.942 ? 180 ILE A HA   1 c 1  
ATOM   2865  H HB   . ILE A  1 184 ? 2.843   -13.394 70.929  1    23.041 ? 180 ILE A HB   1 c 1  
ATOM   2866  H HG12 . ILE A  1 184 ? 3.665   -14.55  72.753  1    24.353 ? 180 ILE A HG12 1 c 1  
ATOM   2867  H HG13 . ILE A  1 184 ? 3.87    -13.001 72.948  1    23.524 ? 180 ILE A HG13 1 c 1  
ATOM   2868  H HG21 . ILE A  1 184 ? 2.199   -11.391 72.016  1    22.301 ? 180 ILE A HG21 1 c 1  
ATOM   2869  H HG22 . ILE A  1 184 ? 0.873   -12.121 72.489  1    22.86  ? 180 ILE A HG22 1 c 1  
ATOM   2870  H HG23 . ILE A  1 184 ? 1.138   -11.88  70.944  1    22.371 ? 180 ILE A HG23 1 c 1  
ATOM   2871  H HD11 . ILE A  1 184 ? 2.129   -12.957 74.504  1    24.018 ? 180 ILE A HD11 1 c 1  
ATOM   2872  H HD12 . ILE A  1 184 ? 3.267   -13.975 74.954  1    24.737 ? 180 ILE A HD12 1 c 1  
ATOM   2873  H HD13 . ILE A  1 184 ? 1.92    -14.523 74.307  1    24.877 ? 180 ILE A HD13 1 c 1  
ATOM   2874  N N    . ALA A  1 185 ? -0.958  -14.195 70.521  1    22.625 ? 181 ALA A N    1 ? 1  
ATOM   2875  C CA   . ALA A  1 185 ? -1.91   -13.776 69.509  1    22.045 ? 181 ALA A CA   1 ? 1  
ATOM   2876  C C    . ALA A  1 185 ? -2.184  -12.283 69.695  1    21.524 ? 181 ALA A C    1 ? 1  
ATOM   2877  O O    . ALA A  1 185 ? -2.098  -11.78  70.817  1    21.694 ? 181 ALA A O    1 ? 1  
ATOM   2878  C CB   . ALA A  1 185 ? -3.178  -14.579 69.639  1    23.444 ? 181 ALA A CB   1 ? 1  
ATOM   2879  H H    . ALA A  1 185 ? -1.27   -14.426 71.349  1    23.096 ? 181 ALA A H    1 c 1  
ATOM   2880  H HA   . ALA A  1 185 ? -1.511  -13.921 68.607  1    22.159 ? 181 ALA A HA   1 c 1  
ATOM   2881  H HB1  . ALA A  1 185 ? -2.98   -15.524 69.524  1    23.794 ? 181 ALA A HB1  1 c 1  
ATOM   2882  H HB2  . ALA A  1 185 ? -3.566  -14.438 70.519  1    23.457 ? 181 ALA A HB2  1 c 1  
ATOM   2883  H HB3  . ALA A  1 185 ? -3.814  -14.299 68.96   1    23.183 ? 181 ALA A HB3  1 c 1  
ATOM   2884  N N    . GLY A  1 186 ? -2.573  -11.624 68.605  1    20.655 ? 182 GLY A N    1 ? 1  
ATOM   2885  C CA   . GLY A  1 186 ? -2.913  -10.217 68.639  1    19.921 ? 182 GLY A CA   1 ? 1  
ATOM   2886  C C    . GLY A  1 186 ? -4.395  -10.016 68.243  1    20.811 ? 182 GLY A C    1 ? 1  
ATOM   2887  O O    . GLY A  1 186 ? -4.893  -10.692 67.365  1    21.503 ? 182 GLY A O    1 ? 1  
ATOM   2888  H H    . GLY A  1 186 ? -2.63   -12.07  67.809  1    20.877 ? 182 GLY A H    1 c 1  
ATOM   2889  H HA2  . GLY A  1 186 ? -2.758  -9.861  69.544  1    19.981 ? 182 GLY A HA2  1 c 1  
ATOM   2890  H HA3  . GLY A  1 186 ? -2.331  -9.728  68.013  1    19.631 ? 182 GLY A HA3  1 c 1  
ATOM   2891  N N    . ARG A  1 187 ? -5.035  -9.027  68.847  1    20.815 ? 183 ARG A N    1 ? 1  
ATOM   2892  C CA   . ARG A  1 187 ? -6.441  -8.676  68.655  1    21.376 ? 183 ARG A CA   1 ? 1  
ATOM   2893  C C    . ARG A  1 187 ? -6.477  -7.174  68.449  1    20.884 ? 183 ARG A C    1 ? 1  
ATOM   2894  O O    . ARG A  1 187 ? -5.703  -6.476  69.094  1    20.388 ? 183 ARG A O    1 ? 1  
ATOM   2895  C CB   . ARG A  1 187 ? -7.2    -9.05   69.933  1    22.836 ? 183 ARG A CB   1 ? 1  
ATOM   2896  C CG   . ARG A  1 187 ? -7.148  -10.516 70.299  1    24.635 ? 183 ARG A CG   1 ? 1  
ATOM   2897  C CD   . ARG A  1 187 ? -8.052  -11.281 69.422  1    26.557 ? 183 ARG A CD   1 ? 1  
ATOM   2898  N NE   . ARG A  1 187 ? -8.096  -12.708 69.763  1    29.785 ? 183 ARG A NE   1 ? 1  
ATOM   2899  C CZ   . ARG A  1 187 ? -7.273  -13.616 69.142  1    30.169 ? 183 ARG A CZ   1 ? 1  
ATOM   2900  N NH1  . ARG A  1 187 ? -6.452  -13.305 68.155  1    31.947 ? 183 ARG A NH1  1 ? 1  
ATOM   2901  N NH2  . ARG A  1 187 ? -7.319  -14.857 69.529  1    31.646 ? 183 ARG A NH2  1 ? 1  
ATOM   2902  H H    . ARG A  1 187 ? -4.554  -8.516  69.432  1    20.534 ? 183 ARG A H    1 c 1  
ATOM   2903  H HA   . ARG A  1 187 ? -6.801  -9.144  67.859  1    21.769 ? 183 ARG A HA   1 c 1  
ATOM   2904  H HB2  . ARG A  1 187 ? -6.828  -8.53   70.677  1    22.619 ? 183 ARG A HB2  1 c 1  
ATOM   2905  H HB3  . ARG A  1 187 ? -8.138  -8.784  69.828  1    23.152 ? 183 ARG A HB3  1 c 1  
ATOM   2906  H HG2  . ARG A  1 187 ? -6.232  -10.854 70.199  1    24.427 ? 183 ARG A HG2  1 c 1  
ATOM   2907  H HG3  . ARG A  1 187 ? -7.426  -10.632 71.234  1    24.968 ? 183 ARG A HG3  1 c 1  
ATOM   2908  H HD2  . ARG A  1 187 ? -8.954  -10.908 69.503  1    27.007 ? 183 ARG A HD2  1 c 1  
ATOM   2909  H HD3  . ARG A  1 187 ? -7.773  -11.175 68.491  1    26.48  ? 183 ARG A HD3  1 c 1  
ATOM   2910  H HE   . ARG A  1 187 ? -8.656  -12.981 70.372  1    29.765 ? 183 ARG A HE   1 c 1  
ATOM   2911  H HH11 . ARG A  1 187 ? -6.307  -12.463 67.935  1    30.545 ? 183 ARG A HH11 1 c 1  
ATOM   2912  H HH12 . ARG A  1 187 ? -6.036  -13.948 67.712  1    31.298 ? 183 ARG A HH12 1 c 1  
ATOM   2913  H HH21 . ARG A  1 187 ? -7.875  -15.097 70.173  1    31.914 ? 183 ARG A HH21 1 c 1  
ATOM   2914  H HH22 . ARG A  1 187 ? -6.796  -15.46  69.149  1    31.57  ? 183 ARG A HH22 1 c 1  
ATOM   2915  N N    . ILE A  1 188 ? -7.18   -6.67   67.444  1    20.321 ? 184 ILE A N    1 ? 1  
ATOM   2916  C CA   . ILE A  1 188 ? -7.265  -5.245  67.232  1    19.556 ? 184 ILE A CA   1 ? 1  
ATOM   2917  C C    . ILE A  1 188 ? -8.736  -4.831  67.223  1    19.833 ? 184 ILE A C    1 ? 1  
ATOM   2918  O O    . ILE A  1 188 ? -9.531  -5.533  66.637  1    20.395 ? 184 ILE A O    1 ? 1  
ATOM   2919  C CB   . ILE A  1 188 ? -6.598  -4.859  65.91   1    19.702 ? 184 ILE A CB   1 ? 1  
ATOM   2920  C CG1  . ILE A  1 188 ? -5.079  -5.168  65.973  1    19.448 ? 184 ILE A CG1  1 ? 1  
ATOM   2921  C CG2  . ILE A  1 188 ? -6.877  -3.399  65.532  1    19.866 ? 184 ILE A CG2  1 ? 1  
ATOM   2922  C CD1  . ILE A  1 188 ? -4.418  -4.983  64.63   1    19.698 ? 184 ILE A CD1  1 ? 1  
ATOM   2923  H H    . ILE A  1 188 ? -7.621  -7.231  66.872  1    20.752 ? 184 ILE A H    1 c 1  
ATOM   2924  H HA   . ILE A  1 188 ? -6.808  -4.786  67.96   1    19.403 ? 184 ILE A HA   1 c 1  
ATOM   2925  H HB   . ILE A  1 188 ? -6.982  -5.423  65.215  1    20.076 ? 184 ILE A HB   1 c 1  
ATOM   2926  H HG12 . ILE A  1 188 ? -4.656  -4.574  66.626  1    19.239 ? 184 ILE A HG12 1 c 1  
ATOM   2927  H HG13 . ILE A  1 188 ? -4.95   -6.091  66.27   1    19.752 ? 184 ILE A HG13 1 c 1  
ATOM   2928  H HG21 . ILE A  1 188 ? -6.44   -3.189  64.691  1    19.586 ? 184 ILE A HG21 1 c 1  
ATOM   2929  H HG22 . ILE A  1 188 ? -6.535  -2.812  66.228  1    19.484 ? 184 ILE A HG22 1 c 1  
ATOM   2930  H HG23 . ILE A  1 188 ? -7.834  -3.262  65.437  1    20.097 ? 184 ILE A HG23 1 c 1  
ATOM   2931  H HD11 . ILE A  1 188 ? -4.854  -5.557  63.972  1    19.887 ? 184 ILE A HD11 1 c 1  
ATOM   2932  H HD12 . ILE A  1 188 ? -3.476  -5.226  64.696  1    19.374 ? 184 ILE A HD12 1 c 1  
ATOM   2933  H HD13 . ILE A  1 188 ? -4.491  -4.054  64.345  1    19.367 ? 184 ILE A HD13 1 c 1  
ATOM   2934  N N    . GLN A  1 189 ? -9.045  -3.748  67.9    1    19.706 ? 185 GLN A N    1 ? 1  
ATOM   2935  C CA   . GLN A  1 189 ? -10.359 -3.123  67.797  1    20.179 ? 185 GLN A CA   1 ? 1  
ATOM   2936  C C    . GLN A  1 189 ? -10.212 -1.918  66.899  1    20.067 ? 185 GLN A C    1 ? 1  
ATOM   2937  O O    . GLN A  1 189 ? -9.533  -0.972  67.262  1    20.533 ? 185 GLN A O    1 ? 1  
ATOM   2938  C CB   . GLN A  1 189 ? -10.885 -2.71   69.168  1    20.441 ? 185 GLN A CB   1 ? 1  
ATOM   2939  C CG   . GLN A  1 189 ? -12.17  -1.888  69.097  1    20.933 ? 185 GLN A CG   1 ? 1  
ATOM   2940  C CD   . GLN A  1 189 ? -12.7   -1.522  70.464  1    21.407 ? 185 GLN A CD   1 ? 1  
ATOM   2941  O OE1  . GLN A  1 189 ? -12.171 -1.877  71.504  1    21.26  ? 185 GLN A OE1  1 ? 1  
ATOM   2942  N NE2  . GLN A  1 189 ? -13.868 -0.891  70.489  1    22.786 ? 185 GLN A NE2  1 ? 1  
ATOM   2943  H H    . GLN A  1 189 ? -8.423  -3.371  68.453  1    19.365 ? 185 GLN A H    1 c 1  
ATOM   2944  H HA   . GLN A  1 189 ? -10.99  -3.765  67.383  1    20.649 ? 185 GLN A HA   1 c 1  
ATOM   2945  H HB2  . GLN A  1 189 ? -11.051 -3.516  69.699  1    20.743 ? 185 GLN A HB2  1 c 1  
ATOM   2946  H HB3  . GLN A  1 189 ? -10.196 -2.186  69.627  1    19.992 ? 185 GLN A HB3  1 c 1  
ATOM   2947  H HG2  . GLN A  1 189 ? -12.003 -1.062  68.594  1    20.659 ? 185 GLN A HG2  1 c 1  
ATOM   2948  H HG3  . GLN A  1 189 ? -12.856 -2.398  68.616  1    21.412 ? 185 GLN A HG3  1 c 1  
ATOM   2949  H HE21 . GLN A  1 189 ? -14.25  -0.697  71.266  1    22.855 ? 185 GLN A HE21 1 c 1  
ATOM   2950  H HE22 . GLN A  1 189 ? -14.267 -0.663  69.73   1    22.715 ? 185 GLN A HE22 1 c 1  
ATOM   2951  N N    . LEU A  1 190 ? -10.813 -1.956  65.714  1    20.775 ? 186 LEU A N    1 ? 1  
ATOM   2952  C CA   . LEU A  1 190 ? -10.864 -0.827  64.8    1    20.609 ? 186 LEU A CA   1 ? 1  
ATOM   2953  C C    . LEU A  1 190 ? -12.133 -0.032  65.134  1    21.246 ? 186 LEU A C    1 ? 1  
ATOM   2954  O O    . LEU A  1 190 ? -13.131 -0.635  65.518  1    22.223 ? 186 LEU A O    1 ? 1  
ATOM   2955  C CB   . LEU A  1 190 ? -10.907 -1.429  63.388  1    21.238 ? 186 LEU A CB   1 ? 1  
ATOM   2956  C CG   . LEU A  1 190 ? -10.76  -0.471  62.2    1    22.231 ? 186 LEU A CG   1 ? 1  
ATOM   2957  C CD1  . LEU A  1 190 ? -9.454  0.26    62.075  1    21.885 ? 186 LEU A CD1  1 ? 1  
ATOM   2958  C CD2  . LEU A  1 190 ? -10.976 -1.33   60.965  1    23.338 ? 186 LEU A CD2  1 ? 1  
ATOM   2959  H H    . LEU A  1 190 ? -11.218 -2.735  65.458  1    21.059 ? 186 LEU A H    1 c 1  
ATOM   2960  H HA   . LEU A  1 190 ? -10.056 -0.264  64.913  1    20.211 ? 186 LEU A HA   1 c 1  
ATOM   2961  H HB2  . LEU A  1 190 ? -10.193 -2.105  63.325  1    21.161 ? 186 LEU A HB2  1 c 1  
ATOM   2962  H HB3  . LEU A  1 190 ? -11.762 -1.909  63.291  1    21.973 ? 186 LEU A HB3  1 c 1  
ATOM   2963  H HG   . LEU A  1 190 ? -11.491 0.198   62.247  1    22.548 ? 186 LEU A HG   1 c 1  
ATOM   2964  H HD11 . LEU A  1 190 ? -9.303  0.793   62.874  1    21.513 ? 186 LEU A HD11 1 c 1  
ATOM   2965  H HD12 . LEU A  1 190 ? -9.481  0.843   61.298  1    21.877 ? 186 LEU A HD12 1 c 1  
ATOM   2966  H HD13 . LEU A  1 190 ? -8.731  -0.382  61.973  1    21.519 ? 186 LEU A HD13 1 c 1  
ATOM   2967  H HD21 . LEU A  1 190 ? -11.864 -1.724  60.992  1    23.659 ? 186 LEU A HD21 1 c 1  
ATOM   2968  H HD22 . LEU A  1 190 ? -10.309 -2.036  60.939  1    22.876 ? 186 LEU A HD22 1 c 1  
ATOM   2969  H HD23 . LEU A  1 190 ? -10.892 -0.777  60.17   1    23.159 ? 186 LEU A HD23 1 c 1  
ATOM   2970  N N    . PHE A  1 191 ? -12.098 1.289   65.054  1    20.717 ? 187 PHE A N    1 ? 1  
ATOM   2971  C CA   . PHE A  1 191 ? -13.23  2.135   65.427  1    21.532 ? 187 PHE A CA   1 ? 1  
ATOM   2972  C C    . PHE A  1 191 ? -13.36  3.303   64.46   1    21.599 ? 187 PHE A C    1 ? 1  
ATOM   2973  O O    . PHE A  1 191 ? -12.437 4.075   64.269  1    20.677 ? 187 PHE A O    1 ? 1  
ATOM   2974  C CB   . PHE A  1 191 ? -13.072 2.657   66.863  1    21.067 ? 187 PHE A CB   1 ? 1  
ATOM   2975  C CG   . PHE A  1 191 ? -14.195 3.59    67.295  1    21.818 ? 187 PHE A CG   1 ? 1  
ATOM   2976  C CD1  . PHE A  1 191 ? -15.479 3.107   67.448  1    22.651 ? 187 PHE A CD1  1 ? 1  
ATOM   2977  C CD2  . PHE A  1 191 ? -13.962 4.935   67.531  1    21.351 ? 187 PHE A CD2  1 ? 1  
ATOM   2978  C CE1  . PHE A  1 191 ? -16.521 3.946   67.84   1    23.551 ? 187 PHE A CE1  1 ? 1  
ATOM   2979  C CE2  . PHE A  1 191 ? -14.966 5.782   67.923  1    22.469 ? 187 PHE A CE2  1 ? 1  
ATOM   2980  C CZ   . PHE A  1 191 ? -16.273 5.291   68.097  1    23.261 ? 187 PHE A CZ   1 ? 1  
ATOM   2981  H H    . PHE A  1 191 ? -11.335 1.692   64.751  1    20.453 ? 187 PHE A H    1 c 1  
ATOM   2982  H HA   . PHE A  1 191 ? -14.06  1.59    65.381  1    21.99  ? 187 PHE A HA   1 c 1  
ATOM   2983  H HB2  . PHE A  1 191 ? -13.043 1.888   67.475  1    21.169 ? 187 PHE A HB2  1 c 1  
ATOM   2984  H HB3  . PHE A  1 191 ? -12.215 3.133   66.931  1    20.637 ? 187 PHE A HB3  1 c 1  
ATOM   2985  H HD1  . PHE A  1 191 ? -15.653 2.195   67.286  1    22.87  ? 187 PHE A HD1  1 c 1  
ATOM   2986  H HD2  . PHE A  1 191 ? -13.087 5.274   67.43   1    20.951 ? 187 PHE A HD2  1 c 1  
ATOM   2987  H HE1  . PHE A  1 191 ? -17.391 3.598   67.949  1    24.125 ? 187 PHE A HE1  1 c 1  
ATOM   2988  H HE2  . PHE A  1 191 ? -14.778 6.693   68.085  1    22.258 ? 187 PHE A HE2  1 c 1  
ATOM   2989  H HZ   . PHE A  1 191 ? -16.973 5.868   68.357  1    23.844 ? 187 PHE A HZ   1 c 1  
ATOM   2990  N N    . SER A  1 192 ? -14.58  3.465   63.902  1    22.186 ? 188 SER A N    1 ? 1  
ATOM   2991  C CA   . SER A  1 192 ? -14.959 4.626   63.115  1    22.458 ? 188 SER A CA   1 ? 1  
ATOM   2992  C C    . SER A  1 192 ? -15.794 5.518   64.026  1    23.044 ? 188 SER A C    1 ? 1  
ATOM   2993  O O    . SER A  1 192 ? -16.852 5.082   64.512  1    23.565 ? 188 SER A O    1 ? 1  
ATOM   2994  C CB   . SER A  1 192 ? -15.762 4.222   61.865  1    23.39  ? 188 SER A CB   1 ? 1  
ATOM   2995  O OG   . SER A  1 192 ? -16.382 5.336   61.229  1    24.023 ? 188 SER A OG   1 ? 1  
ATOM   2996  H H    . SER A  1 192 ? -15.204 2.809   64.024  1    22.651 ? 188 SER A H    1 c 1  
ATOM   2997  H HA   . SER A  1 192 ? -14.143 5.113   62.837  1    22.067 ? 188 SER A HA   1 c 1  
ATOM   2998  H HB2  . SER A  1 192 ? -15.165 3.783   61.231  1    23.072 ? 188 SER A HB2  1 c 1  
ATOM   2999  H HB3  . SER A  1 192 ? -16.449 3.578   62.123  1    23.79  ? 188 SER A HB3  1 c 1  
ATOM   3000  H HG   . SER A  1 192 ? -16.811 5.067   60.556  0    30     ? 188 SER A HG   1 c 1  
ATOM   3001  N N    . LYS A  1 193 ? -15.354 6.755   64.216  1    22.655 ? 189 LYS A N    1 ? 1  
ATOM   3002  C CA   . LYS A  1 193 ? -16.023 7.677   65.124  1    23.521 ? 189 LYS A CA   1 ? 1  
ATOM   3003  C C    . LYS A  1 193 ? -17.259 8.234   64.416  1    24.669 ? 189 LYS A C    1 ? 1  
ATOM   3004  O O    . LYS A  1 193 ? -18.268 8.555   65.066  1    25.327 ? 189 LYS A O    1 ? 1  
ATOM   3005  C CB   . LYS A  1 193 ? -15.057 8.793   65.549  1    23.228 ? 189 LYS A CB   1 ? 1  
ATOM   3006  C CG   . LYS A  1 193 ? -15.642 9.808   66.481  1    24.279 ? 189 LYS A CG   1 ? 1  
ATOM   3007  C CD   . LYS A  1 193 ? -14.637 10.772  67.094  1    24.175 ? 189 LYS A CD   1 ? 1  
ATOM   3008  C CE   . LYS A  1 193 ? -15.402 11.888  67.765  1    25.169 ? 189 LYS A CE   1 ? 1  
ATOM   3009  N NZ   . LYS A  1 193 ? -14.45  12.885  68.273  1    25.168 ? 189 LYS A NZ   1 ? 1  
ATOM   3010  H H    . LYS A  1 193 ? -14.611 7.042   63.767  1    22.259 ? 189 LYS A H    1 c 1  
ATOM   3011  H HA   . LYS A  1 193 ? -16.313 7.176   65.927  1    23.514 ? 189 LYS A HA   1 c 1  
ATOM   3012  H HB2  . LYS A  1 193 ? -14.278 8.386   65.984  1    22.703 ? 189 LYS A HB2  1 c 1  
ATOM   3013  H HB3  . LYS A  1 193 ? -14.741 9.258   64.745  1    23.285 ? 189 LYS A HB3  1 c 1  
ATOM   3014  H HG2  . LYS A  1 193 ? -16.317 10.325  65.99   1    24.883 ? 189 LYS A HG2  1 c 1  
ATOM   3015  H HG3  . LYS A  1 193 ? -16.104 9.331   67.204  1    24.519 ? 189 LYS A HG3  1 c 1  
ATOM   3016  H HD2  . LYS A  1 193 ? -14.084 10.305  67.757  1    23.665 ? 189 LYS A HD2  1 c 1  
ATOM   3017  H HD3  . LYS A  1 193 ? -14.058 11.144  66.393  1    23.93  ? 189 LYS A HD3  1 c 1  
ATOM   3018  H HE2  . LYS A  1 193 ? -16.005 12.312  67.129  1    25.746 ? 189 LYS A HE2  1 c 1  
ATOM   3019  H HE3  . LYS A  1 193 ? -15.927 11.534  68.506  1    25.423 ? 189 LYS A HE3  1 c 1  
ATOM   3020  H HZ1  . LYS A  1 193 ? -13.966 13.224  67.587  1    24.881 ? 189 LYS A HZ1  1 c 1  
ATOM   3021  H HZ2  . LYS A  1 193 ? -13.89  12.498  68.87   1    24.574 ? 189 LYS A HZ2  1 c 1  
ATOM   3022  H HZ3  . LYS A  1 193 ? -14.901 13.558  68.68   1    25.499 ? 189 LYS A HZ3  1 c 1  
ATOM   3023  N N    . GLN A  1 194 ? -17.195 8.32    63.072  1    24.826 ? 190 GLN A N    1 ? 1  
ATOM   3024  C CA   . GLN A  1 194 ? -18.295 8.861   62.287  1    25.889 ? 190 GLN A CA   1 ? 1  
ATOM   3025  C C    . GLN A  1 194 ? -19.535 7.981   62.478  1    26.692 ? 190 GLN A C    1 ? 1  
ATOM   3026  O O    . GLN A  1 194 ? -20.614 8.506   62.588  1    27.255 ? 190 GLN A O    1 ? 1  
ATOM   3027  C CB   . GLN A  1 194 ? -17.896 8.998   60.814  1    26.292 ? 190 GLN A CB   1 ? 1  
ATOM   3028  C CG   . GLN A  1 194 ? -18.858 9.852   59.976  1    28.297 ? 190 GLN A CG   1 ? 1  
ATOM   3029  H H    . GLN A  1 194 ? -16.442 8.039   62.638  1    24.32  ? 190 GLN A H    1 c 1  
ATOM   3030  H HA   . GLN A  1 194 ? -18.501 9.765   62.637  1    26.205 ? 190 GLN A HA   1 c 1  
ATOM   3031  H HB2  . GLN A  1 194 ? -17     9.394   60.768  1    25.842 ? 190 GLN A HB2  1 c 1  
ATOM   3032  H HB3  . GLN A  1 194 ? -17.843 8.102   60.42   1    26.356 ? 190 GLN A HB3  1 c 1  
ATOM   3033  H HG2  . GLN A  1 194 ? -18.324 10.458  59.403  0    30     ? 190 GLN A HG2  1 c 1  
ATOM   3034  H HG3  . GLN A  1 194 ? -19.777 9.635   60.202  0    30     ? 190 GLN A HG3  1 c 1  
ATOM   3035  N N    . ARG A  1 195 ? -19.358 6.663   62.502  1    26.005 ? 191 ARG A N    1 ? 1  
ATOM   3036  C CA   . ARG A  1 195 ? -20.46  5.712   62.606  1    27.416 ? 191 ARG A CA   1 ? 1  
ATOM   3037  C C    . ARG A  1 195 ? -20.642 5.23    64.049  1    27.529 ? 191 ARG A C    1 ? 1  
ATOM   3038  O O    . ARG A  1 195 ? -21.717 4.724   64.401  1    28.661 ? 191 ARG A O    1 ? 1  
ATOM   3039  C CB   . ARG A  1 195 ? -20.115 4.512   61.732  1    27.459 ? 191 ARG A CB   1 ? 1  
ATOM   3040  C CG   . ARG A  1 195 ? -19.773 4.851   60.282  1    28.157 ? 191 ARG A CG   1 ? 1  
ATOM   3041  H H    . ARG A  1 195 ? -18.507 6.335   62.447  1    25.556 ? 191 ARG A H    1 c 1  
ATOM   3042  H HA   . ARG A  1 195 ? -21.295 6.141   62.289  1    28.236 ? 191 ARG A HA   1 c 1  
ATOM   3043  H HB2  . ARG A  1 195 ? -19.351 4.044   62.132  1    26.827 ? 191 ARG A HB2  1 c 1  
ATOM   3044  H HB3  . ARG A  1 195 ? -20.877 3.894   61.738  1    28.234 ? 191 ARG A HB3  1 c 1  
ATOM   3045  H HG2  . ARG A  1 195 ? -18.804 4.879   60.176  0    30     ? 191 ARG A HG2  1 c 1  
ATOM   3046  H HG3  . ARG A  1 195 ? -20.612 4.973   59.775  0    30     ? 191 ARG A HG3  1 c 1  
ATOM   3047  N N    . ASN A  1 196 ? -19.647 5.506   64.896  1    26.91  ? 192 ASN A N    1 ? 1  
ATOM   3048  C CA   . ASN A  1 196 ? -19.562 5.025   66.273  1    26.865 ? 192 ASN A CA   1 ? 1  
ATOM   3049  C C    . ASN A  1 196 ? -19.683 3.496   66.325  1    26.099 ? 192 ASN A C    1 ? 1  
ATOM   3050  O O    . ASN A  1 196 ? -20.5   2.94    67.07   1    27.588 ? 192 ASN A O    1 ? 1  
ATOM   3051  C CB   . ASN A  1 196 ? -20.552 5.852   67.069  1    28.319 ? 192 ASN A CB   1 ? 1  
ATOM   3052  C CG   . ASN A  1 196 ? -20.501 5.675   68.558  1    29.372 ? 192 ASN A CG   1 ? 1  
ATOM   3053  O OD1  . ASN A  1 196 ? -19.445 5.396   69.116  1    30.2   ? 192 ASN A OD1  1 ? 1  
ATOM   3054  N ND2  . ASN A  1 196 ? -21.65  5.919   69.205  1    30.649 ? 192 ASN A ND2  1 ? 1  
ATOM   3055  H H    . ASN A  1 196 ? -18.966 6.035   64.596  1    26.348 ? 192 ASN A H    1 c 1  
ATOM   3056  H HA   . ASN A  1 196 ? -18.668 5.258   66.607  1    26.056 ? 192 ASN A HA   1 c 1  
ATOM   3057  H HB2  . ASN A  1 196 ? -20.402 6.796   66.864  1    28.484 ? 192 ASN A HB2  1 c 1  
ATOM   3058  H HB3  . ASN A  1 196 ? -21.452 5.629   66.765  1    29.267 ? 192 ASN A HB3  1 c 1  
ATOM   3059  H HD21 . ASN A  1 196 ? -21.734 5.683   70.057  1    30.648 ? 192 ASN A HD21 1 c 1  
ATOM   3060  H HD22 . ASN A  1 196 ? -22.323 6.318   68.786  1    31.186 ? 192 ASN A HD22 1 c 1  
ATOM   3061  N N    . ILE A  1 197 ? -18.945 2.82    65.435  1    25.098 ? 193 ILE A N    1 ? 1  
ATOM   3062  C CA   . ILE A  1 197 ? -19.006 1.383   65.252  1    25.263 ? 193 ILE A CA   1 ? 1  
ATOM   3063  C C    . ILE A  1 197 ? -17.598 0.823   65.28   1    24.192 ? 193 ILE A C    1 ? 1  
ATOM   3064  O O    . ILE A  1 197 ? -16.69  1.474   64.722  1    23.5   ? 193 ILE A O    1 ? 1  
ATOM   3065  C CB   . ILE A  1 197 ? -19.726 0.972   63.945  1    26.055 ? 193 ILE A CB   1 ? 1  
ATOM   3066  C CG1  . ILE A  1 197 ? -21.219 1.307   63.994  1    27.334 ? 193 ILE A CG1  1 ? 1  
ATOM   3067  C CG2  . ILE A  1 197 ? -19.562 -0.511  63.647  1    26.134 ? 193 ILE A CG2  1 ? 1  
ATOM   3068  C CD1  . ILE A  1 197 ? -22.036 0.357   64.862  1    28.087 ? 193 ILE A CD1  1 ? 1  
ATOM   3069  H H    . ILE A  1 197 ? -18.363 3.292   64.912  1    24.666 ? 193 ILE A H    1 c 1  
ATOM   3070  H HA   . ILE A  1 197 ? -19.5   1.001   66.002  1    25.651 ? 193 ILE A HA   1 c 1  
ATOM   3071  H HB   . ILE A  1 197 ? -19.328 1.477   63.208  1    25.781 ? 193 ILE A HB   1 c 1  
ATOM   3072  H HG12 . ILE A  1 197 ? -21.327 2.217   64.336  1    27.316 ? 193 ILE A HG12 1 c 1  
ATOM   3073  H HG13 . ILE A  1 197 ? -21.576 1.286   63.082  1    27.802 ? 193 ILE A HG13 1 c 1  
ATOM   3074  H HG21 . ILE A  1 197 ? -20.127 -0.756  62.894  1    26.768 ? 193 ILE A HG21 1 c 1  
ATOM   3075  H HG22 . ILE A  1 197 ? -19.818 -1.033  64.426  1    26.34  ? 193 ILE A HG22 1 c 1  
ATOM   3076  H HG23 . ILE A  1 197 ? -18.634 -0.7    63.426  1    25.417 ? 193 ILE A HG23 1 c 1  
ATOM   3077  H HD11 . ILE A  1 197 ? -22.031 -0.54   64.478  1    28.251 ? 193 ILE A HD11 1 c 1  
ATOM   3078  H HD12 . ILE A  1 197 ? -22.956 0.681   64.91   1    28.923 ? 193 ILE A HD12 1 c 1  
ATOM   3079  H HD13 . ILE A  1 197 ? -21.658 0.326   65.761  1    27.656 ? 193 ILE A HD13 1 c 1  
ATOM   3080  N N    . SER A  1 198 ? -17.466 -0.355  65.914  1    24.193 ? 194 SER A N    1 ? 1  
ATOM   3081  C CA   . SER A  1 198 ? -16.155 -1.011  65.998  1    23.316 ? 194 SER A CA   1 ? 1  
ATOM   3082  C C    . SER A  1 198 ? -16.166 -2.301  65.172  1    23.612 ? 194 SER A C    1 ? 1  
ATOM   3083  O O    . SER A  1 198 ? -17.218 -2.848  64.877  1    24.576 ? 194 SER A O    1 ? 1  
ATOM   3084  C CB   . SER A  1 198 ? -15.83  -1.296  67.459  1    23.095 ? 194 SER A CB   1 ? 1  
ATOM   3085  O OG   . SER A  1 198 ? -15.553 -0.12   68.2    1    22.711 ? 194 SER A OG   1 ? 1  
ATOM   3086  H H    . SER A  1 198 ? -18.193 -0.757  66.295  1    24.803 ? 194 SER A H    1 c 1  
ATOM   3087  H HA   . SER A  1 198 ? -15.469 -0.402  65.629  1    22.759 ? 194 SER A HA   1 c 1  
ATOM   3088  H HB2  . SER A  1 198 ? -16.586 -1.759  67.868  1    23.728 ? 194 SER A HB2  1 c 1  
ATOM   3089  H HB3  . SER A  1 198 ? -15.058 -1.891  67.503  1    22.675 ? 194 SER A HB3  1 c 1  
ATOM   3090  H HG   . SER A  1 198 ? -15.383 -0.326  68.997  0    30     ? 194 SER A HG   1 c 1  
ATOM   3091  N N    . GLN A  1 199 ? -14.976 -2.778  64.759  1    22.962 ? 195 GLN A N    1 ? 1  
ATOM   3092  C CA   . GLN A  1 199 ? -14.818 -4.086  64.163  1    23.797 ? 195 GLN A CA   1 ? 1  
ATOM   3093  C C    . GLN A  1 199 ? -13.632 -4.749  64.845  1    23.196 ? 195 GLN A C    1 ? 1  
ATOM   3094  O O    . GLN A  1 199 ? -12.612 -4.098  65.058  1    22.335 ? 195 GLN A O    1 ? 1  
ATOM   3095  C CB   . GLN A  1 199 ? -14.49  -3.935  62.68   1    24.222 ? 195 GLN A CB   1 ? 1  
ATOM   3096  C CG   . GLN A  1 199 ? -14.381 -5.236  61.907  1    25.184 ? 195 GLN A CG   1 ? 1  
ATOM   3097  C CD   . GLN A  1 199 ? -14.352 -4.956  60.423  1    26.045 ? 195 GLN A CD   1 ? 1  
ATOM   3098  O OE1  . GLN A  1 199 ? -14.67  -3.843  59.957  1    26.036 ? 195 GLN A OE1  1 ? 1  
ATOM   3099  N NE2  . GLN A  1 199 ? -13.969 -5.987  59.694  1    26.417 ? 195 GLN A NE2  1 ? 1  
ATOM   3100  H H    . GLN A  1 199 ? -14.234 -2.253  64.857  1    22.435 ? 195 GLN A H    1 c 1  
ATOM   3101  H HA   . GLN A  1 199 ? -15.64  -4.622  64.303  1    24.496 ? 195 GLN A HA   1 c 1  
ATOM   3102  H HB2  . GLN A  1 199 ? -15.187 -3.381  62.27   1    24.668 ? 195 GLN A HB2  1 c 1  
ATOM   3103  H HB3  . GLN A  1 199 ? -13.643 -3.449  62.598  1    23.591 ? 195 GLN A HB3  1 c 1  
ATOM   3104  H HG2  . GLN A  1 199 ? -13.562 -5.709  62.167  1    24.79  ? 195 GLN A HG2  1 c 1  
ATOM   3105  H HG3  . GLN A  1 199 ? -15.148 -5.811  62.117  1    25.958 ? 195 GLN A HG3  1 c 1  
ATOM   3106  H HE21 . GLN A  1 199 ? -13.896 -5.9    58.814  1    26.484 ? 195 GLN A HE21 1 c 1  
ATOM   3107  H HE22 . GLN A  1 199 ? -13.785 -6.764  60.079  1    26.377 ? 195 GLN A HE22 1 c 1  
ATOM   3108  N N    . ALA A  1 200 ? -13.785 -6.039  65.2    1    24.057 ? 196 ALA A N    1 ? 1  
ATOM   3109  C CA   . ALA A  1 200 ? -12.678 -6.789  65.81   1    23.839 ? 196 ALA A CA   1 ? 1  
ATOM   3110  C C    . ALA A  1 200 ? -11.954 -7.539  64.715  1    23.643 ? 196 ALA A C    1 ? 1  
ATOM   3111  O O    . ALA A  1 200 ? -12.588 -8.247  63.954  1    23.494 ? 196 ALA A O    1 ? 1  
ATOM   3112  C CB   . ALA A  1 200 ? -13.259 -7.781  66.776  1    25.142 ? 196 ALA A CB   1 ? 1  
ATOM   3113  H H    . ALA A  1 200 ? -14.585 -6.46   65.061  1    24.695 ? 196 ALA A H    1 c 1  
ATOM   3114  H HA   . ALA A  1 200 ? -12.053 -6.165  66.271  1    23.31  ? 196 ALA A HA   1 c 1  
ATOM   3115  H HB1  . ALA A  1 200 ? -13.687 -7.311  67.511  1    25.106 ? 196 ALA A HB1  1 c 1  
ATOM   3116  H HB2  . ALA A  1 200 ? -13.919 -8.332  66.321  1    25.614 ? 196 ALA A HB2  1 c 1  
ATOM   3117  H HB3  . ALA A  1 200 ? -12.556 -8.352  67.125  1    24.873 ? 196 ALA A HB3  1 c 1  
ATOM   3118  N N    . ILE A  1 201 ? -10.614 -7.418  64.669  1    22.3   ? 197 ILE A N    1 ? 1  
ATOM   3119  C CA   . ILE A  1 201 ? -9.817  -8.145  63.693  1    23.165 ? 197 ILE A CA   1 ? 1  
ATOM   3120  C C    . ILE A  1 201 ? -8.658  -8.807  64.428  1    22.398 ? 197 ILE A C    1 ? 1  
ATOM   3121  O O    . ILE A  1 201 ? -8.433  -8.513  65.599  1    21.97  ? 197 ILE A O    1 ? 1  
ATOM   3122  C CB   . ILE A  1 201 ? -9.341  -7.245  62.547  1    22.944 ? 197 ILE A CB   1 ? 1  
ATOM   3123  C CG1  . ILE A  1 201 ? -8.34   -6.233  63.02   1    23.238 ? 197 ILE A CG1  1 ? 1  
ATOM   3124  C CG2  . ILE A  1 201 ? -10.494 -6.556  61.824  1    23.279 ? 197 ILE A CG2  1 ? 1  
ATOM   3125  C CD1  . ILE A  1 201 ? -7.539  -5.509  61.948  1    23.003 ? 197 ILE A CD1  1 ? 1  
ATOM   3126  H H    . ILE A  1 201 ? -10.19  -6.866  65.262  1    22.26  ? 197 ILE A H    1 c 1  
ATOM   3127  H HA   . ILE A  1 201 ? -10.373 -8.85   63.309  1    23.537 ? 197 ILE A HA   1 c 1  
ATOM   3128  H HB   . ILE A  1 201 ? -8.888  -7.817  61.897  1    23.218 ? 197 ILE A HB   1 c 1  
ATOM   3129  H HG12 . ILE A  1 201 ? -8.813  -5.562  63.553  1    22.978 ? 197 ILE A HG12 1 c 1  
ATOM   3130  H HG13 . ILE A  1 201 ? -7.707  -6.683  63.615  1    22.799 ? 197 ILE A HG13 1 c 1  
ATOM   3131  H HG21 . ILE A  1 201 ? -10.149 -6.026  61.086  1    23.102 ? 197 ILE A HG21 1 c 1  
ATOM   3132  H HG22 . ILE A  1 201 ? -10.968 -5.975  62.443  1    23.305 ? 197 ILE A HG22 1 c 1  
ATOM   3133  H HG23 . ILE A  1 201 ? -11.108 -7.226  61.478  1    23.911 ? 197 ILE A HG23 1 c 1  
ATOM   3134  H HD11 . ILE A  1 201 ? -7.045  -6.16   61.414  1    23     ? 197 ILE A HD11 1 c 1  
ATOM   3135  H HD12 . ILE A  1 201 ? -6.91   -4.895  62.372  1    22.476 ? 197 ILE A HD12 1 c 1  
ATOM   3136  H HD13 . ILE A  1 201 ? -8.14   -5.005  61.368  1    23.137 ? 197 ILE A HD13 1 c 1  
ATOM   3137  N N    . ASP A  1 202 ? -7.986  -9.746  63.762  1    22.35  ? 198 ASP A N    1 ? 1  
ATOM   3138  C CA   . ASP A  1 202 ? -6.76   -10.329 64.299  1    22.715 ? 198 ASP A CA   1 ? 1  
ATOM   3139  C C    . ASP A  1 202 ? -5.584  -9.478  63.835  1    21.689 ? 198 ASP A C    1 ? 1  
ATOM   3140  O O    . ASP A  1 202 ? -5.515  -9.119  62.658  1    21.683 ? 198 ASP A O    1 ? 1  
ATOM   3141  C CB   . ASP A  1 202 ? -6.577  -11.788 63.903  1    23.728 ? 198 ASP A CB   1 ? 1  
ATOM   3142  C CG   . ASP A  1 202 ? -7.662  -12.746 64.377  1    26.371 ? 198 ASP A CG   1 ? 1  
ATOM   3143  O OD1  . ASP A  1 202 ? -8.08   -12.616 65.575  1    26.721 ? 198 ASP A OD1  1 ? 1  
ATOM   3144  O OD2  . ASP A  1 202 ? -8.122  -13.56  63.526  1    29.815 ? 198 ASP A OD2  1 ? 1  
ATOM   3145  H H    . ASP A  1 202 ? -8.296  -10.034 62.952  1    22.853 ? 198 ASP A H    1 c 1  
ATOM   3146  H HA   . ASP A  1 202 ? -6.803  -10.294 65.281  1    22.597 ? 198 ASP A HA   1 c 1  
ATOM   3147  H HB2  . ASP A  1 202 ? -6.53   -11.84  62.926  1    24.096 ? 198 ASP A HB2  1 c 1  
ATOM   3148  H HB3  . ASP A  1 202 ? -5.72   -12.102 64.261  1    23.847 ? 198 ASP A HB3  1 c 1  
ATOM   3149  N N    . GLY A  1 203 ? -4.653  -9.163  64.755  1    20.681 ? 199 GLY A N    1 ? 1  
ATOM   3150  C CA   . GLY A  1 203 ? -3.467  -8.433  64.346  1    19.796 ? 199 GLY A CA   1 ? 1  
ATOM   3151  C C    . GLY A  1 203 ? -2.63   -8.052  65.558  1    19.434 ? 199 GLY A C    1 ? 1  
ATOM   3152  O O    . GLY A  1 203 ? -3.156  -7.834  66.648  1    19.024 ? 199 GLY A O    1 ? 1  
ATOM   3153  H H    . GLY A  1 203 ? -4.76   -9.404  65.63   1    20.875 ? 199 GLY A H    1 c 1  
ATOM   3154  H HA2  . GLY A  1 203 ? -2.935  -8.992  63.735  1    19.973 ? 199 GLY A HA2  1 c 1  
ATOM   3155  H HA3  . GLY A  1 203 ? -3.737  -7.619  63.859  1    19.683 ? 199 GLY A HA3  1 c 1  
ATOM   3156  N N    . HIS A  1 204 ? -1.317  -7.901  65.313  1    18.808 ? 200 HIS A N    1 ? 1  
ATOM   3157  C CA   . HIS A  1 204 ? -0.381  -7.51   66.361  1    18.499 ? 200 HIS A CA   1 ? 1  
ATOM   3158  C C    . HIS A  1 204 ? 0.029   -6.039  66.244  1    18.037 ? 200 HIS A C    1 ? 1  
ATOM   3159  O O    . HIS A  1 204 ? 0.456   -5.47   67.231  1    18.149 ? 200 HIS A O    1 ? 1  
ATOM   3160  C CB   . HIS A  1 204 ? 0.896   -8.361  66.274  1    18.794 ? 200 HIS A CB   1 ? 1  
ATOM   3161  C CG   . HIS A  1 204 ? 0.775   -9.752  66.719  1    19.411 ? 200 HIS A CG   1 ? 1  
ATOM   3162  N ND1  . HIS A  1 204 ? 0.392   -10.761 65.861  1    20.465 ? 200 HIS A ND1  1 ? 1  
ATOM   3163  C CD2  . HIS A  1 204 ? 0.965   -10.323 67.907  1    20.036 ? 200 HIS A CD2  1 ? 1  
ATOM   3164  C CE1  . HIS A  1 204 ? 0.383   -11.918 66.526  1    20.907 ? 200 HIS A CE1  1 ? 1  
ATOM   3165  N NE2  . HIS A  1 204 ? 0.716   -11.685 67.78   1    20.986 ? 200 HIS A NE2  1 ? 1  
ATOM   3166  H H    . HIS A  1 204 ? -0.995  -8.056  64.472  1    18.892 ? 200 HIS A H    1 c 1  
ATOM   3167  H HA   . HIS A  1 204 ? -0.804  -7.649  67.244  1    18.695 ? 200 HIS A HA   1 c 1  
ATOM   3168  H HB2  . HIS A  1 204 ? 1.207   -8.355  65.343  1    18.725 ? 200 HIS A HB2  1 c 1  
ATOM   3169  H HB3  . HIS A  1 204 ? 1.591   -7.924  66.81   1    18.585 ? 200 HIS A HB3  1 c 1  
ATOM   3170  H HD1  . HIS A  1 204 ? 0.191   -10.655 65.011  0    30     ? 200 HIS A HD1  1 c 1  
ATOM   3171  H HD2  . HIS A  1 204 ? 1.23    -9.891  68.695  1    19.919 ? 200 HIS A HD2  1 c 1  
ATOM   3172  H HE1  . HIS A  1 204 ? 0.152   -12.753 66.165  1    21.383 ? 200 HIS A HE1  1 c 1  
ATOM   3173  H HE2  . HIS A  1 204 ? 0.769   -12.284 68.419  0    30     ? 200 HIS A HE2  1 c 1  
ATOM   3174  N N    . VAL A  1 205 ? -0.029  -5.467  65.036  1    18.001 ? 201 VAL A N    1 ? 1  
ATOM   3175  C CA   . VAL A  1 205 ? 0.365   -4.104  64.745  1    17.69  ? 201 VAL A CA   1 ? 1  
ATOM   3176  C C    . VAL A  1 205 ? -0.676  -3.427  63.844  1    18.011 ? 201 VAL A C    1 ? 1  
ATOM   3177  O O    . VAL A  1 205 ? -1.377  -4.075  63.062  1    17.966 ? 201 VAL A O    1 ? 1  
ATOM   3178  C CB   . VAL A  1 205 ? 1.774   -4.096  64.11   1    17.784 ? 201 VAL A CB   1 ? 1  
ATOM   3179  C CG1  . VAL A  1 205 ? 2.794   -4.752  65.035  1    18.213 ? 201 VAL A CG1  1 ? 1  
ATOM   3180  C CG2  . VAL A  1 205 ? 1.82    -4.761  62.726  1    18.17  ? 201 VAL A CG2  1 ? 1  
ATOM   3181  H H    . VAL A  1 205 ? -0.335  -5.973  64.34   1    18.192 ? 201 VAL A H    1 c 1  
ATOM   3182  H HA   . VAL A  1 205 ? 0.406   -3.613  65.587  1    17.709 ? 201 VAL A HA   1 c 1  
ATOM   3183  H HB   . VAL A  1 205 ? 2.036   -3.153  63.999  1    17.651 ? 201 VAL A HB   1 c 1  
ATOM   3184  H HG11 . VAL A  1 205 ? 2.56    -5.685  65.171  1    18.353 ? 201 VAL A HG11 1 c 1  
ATOM   3185  H HG12 . VAL A  1 205 ? 2.8     -4.291  65.891  1    17.998 ? 201 VAL A HG12 1 c 1  
ATOM   3186  H HG13 . VAL A  1 205 ? 3.677   -4.697  64.634  1    18.112 ? 201 VAL A HG13 1 c 1  
ATOM   3187  H HG21 . VAL A  1 205 ? 2.732   -4.75   62.391  1    18.123 ? 201 VAL A HG21 1 c 1  
ATOM   3188  H HG22 . VAL A  1 205 ? 1.245   -4.275  62.111  1    18.126 ? 201 VAL A HG22 1 c 1  
ATOM   3189  H HG23 . VAL A  1 205 ? 1.513   -5.681  62.797  1    18.372 ? 201 VAL A HG23 1 c 1  
ATOM   3190  N N    . ALA A  1 206 ? -0.739  -2.095  63.976  1    17.709 ? 202 ALA A N    1 ? 1  
ATOM   3191  C CA   . ALA A  1 206 ? -1.685  -1.265  63.264  1    17.809 ? 202 ALA A CA   1 ? 1  
ATOM   3192  C C    . ALA A  1 206 ? -1.185  0.171   63.142  1    17.632 ? 202 ALA A C    1 ? 1  
ATOM   3193  O O    . ALA A  1 206 ? -0.507  0.694   64.029  1    17.78  ? 202 ALA A O    1 ? 1  
ATOM   3194  C CB   . ALA A  1 206 ? -3.016  -1.326  63.987  1    17.571 ? 202 ALA A CB   1 ? 1  
ATOM   3195  H H    . ALA A  1 206 ? -0.152  -1.686  64.546  1    17.544 ? 202 ALA A H    1 c 1  
ATOM   3196  H HA   . ALA A  1 206 ? -1.796  -1.636  62.348  1    17.924 ? 202 ALA A HA   1 c 1  
ATOM   3197  H HB1  . ALA A  1 206 ? -3.338  -2.241  64.002  1    17.948 ? 202 ALA A HB1  1 c 1  
ATOM   3198  H HB2  . ALA A  1 206 ? -2.907  -1.009  64.9    1    17.593 ? 202 ALA A HB2  1 c 1  
ATOM   3199  H HB3  . ALA A  1 206 ? -3.663  -0.765  63.528  1    17.863 ? 202 ALA A HB3  1 c 1  
ATOM   3200  N N    . ILE A  1 207 ? -1.492  0.802   61.996  1    18.135 ? 203 ILE A N    1 ? 1  
ATOM   3201  C CA   . ILE A  1 207 ? -1.224  2.218   61.773  1    18.239 ? 203 ILE A CA   1 ? 1  
ATOM   3202  C C    . ILE A  1 207 ? -2.151  2.723   60.651  1    18.763 ? 203 ILE A C    1 ? 1  
ATOM   3203  O O    . ILE A  1 207 ? -2.46   1.978   59.733  1    18.92  ? 203 ILE A O    1 ? 1  
ATOM   3204  C CB   . ILE A  1 207 ? 0.27    2.484   61.47   1    18.16  ? 203 ILE A CB   1 ? 1  
ATOM   3205  C CG1  . ILE A  1 207 ? 0.599   3.983   61.6    1    18.266 ? 203 ILE A CG1  1 ? 1  
ATOM   3206  C CG2  . ILE A  1 207 ? 0.674   1.853   60.131  1    18.621 ? 203 ILE A CG2  1 ? 1  
ATOM   3207  C CD1  . ILE A  1 207 ? 2.101   4.297   61.585  1    18.426 ? 203 ILE A CD1  1 ? 1  
ATOM   3208  H H    . ILE A  1 207 ? -1.884  0.324   61.323  1    18.298 ? 203 ILE A H    1 c 1  
ATOM   3209  H HA   . ILE A  1 207 ? -1.453  2.698   62.593  1    18.151 ? 203 ILE A HA   1 c 1  
ATOM   3210  H HB   . ILE A  1 207 ? 0.784   2.025   62.163  1    18.052 ? 203 ILE A HB   1 c 1  
ATOM   3211  H HG12 . ILE A  1 207 ? 0.17    4.464   60.863  1    18.507 ? 203 ILE A HG12 1 c 1  
ATOM   3212  H HG13 . ILE A  1 207 ? 0.217   4.317   62.437  1    18.264 ? 203 ILE A HG13 1 c 1  
ATOM   3213  H HG21 . ILE A  1 207 ? 1.626   1.979   59.986  1    18.514 ? 203 ILE A HG21 1 c 1  
ATOM   3214  H HG22 . ILE A  1 207 ? 0.18    2.273   59.406  1    18.764 ? 203 ILE A HG22 1 c 1  
ATOM   3215  H HG23 . ILE A  1 207 ? 0.476   0.901   60.147  1    18.584 ? 203 ILE A HG23 1 c 1  
ATOM   3216  H HD11 . ILE A  1 207 ? 2.54    3.829   62.321  1    18.202 ? 203 ILE A HD11 1 c 1  
ATOM   3217  H HD12 . ILE A  1 207 ? 2.235   5.258   61.687  1    18.412 ? 203 ILE A HD12 1 c 1  
ATOM   3218  H HD13 . ILE A  1 207 ? 2.49    4.005   60.739  1    18.49  ? 203 ILE A HD13 1 c 1  
ATOM   3219  N N    . PHE A  1 208 ? -2.527  4.008   60.712  1    18.145 ? 204 PHE A N    1 ? 1  
ATOM   3220  C CA   . PHE A  1 208 ? -3.21   4.693   59.64   1    18.802 ? 204 PHE A CA   1 ? 1  
ATOM   3221  C C    . PHE A  1 208 ? -2.231  5.59    58.911  1    18.84  ? 204 PHE A C    1 ? 1  
ATOM   3222  O O    . PHE A  1 208 ? -1.389  6.207   59.566  1    18.629 ? 204 PHE A O    1 ? 1  
ATOM   3223  C CB   . PHE A  1 208 ? -4.337  5.588   60.151  1    19.094 ? 204 PHE A CB   1 ? 1  
ATOM   3224  C CG   . PHE A  1 208 ? -5.433  4.799   60.84   1    19.158 ? 204 PHE A CG   1 ? 1  
ATOM   3225  C CD1  . PHE A  1 208 ? -5.327  4.495   62.197  1    19.138 ? 204 PHE A CD1  1 ? 1  
ATOM   3226  C CD2  . PHE A  1 208 ? -6.521  4.34    60.125  1    19.684 ? 204 PHE A CD2  1 ? 1  
ATOM   3227  C CE1  . PHE A  1 208 ? -6.314  3.741   62.821  1    18.922 ? 204 PHE A CE1  1 ? 1  
ATOM   3228  C CE2  . PHE A  1 208 ? -7.493  3.557   60.757  1    19.661 ? 204 PHE A CE2  1 ? 1  
ATOM   3229  C CZ   . PHE A  1 208 ? -7.38   3.283   62.114  1    19.119 ? 204 PHE A CZ   1 ? 1  
ATOM   3230  H H    . PHE A  1 208 ? -2.342  4.478   61.473  1    18.217 ? 204 PHE A H    1 c 1  
ATOM   3231  H HA   . PHE A  1 208 ? -3.584  4.026   59.005  1    18.985 ? 204 PHE A HA   1 c 1  
ATOM   3232  H HB2  . PHE A  1 208 ? -3.962  6.24    60.783  1    18.912 ? 204 PHE A HB2  1 c 1  
ATOM   3233  H HB3  . PHE A  1 208 ? -4.722  6.077   59.392  1    19.507 ? 204 PHE A HB3  1 c 1  
ATOM   3234  H HD1  . PHE A  1 208 ? -4.585  4.804   62.691  1    18.686 ? 204 PHE A HD1  1 c 1  
ATOM   3235  H HD2  . PHE A  1 208 ? -6.587  4.52    59.201  1    19.904 ? 204 PHE A HD2  1 c 1  
ATOM   3236  H HE1  . PHE A  1 208 ? -6.241  3.545   63.741  1    18.796 ? 204 PHE A HE1  1 c 1  
ATOM   3237  H HE2  . PHE A  1 208 ? -8.243  3.252   60.272  1    20.081 ? 204 PHE A HE2  1 c 1  
ATOM   3238  H HZ   . PHE A  1 208 ? -8.05   2.778   62.548  1    19.464 ? 204 PHE A HZ   1 c 1  
ATOM   3239  N N    . THR A  1 209 ? -2.356  5.667   57.578  1    19.041 ? 205 THR A N    1 ? 1  
ATOM   3240  C CA   . THR A  1 209 ? -1.464  6.499   56.784  1    19.943 ? 205 THR A CA   1 ? 1  
ATOM   3241  C C    . THR A  1 209 ? -2.206  6.978   55.546  1    20.555 ? 205 THR A C    1 ? 1  
ATOM   3242  O O    . THR A  1 209 ? -3.435  6.818   55.452  1    20.625 ? 205 THR A O    1 ? 1  
ATOM   3243  C CB   . THR A  1 209 ? -0.164  5.735   56.489  1    19.603 ? 205 THR A CB   1 ? 1  
ATOM   3244  O OG1  . THR A  1 209 ? 0.793   6.667   55.986  1    19.966 ? 205 THR A OG1  1 ? 1  
ATOM   3245  C CG2  . THR A  1 209 ? -0.368  4.59    55.514  1    20.098 ? 205 THR A CG2  1 ? 1  
ATOM   3246  H H    . THR A  1 209 ? -3.011  5.19    57.155  1    19.496 ? 205 THR A H    1 c 1  
ATOM   3247  H HA   . THR A  1 209 ? -1.233  7.289   57.32   1    19.687 ? 205 THR A HA   1 c 1  
ATOM   3248  H HB   . THR A  1 209 ? 0.178   5.356   57.334  1    19.332 ? 205 THR A HB   1 c 1  
ATOM   3249  H HG1  . THR A  1 209 ? 0.49    7.037   55.266  0    30     ? 205 THR A HG1  1 c 1  
ATOM   3250  H HG21 . THR A  1 209 ? 0.471   4.117   55.388  1    19.926 ? 205 THR A HG21 1 c 1  
ATOM   3251  H HG22 . THR A  1 209 ? -0.672  4.938   54.659  1    20.439 ? 205 THR A HG22 1 c 1  
ATOM   3252  H HG23 . THR A  1 209 ? -1.034  3.977   55.868  1    19.934 ? 205 THR A HG23 1 c 1  
ATOM   3253  N N    . ASN A  1 210 ? -1.486  7.651   54.651  1    20.676 ? 206 ASN A N    1 ? 1  
ATOM   3254  C CA   . ASN A  1 210 ? -2.069  8.269   53.482  1    21.717 ? 206 ASN A CA   1 ? 1  
ATOM   3255  C C    . ASN A  1 210 ? -1.158  8.066   52.277  1    21.917 ? 206 ASN A C    1 ? 1  
ATOM   3256  O O    . ASN A  1 210 ? 0.076   7.936   52.447  1    21.755 ? 206 ASN A O    1 ? 1  
ATOM   3257  C CB   . ASN A  1 210 ? -2.296  9.761   53.708  1    22.36  ? 206 ASN A CB   1 ? 1  
ATOM   3258  C CG   . ASN A  1 210 ? -3.121  10.055  54.939  1    22.222 ? 206 ASN A CG   1 ? 1  
ATOM   3259  O OD1  . ASN A  1 210 ? -4.34   10.084  54.854  1    22.629 ? 206 ASN A OD1  1 ? 1  
ATOM   3260  N ND2  . ASN A  1 210 ? -2.485  10.226  56.079  1    21.448 ? 206 ASN A ND2  1 ? 1  
ATOM   3261  H H    . ASN A  1 210 ? -0.585  7.734   54.782  1    20.621 ? 206 ASN A H    1 c 1  
ATOM   3262  H HA   . ASN A  1 210 ? -2.939  7.852   53.302  1    21.869 ? 206 ASN A HA   1 c 1  
ATOM   3263  H HB2  . ASN A  1 210 ? -1.431  10.206  53.79   1    22.284 ? 206 ASN A HB2  1 c 1  
ATOM   3264  H HB3  . ASN A  1 210 ? -2.75   10.133  52.927  1    22.921 ? 206 ASN A HB3  1 c 1  
ATOM   3265  H HD21 . ASN A  1 210 ? -2.939  10.442  56.81   1    21.395 ? 206 ASN A HD21 1 c 1  
ATOM   3266  H HD22 . ASN A  1 210 ? -1.605  10.125  56.117  1    21.308 ? 206 ASN A HD22 1 c 1  
ATOM   3267  N N    . ILE A  1 211 ? -1.761  8.09    51.075  1    22.092 ? 207 ILE A N    1 ? 1  
ATOM   3268  C CA   . ILE A  1 211 ? -1.018  7.858   49.855  1    22.914 ? 207 ILE A CA   1 ? 1  
ATOM   3269  C C    . ILE A  1 211 ? -1.61   8.678   48.728  1    24.038 ? 207 ILE A C    1 ? 1  
ATOM   3270  O O    . ILE A  1 211 ? -2.816  8.718   48.557  1    23.664 ? 207 ILE A O    1 ? 1  
ATOM   3271  C CB   . ILE A  1 211 ? -0.925  6.36    49.506  1    23.204 ? 207 ILE A CB   1 ? 1  
ATOM   3272  C CG1  . ILE A  1 211 ? -0.056  6.11    48.269  1    23.527 ? 207 ILE A CG1  1 ? 1  
ATOM   3273  C CG2  . ILE A  1 211 ? -2.313  5.742   49.325  1    23.521 ? 207 ILE A CG2  1 ? 1  
ATOM   3274  C CD1  . ILE A  1 211 ? 0.436   4.68    48.155  1    23.483 ? 207 ILE A CD1  1 ? 1  
ATOM   3275  H H    . ILE A  1 211 ? -2.659  8.255   51.023  1    22.582 ? 207 ILE A H    1 c 1  
ATOM   3276  H HA   . ILE A  1 211 ? -0.107  8.177   50.003  1    22.826 ? 207 ILE A HA   1 c 1  
ATOM   3277  H HB   . ILE A  1 211 ? -0.496  5.909   50.261  1    22.528 ? 207 ILE A HB   1 c 1  
ATOM   3278  H HG12 . ILE A  1 211 ? -0.575  6.33    47.469  1    24.243 ? 207 ILE A HG12 1 c 1  
ATOM   3279  H HG13 . ILE A  1 211 ? 0.717   6.71    48.3    1    23.628 ? 207 ILE A HG13 1 c 1  
ATOM   3280  H HG21 . ILE A  1 211 ? -2.226  4.787   49.165  1    23.43  ? 207 ILE A HG21 1 c 1  
ATOM   3281  H HG22 . ILE A  1 211 ? -2.759  6.154   48.567  1    24.127 ? 207 ILE A HG22 1 c 1  
ATOM   3282  H HG23 . ILE A  1 211 ? -2.842  5.886   50.128  1    23.193 ? 207 ILE A HG23 1 c 1  
ATOM   3283  H HD11 . ILE A  1 211 ? 0.962   4.451   48.944  1    22.873 ? 207 ILE A HD11 1 c 1  
ATOM   3284  H HD12 . ILE A  1 211 ? 0.993   4.592   47.358  1    23.845 ? 207 ILE A HD12 1 c 1  
ATOM   3285  H HD13 . ILE A  1 211 ? -0.325  4.073   48.086  1    23.496 ? 207 ILE A HD13 1 c 1  
ATOM   3286  N N    . LEU A  1 212 ? -0.714  9.315   47.954  1    24.302 ? 208 LEU A N    1 ? 1  
ATOM   3287  C CA   . LEU A  1 212 ? -1.089  10.064  46.775  1    26.322 ? 208 LEU A CA   1 ? 1  
ATOM   3288  C C    . LEU A  1 212 ? -1.027  9.128   45.576  1    26.863 ? 208 LEU A C    1 ? 1  
ATOM   3289  O O    . LEU A  1 212 ? 0.048   8.616   45.257  1    26.74  ? 208 LEU A O    1 ? 1  
ATOM   3290  C CB   . LEU A  1 212 ? -0.122  11.233  46.597  1    26.991 ? 208 LEU A CB   1 ? 1  
ATOM   3291  C CG   . LEU A  1 212 ? -0.225  12.36   47.631  1    27.31  ? 208 LEU A CG   1 ? 1  
ATOM   3292  C CD1  . LEU A  1 212 ? 1.15    13.068  47.487  1    28.095 ? 208 LEU A CD1  1 ? 1  
ATOM   3293  C CD2  . LEU A  1 212 ? -1.436  13.255  47.397  1    28.478 ? 208 LEU A CD2  1 ? 1  
ATOM   3294  H H    . LEU A  1 212 ? 0.172   9.273   48.178  1    24.328 ? 208 LEU A H    1 c 1  
ATOM   3295  H HA   . LEU A  1 212 ? -2.011  10.408  46.887  1    26.481 ? 208 LEU A HA   1 c 1  
ATOM   3296  H HB2  . LEU A  1 212 ? 0.795   10.875  46.613  1    26.809 ? 208 LEU A HB2  1 c 1  
ATOM   3297  H HB3  . LEU A  1 212 ? -0.271  11.62   45.703  1    27.843 ? 208 LEU A HB3  1 c 1  
ATOM   3298  H HG   . LEU A  1 212 ? -0.288  11.958  48.535  1    26.749 ? 208 LEU A HG   1 c 1  
ATOM   3299  H HD11 . LEU A  1 212 ? 1.862   12.449  47.72   1    27.466 ? 208 LEU A HD11 1 c 1  
ATOM   3300  H HD12 . LEU A  1 212 ? 1.183   13.835  48.083  1    27.867 ? 208 LEU A HD12 1 c 1  
ATOM   3301  H HD13 . LEU A  1 212 ? 1.268   13.367  46.569  1    28.673 ? 208 LEU A HD13 1 c 1  
ATOM   3302  H HD21 . LEU A  1 212 ? -2.247  12.722  47.444  1    28.242 ? 208 LEU A HD21 1 c 1  
ATOM   3303  H HD22 . LEU A  1 212 ? -1.372  13.667  46.519  1    29.115 ? 208 LEU A HD22 1 c 1  
ATOM   3304  H HD23 . LEU A  1 212 ? -1.465  13.948  48.078  1    28.19  ? 208 LEU A HD23 1 c 1  
ATOM   3305  N N    . LEU A  1 213 ? -2.181  8.918   44.926  1    27.486 ? 209 LEU A N    1 ? 1  
ATOM   3306  C CA   . LEU A  1 213 ? -2.292  8.042   43.776  1    28.148 ? 209 LEU A CA   1 ? 1  
ATOM   3307  C C    . LEU A  1 213 ? -2.451  8.887   42.513  1    29.893 ? 209 LEU A C    1 ? 1  
ATOM   3308  O O    . LEU A  1 213 ? -3.02   9.978   42.522  1    30.146 ? 209 LEU A O    1 ? 1  
ATOM   3309  C CB   . LEU A  1 213 ? -3.49   7.099   43.952  1    28.266 ? 209 LEU A CB   1 ? 1  
ATOM   3310  C CG   . LEU A  1 213 ? -3.478  6.238   45.221  1    27.255 ? 209 LEU A CG   1 ? 1  
ATOM   3311  C CD1  . LEU A  1 213 ? -4.722  5.411   45.326  1    27.833 ? 209 LEU A CD1  1 ? 1  
ATOM   3312  C CD2  . LEU A  1 213 ? -2.284  5.293   45.271  1    26.782 ? 209 LEU A CD2  1 ? 1  
ATOM   3313  H H    . LEU A  1 213 ? -2.934  9.347   45.217  1    27.589 ? 209 LEU A H    1 c 1  
ATOM   3314  H HA   . LEU A  1 213 ? -1.462  7.507   43.701  1    28.006 ? 209 LEU A HA   1 c 1  
ATOM   3315  H HB2  . LEU A  1 213 ? -4.311  7.642   43.952  1    28.648 ? 209 LEU A HB2  1 c 1  
ATOM   3316  H HB3  . LEU A  1 213 ? -3.526  6.5     43.171  1    28.845 ? 209 LEU A HB3  1 c 1  
ATOM   3317  H HG   . LEU A  1 213 ? -3.436  6.839   46.009  1    26.89  ? 209 LEU A HG   1 c 1  
ATOM   3318  H HD11 . LEU A  1 213 ? -5.5    5.994   45.343  1    28.061 ? 209 LEU A HD11 1 c 1  
ATOM   3319  H HD12 . LEU A  1 213 ? -4.695  4.884   46.142  1    27.042 ? 209 LEU A HD12 1 c 1  
ATOM   3320  H HD13 . LEU A  1 213 ? -4.783  4.816   44.559  1    28.175 ? 209 LEU A HD13 1 c 1  
ATOM   3321  H HD21 . LEU A  1 213 ? -1.46   5.808   45.267  1    26.687 ? 209 LEU A HD21 1 c 1  
ATOM   3322  H HD22 . LEU A  1 213 ? -2.302  4.706   44.496  1    27.226 ? 209 LEU A HD22 1 c 1  
ATOM   3323  H HD23 . LEU A  1 213 ? -2.327  4.759   46.082  1    26.134 ? 209 LEU A HD23 1 c 1  
ATOM   3324  N N    . GLU A  1 214 ? -1.925  8.38    41.4    1    30.79  ? 210 GLU A N    1 ? 1  
ATOM   3325  C CA   . GLU A  1 214 ? -2.102  9.027   40.114  1    32.971 ? 210 GLU A CA   1 ? 1  
ATOM   3326  C C    . GLU A  1 214 ? -3.586  9.176   39.819  1    34.209 ? 210 GLU A C    1 ? 1  
ATOM   3327  O O    . GLU A  1 214 ? -4.359  8.204   39.969  1    34.089 ? 210 GLU A O    1 ? 1  
ATOM   3328  C CB   . GLU A  1 214 ? -1.453  8.119   39.073  1    34.172 ? 210 GLU A CB   1 ? 1  
ATOM   3329  C CG   . GLU A  1 214 ? -1.262  8.727   37.696  1    36.445 ? 210 GLU A CG   1 ? 1  
ATOM   3330  C CD   . GLU A  1 214 ? -0.003  8.091   37.128  1    37.789 ? 210 GLU A CD   1 ? 1  
ATOM   3331  O OE1  . GLU A  1 214 ? 0.054   6.83    37.051  1    37.346 ? 210 GLU A OE1  1 ? 1  
ATOM   3332  O OE2  . GLU A  1 214 ? 0.943   8.882   36.898  1    38.685 ? 210 GLU A OE2  1 ? 1  
ATOM   3333  H H    . GLU A  1 214 ? -1.445  7.603   41.443  1    30.56  ? 210 GLU A H    1 c 1  
ATOM   3334  H HA   . GLU A  1 214 ? -1.665  9.916   40.133  1    33.218 ? 210 GLU A HA   1 c 1  
ATOM   3335  H HB2  . GLU A  1 214 ? -0.576  7.84    39.412  1    33.638 ? 210 GLU A HB2  1 c 1  
ATOM   3336  H HB3  . GLU A  1 214 ? -2.002  7.312   38.978  1    34.168 ? 210 GLU A HB3  1 c 1  
ATOM   3337  H HG2  . GLU A  1 214 ? -2.029  8.521   37.121  1    37.177 ? 210 GLU A HG2  1 c 1  
ATOM   3338  H HG3  . GLU A  1 214 ? -1.145  9.699   37.764  1    36.777 ? 210 GLU A HG3  1 c 1  
ATOM   3339  N N    . GLY A  1 215 ? -3.975  10.387  39.397  1    34.949 ? 211 GLY A N    1 ? 1  
ATOM   3340  C CA   . GLY A  1 215 ? -5.366  10.676  39.087  1    36.107 ? 211 GLY A CA   1 ? 1  
ATOM   3341  C C    . GLY A  1 215 ? -6.061  11.511  40.164  1    35.529 ? 211 GLY A C    1 ? 1  
ATOM   3342  O O    . GLY A  1 215 ? -7.062  12.157  39.851  1    36.755 ? 211 GLY A O    1 ? 1  
ATOM   3343  H H    . GLY A  1 215 ? -3.355  11.052  39.298  1    35.222 ? 211 GLY A H    1 c 1  
ATOM   3344  H HA2  . GLY A  1 215 ? -5.404  11.16   38.229  1    37.009 ? 211 GLY A HA2  1 c 1  
ATOM   3345  H HA3  . GLY A  1 215 ? -5.853  9.827   38.97   1    35.974 ? 211 GLY A HA3  1 c 1  
ATOM   3346  N N    . ASN A  1 216 ? -5.548  11.478  41.409  1    33.548 ? 212 ASN A N    1 ? 1  
ATOM   3347  C CA   . ASN A  1 216 ? -6.21   12.096  42.547  1    32.986 ? 212 ASN A CA   1 ? 1  
ATOM   3348  C C    . ASN A  1 216 ? -5.634  13.485  42.846  1    34.075 ? 212 ASN A C    1 ? 1  
ATOM   3349  O O    . ASN A  1 216 ? -5.881  14.064  43.904  1    33.555 ? 212 ASN A O    1 ? 1  
ATOM   3350  C CB   . ASN A  1 216 ? -6.125  11.19   43.769  1    31.357 ? 212 ASN A CB   1 ? 1  
ATOM   3351  C CG   . ASN A  1 216 ? -7      9.964   43.622  1    31.44  ? 212 ASN A CG   1 ? 1  
ATOM   3352  O OD1  . ASN A  1 216 ? -7.791  9.862   42.677  1    32     ? 212 ASN A OD1  1 ? 1  
ATOM   3353  N ND2  . ASN A  1 216 ? -6.86   9.01    44.518  1    30.161 ? 212 ASN A ND2  1 ? 1  
ATOM   3354  H H    . ASN A  1 216 ? -4.753  11.051  41.55   1    33.156 ? 212 ASN A H    1 c 1  
ATOM   3355  H HA   . ASN A  1 216 ? -7.162  12.204  42.328  1    33.728 ? 212 ASN A HA   1 c 1  
ATOM   3356  H HB2  . ASN A  1 216 ? -5.197  10.909  43.898  1    30.98  ? 212 ASN A HB2  1 c 1  
ATOM   3357  H HB3  . ASN A  1 216 ? -6.404  11.688  44.563  1    31.128 ? 212 ASN A HB3  1 c 1  
ATOM   3358  H HD21 . ASN A  1 216 ? -7.391  8.299   44.496  1    30.272 ? 212 ASN A HD21 1 c 1  
ATOM   3359  H HD22 . ASN A  1 216 ? -6.234  9.078   45.142  1    29.544 ? 212 ASN A HD22 1 c 1  
ATOM   3360  N N    . GLY A  1 217 ? -4.785  13.978  41.943  1    36.136 ? 213 GLY A N    1 ? 1  
ATOM   3361  C CA   . GLY A  1 217 ? -4.131  15.269  42.1    1    36.631 ? 213 GLY A CA   1 ? 1  
ATOM   3362  C C    . GLY A  1 217 ? -3.266  15.313  43.347  1    35.179 ? 213 GLY A C    1 ? 1  
ATOM   3363  O O    . GLY A  1 217 ? -2.434  14.444  43.591  1    35.629 ? 213 GLY A O    1 ? 1  
ATOM   3364  H H    . GLY A  1 217 ? -4.601  13.492  41.192  1    36.179 ? 213 GLY A H    1 c 1  
ATOM   3365  H HA2  . GLY A  1 217 ? -3.572  15.445  41.307  1    37.17  ? 213 GLY A HA2  1 c 1  
ATOM   3366  H HA3  . GLY A  1 217 ? -4.819  15.974  42.148  1    37.074 ? 213 GLY A HA3  1 c 1  
ATOM   3367  N N    . SER A  1 218 ? -3.539  16.3    44.195  1    34.939 ? 214 SER A N    1 ? 1  
ATOM   3368  C CA   . SER A  1 218 ? -2.778  16.499  45.423  1    34.215 ? 214 SER A CA   1 ? 1  
ATOM   3369  C C    . SER A  1 218 ? -3.531  15.94   46.629  1    32.575 ? 214 SER A C    1 ? 1  
ATOM   3370  O O    . SER A  1 218 ? -3.127  16.198  47.748  1    32.294 ? 214 SER A O    1 ? 1  
ATOM   3371  C CB   . SER A  1 218 ? -2.472  17.979  45.632  1    34.925 ? 214 SER A CB   1 ? 1  
ATOM   3372  O OG   . SER A  1 218 ? -3.672  18.733  45.466  1    36.439 ? 214 SER A OG   1 ? 1  
ATOM   3373  H H    . SER A  1 218 ? -4.223  16.876  44.008  1    35.694 ? 214 SER A H    1 c 1  
ATOM   3374  H HA   . SER A  1 218 ? -1.919  16.012  45.341  1    33.699 ? 214 SER A HA   1 c 1  
ATOM   3375  H HB2  . SER A  1 218 ? -2.113  18.12   46.528  1    34.387 ? 214 SER A HB2  1 c 1  
ATOM   3376  H HB3  . SER A  1 218 ? -1.806  18.27   44.981  1    35.593 ? 214 SER A HB3  1 c 1  
ATOM   3377  H HG   . SER A  1 218 ? -3.491  19.553  45.587  0    30     ? 214 SER A HG   1 c 1  
ATOM   3378  N N    . THR A  1 219 ? -4.628  15.22   46.376  1    32.149 ? 215 THR A N    1 ? 1  
ATOM   3379  C CA   . THR A  1 219 ? -5.459  14.711  47.459  1    30.697 ? 215 THR A CA   1 ? 1  
ATOM   3380  C C    . THR A  1 219 ? -5.071  13.27   47.77   1    28.875 ? 215 THR A C    1 ? 1  
ATOM   3381  O O    . THR A  1 219 ? -5.276  12.391  46.936  1    29.175 ? 215 THR A O    1 ? 1  
ATOM   3382  C CB   . THR A  1 219 ? -6.947  14.814  47.124  1    31.905 ? 215 THR A CB   1 ? 1  
ATOM   3383  O OG1  . THR A  1 219 ? -7.193  16.177  46.822  1    33.498 ? 215 THR A OG1  1 ? 1  
ATOM   3384  C CG2  . THR A  1 219 ? -7.821  14.449  48.309  1    31.696 ? 215 THR A CG2  1 ? 1  
ATOM   3385  H H    . THR A  1 219 ? -4.869  15.037  45.514  1    32.759 ? 215 THR A H    1 c 1  
ATOM   3386  H HA   . THR A  1 219 ? -5.292  15.26   48.252  1    30.413 ? 215 THR A HA   1 c 1  
ATOM   3387  H HB   . THR A  1 219 ? -7.169  14.251  46.344  1    32.422 ? 215 THR A HB   1 c 1  
ATOM   3388  H HG1  . THR A  1 219 ? -6.967  16.704  47.478  0    30     ? 215 THR A HG1  1 c 1  
ATOM   3389  H HG21 . THR A  1 219 ? -8.754  14.588  48.078  1    32.205 ? 215 THR A HG21 1 c 1  
ATOM   3390  H HG22 . THR A  1 219 ? -7.59   15.011  49.068  1    31.231 ? 215 THR A HG22 1 c 1  
ATOM   3391  H HG23 . THR A  1 219 ? -7.682  13.516  48.543  1    30.957 ? 215 THR A HG23 1 c 1  
ATOM   3392  N N    . PRO A  1 220 ? -4.521  12.999  48.981  1    27.854 ? 216 PRO A N    1 ? 1  
ATOM   3393  C CA   . PRO A  1 220 ? -4.23   11.637  49.401  1    26.744 ? 216 PRO A CA   1 ? 1  
ATOM   3394  C C    . PRO A  1 220 ? -5.476  10.81   49.704  1    26.181 ? 216 PRO A C    1 ? 1  
ATOM   3395  O O    . PRO A  1 220 ? -6.509  11.377  50.005  1    26.231 ? 216 PRO A O    1 ? 1  
ATOM   3396  C CB   . PRO A  1 220 ? -3.435  11.808  50.68   1    26.834 ? 216 PRO A CB   1 ? 1  
ATOM   3397  C CG   . PRO A  1 220 ? -3.833  13.185  51.206  1    27.876 ? 216 PRO A CG   1 ? 1  
ATOM   3398  C CD   . PRO A  1 220 ? -4.147  13.989  50.015  1    28.238 ? 216 PRO A CD   1 ? 1  
ATOM   3399  H HA   . PRO A  1 220 ? -3.686  11.189  48.721  1    26.981 ? 216 PRO A HA   1 c 1  
ATOM   3400  H HB2  . PRO A  1 220 ? -3.662  11.112  51.325  1    26.202 ? 216 PRO A HB2  1 c 1  
ATOM   3401  H HB3  . PRO A  1 220 ? -2.475  11.769  50.5    1    26.632 ? 216 PRO A HB3  1 c 1  
ATOM   3402  H HG2  . PRO A  1 220 ? -4.615  13.12   51.79   1    27.407 ? 216 PRO A HG2  1 c 1  
ATOM   3403  H HG3  . PRO A  1 220 ? -3.098  13.59   51.709  1    27.242 ? 216 PRO A HG3  1 c 1  
ATOM   3404  H HD2  . PRO A  1 220 ? -4.889  14.598  50.194  1    28.622 ? 216 PRO A HD2  1 c 1  
ATOM   3405  H HD3  . PRO A  1 220 ? -3.371  14.508  49.728  1    28.458 ? 216 PRO A HD3  1 c 1  
ATOM   3406  N N    . VAL A  1 221 ? -5.341  9.495   49.609  1    25.309 ? 217 VAL A N    1 ? 1  
ATOM   3407  C CA   . VAL A  1 221 ? -6.396  8.596   50.078  1    25.234 ? 217 VAL A CA   1 ? 1  
ATOM   3408  C C    . VAL A  1 221 ? -5.857  7.98    51.366  1    23.794 ? 217 VAL A C    1 ? 1  
ATOM   3409  O O    . VAL A  1 221 ? -4.634  7.998   51.569  1    23.184 ? 217 VAL A O    1 ? 1  
ATOM   3410  C CB   . VAL A  1 221 ? -6.822  7.526   49.06   1    26.151 ? 217 VAL A CB   1 ? 1  
ATOM   3411  C CG1  . VAL A  1 221 ? -7.366  8.14    47.772  1    27.409 ? 217 VAL A CG1  1 ? 1  
ATOM   3412  C CG2  . VAL A  1 221 ? -5.697  6.555   48.733  1    25.632 ? 217 VAL A CG2  1 ? 1  
ATOM   3413  H H    . VAL A  1 221 ? -4.579  9.139   49.251  1    25.332 ? 217 VAL A H    1 c 1  
ATOM   3414  H HA   . VAL A  1 221 ? -7.181  9.132   50.302  1    25.535 ? 217 VAL A HA   1 c 1  
ATOM   3415  H HB   . VAL A  1 221 ? -7.55   7.009   49.475  1    26.012 ? 217 VAL A HB   1 c 1  
ATOM   3416  H HG11 . VAL A  1 221 ? -6.683  8.7     47.367  1    27.594 ? 217 VAL A HG11 1 c 1  
ATOM   3417  H HG12 . VAL A  1 221 ? -8.148  8.68    47.974  1    27.737 ? 217 VAL A HG12 1 c 1  
ATOM   3418  H HG13 . VAL A  1 221 ? -7.612  7.432   47.153  1    27.745 ? 217 VAL A HG13 1 c 1  
ATOM   3419  H HG21 . VAL A  1 221 ? -6.005  5.914   48.07   1    26.061 ? 217 VAL A HG21 1 c 1  
ATOM   3420  H HG22 . VAL A  1 221 ? -5.43   6.081   49.538  1    24.999 ? 217 VAL A HG22 1 c 1  
ATOM   3421  H HG23 . VAL A  1 221 ? -4.936  7.045   48.379  1    25.708 ? 217 VAL A HG23 1 c 1  
ATOM   3422  N N    . GLN A  1 222 ? -6.746  7.5     52.237  1    22.666 ? 218 GLN A N    1 ? 1  
ATOM   3423  C CA   . GLN A  1 222 ? -6.365  6.968   53.531  1    21.854 ? 218 GLN A CA   1 ? 1  
ATOM   3424  C C    . GLN A  1 222 ? -6.289  5.449   53.46   1    21.491 ? 218 GLN A C    1 ? 1  
ATOM   3425  O O    . GLN A  1 222 ? -7.165  4.821   52.855  1    22.649 ? 218 GLN A O    1 ? 1  
ATOM   3426  C CB   . GLN A  1 222 ? -7.416  7.336   54.574  1    22.269 ? 218 GLN A CB   1 ? 1  
ATOM   3427  C CG   . GLN A  1 222 ? -7.464  8.825   54.868  1    22.485 ? 218 GLN A CG   1 ? 1  
ATOM   3428  C CD   . GLN A  1 222 ? -8.231  9.095   56.134  1    22.92  ? 218 GLN A CD   1 ? 1  
ATOM   3429  O OE1  . GLN A  1 222 ? -7.715  8.825   57.225  1    22.477 ? 218 GLN A OE1  1 ? 1  
ATOM   3430  N NE2  . GLN A  1 222 ? -9.466  9.558   55.953  1    23.768 ? 218 GLN A NE2  1 ? 1  
ATOM   3431  H H    . GLN A  1 222 ? -7.632  7.504   52.011  1    23.388 ? 218 GLN A H    1 c 1  
ATOM   3432  H HA   . GLN A  1 222 ? -5.482  7.336   53.789  1    21.557 ? 218 GLN A HA   1 c 1  
ATOM   3433  H HB2  . GLN A  1 222 ? -8.295  7.045   54.254  1    22.662 ? 218 GLN A HB2  1 c 1  
ATOM   3434  H HB3  . GLN A  1 222 ? -7.223  6.851   55.404  1    21.684 ? 218 GLN A HB3  1 c 1  
ATOM   3435  H HG2  . GLN A  1 222 ? -6.552  9.169   54.965  1    22.32  ? 218 GLN A HG2  1 c 1  
ATOM   3436  H HG3  . GLN A  1 222 ? -7.887  9.295   54.119  1    23.249 ? 218 GLN A HG3  1 c 1  
ATOM   3437  H HE21 . GLN A  1 222 ? -9.951  9.802   56.654  1    23.742 ? 218 GLN A HE21 1 c 1  
ATOM   3438  H HE22 . GLN A  1 222 ? -9.807  9.623   55.136  1    24.246 ? 218 GLN A HE22 1 c 1  
ATOM   3439  N N    . VAL A  1 223 ? -5.233  4.859   54.06   1    21.08  ? 219 VAL A N    1 ? 1  
ATOM   3440  C CA   . VAL A  1 223 ? -5.13   3.41    54.165  1    20.645 ? 219 VAL A CA   1 ? 1  
ATOM   3441  C C    . VAL A  1 223 ? -4.802  3.02    55.597  1    19.958 ? 219 VAL A C    1 ? 1  
ATOM   3442  O O    . VAL A  1 223 ? -4.114  3.75    56.303  1    19.416 ? 219 VAL A O    1 ? 1  
ATOM   3443  C CB   . VAL A  1 223 ? -4.179  2.784   53.139  1    20.655 ? 219 VAL A CB   1 ? 1  
ATOM   3444  C CG1  . VAL A  1 223 ? -4.686  3.021   51.71   1    21.448 ? 219 VAL A CG1  1 ? 1  
ATOM   3445  C CG2  . VAL A  1 223 ? -2.753  3.291   53.358  1    20.15  ? 219 VAL A CG2  1 ? 1  
ATOM   3446  H H    . VAL A  1 223 ? -4.566  5.376   54.41   1    20.67  ? 219 VAL A H    1 c 1  
ATOM   3447  H HA   . VAL A  1 223 ? -6.018  3.054   53.974  1    21.038 ? 219 VAL A HA   1 c 1  
ATOM   3448  H HB   . VAL A  1 223 ? -4.18   1.811   53.299  1    20.554 ? 219 VAL A HB   1 c 1  
ATOM   3449  H HG11 . VAL A  1 223 ? -4.738  3.976   51.537  1    21.644 ? 219 VAL A HG11 1 c 1  
ATOM   3450  H HG12 . VAL A  1 223 ? -5.567  2.626   51.607  1    21.789 ? 219 VAL A HG12 1 c 1  
ATOM   3451  H HG13 . VAL A  1 223 ? -4.073  2.612   51.076  1    21.573 ? 219 VAL A HG13 1 c 1  
ATOM   3452  H HG21 . VAL A  1 223 ? -2.166  2.908   52.684  1    20.319 ? 219 VAL A HG21 1 c 1  
ATOM   3453  H HG22 . VAL A  1 223 ? -2.444  3.026   54.241  1    19.722 ? 219 VAL A HG22 1 c 1  
ATOM   3454  H HG23 . VAL A  1 223 ? -2.737  4.26    53.287  1    20.282 ? 219 VAL A HG23 1 c 1  
ATOM   3455  N N    . PHE A  1 224 ? -5.327  1.854   55.993  1    19.882 ? 220 PHE A N    1 ? 1  
ATOM   3456  C CA   . PHE A  1 224 ? -5.019  1.228   57.258  1    19.583 ? 220 PHE A CA   1 ? 1  
ATOM   3457  C C    . PHE A  1 224 ? -4.075  0.065   56.978  1    19.747 ? 220 PHE A C    1 ? 1  
ATOM   3458  O O    . PHE A  1 224 ? -4.396  -0.744  56.114  1    20.145 ? 220 PHE A O    1 ? 1  
ATOM   3459  C CB   . PHE A  1 224 ? -6.308  0.744   57.91   1    20.756 ? 220 PHE A CB   1 ? 1  
ATOM   3460  C CG   . PHE A  1 224 ? -6.084  0.007   59.218  1    20.097 ? 220 PHE A CG   1 ? 1  
ATOM   3461  C CD1  . PHE A  1 224 ? -5.696  0.694   60.347  1    19.787 ? 220 PHE A CD1  1 ? 1  
ATOM   3462  C CD2  . PHE A  1 224 ? -6.474  -1.336  59.331  1    20.969 ? 220 PHE A CD2  1 ? 1  
ATOM   3463  C CE1  . PHE A  1 224 ? -5.551  0.021   61.532  1    19.979 ? 220 PHE A CE1  1 ? 1  
ATOM   3464  C CE2  . PHE A  1 224 ? -6.368  -2      60.538  1    21.256 ? 220 PHE A CE2  1 ? 1  
ATOM   3465  C CZ   . PHE A  1 224 ? -5.884  -1.32   61.629  1    20.633 ? 220 PHE A CZ   1 ? 1  
ATOM   3466  H H    . PHE A  1 224 ? -5.911  1.427   55.434  1    20.357 ? 220 PHE A H    1 c 1  
ATOM   3467  H HA   . PHE A  1 224 ? -4.573  1.885   57.854  1    19.446 ? 220 PHE A HA   1 c 1  
ATOM   3468  H HB2  . PHE A  1 224 ? -6.886  1.522   58.076  1    20.644 ? 220 PHE A HB2  1 c 1  
ATOM   3469  H HB3  . PHE A  1 224 ? -6.773  0.148   57.281  1    20.905 ? 220 PHE A HB3  1 c 1  
ATOM   3470  H HD1  . PHE A  1 224 ? -5.45   1.604   60.284  1    19.758 ? 220 PHE A HD1  1 c 1  
ATOM   3471  H HD2  . PHE A  1 224 ? -6.792  -1.794  58.57   1    21.292 ? 220 PHE A HD2  1 c 1  
ATOM   3472  H HE1  . PHE A  1 224 ? -5.236  0.482   62.293  1    19.703 ? 220 PHE A HE1  1 c 1  
ATOM   3473  H HE2  . PHE A  1 224 ? -6.579  -2.918  60.599  1    21.305 ? 220 PHE A HE2  1 c 1  
ATOM   3474  H HZ   . PHE A  1 224 ? -5.795  -1.765  62.457  1    20.472 ? 220 PHE A HZ   1 c 1  
ATOM   3475  N N    . VAL A  1 225 ? -2.956  0.015   57.709  1    18.689 ? 221 VAL A N    1 ? 1  
ATOM   3476  C CA   . VAL A  1 225 ? -1.913  -0.997  57.58   1    18.698 ? 221 VAL A CA   1 ? 1  
ATOM   3477  C C    . VAL A  1 225 ? -1.886  -1.839  58.844  1    18.312 ? 221 VAL A C    1 ? 1  
ATOM   3478  O O    . VAL A  1 225 ? -1.828  -1.293  59.94   1    17.798 ? 221 VAL A O    1 ? 1  
ATOM   3479  C CB   . VAL A  1 225 ? -0.518  -0.365  57.339  1    18.505 ? 221 VAL A CB   1 ? 1  
ATOM   3480  C CG1  . VAL A  1 225 ? 0.57    -1.441  57.33   1    18.282 ? 221 VAL A CG1  1 ? 1  
ATOM   3481  C CG2  . VAL A  1 225 ? -0.503  0.465   56.052  1    18.849 ? 221 VAL A CG2  1 ? 1  
ATOM   3482  H H    . VAL A  1 225 ? -2.835  0.664   58.341  1    18.623 ? 221 VAL A H    1 c 1  
ATOM   3483  H HA   . VAL A  1 225 ? -2.129  -1.572  56.822  1    18.994 ? 221 VAL A HA   1 c 1  
ATOM   3484  H HB   . VAL A  1 225 ? -0.34   0.242   58.092  1    18.204 ? 221 VAL A HB   1 c 1  
ATOM   3485  H HG11 . VAL A  1 225 ? 0.362   -2.108  56.654  1    18.629 ? 221 VAL A HG11 1 c 1  
ATOM   3486  H HG12 . VAL A  1 225 ? 0.618   -1.867  58.201  1    18.143 ? 221 VAL A HG12 1 c 1  
ATOM   3487  H HG13 . VAL A  1 225 ? 1.428   -1.031  57.125  1    18.275 ? 221 VAL A HG13 1 c 1  
ATOM   3488  H HG21 . VAL A  1 225 ? 0.38    0.852   55.925  1    18.767 ? 221 VAL A HG21 1 c 1  
ATOM   3489  H HG22 . VAL A  1 225 ? -1.161  1.178   56.115  1    18.92  ? 221 VAL A HG22 1 c 1  
ATOM   3490  H HG23 . VAL A  1 225 ? -0.717  -0.105  55.296  1    19.17  ? 221 VAL A HG23 1 c 1  
ATOM   3491  N N    . THR A  1 226 ? -1.958  -3.177  58.696  1    19.327 ? 222 THR A N    1 ? 1  
ATOM   3492  C CA   . THR A  1 226 ? -2.015  -4.043  59.859  1    19.657 ? 222 THR A CA   1 ? 1  
ATOM   3493  C C    . THR A  1 226 ? -1.263  -5.321  59.547  1    19.815 ? 222 THR A C    1 ? 1  
ATOM   3494  O O    . THR A  1 226 ? -1.223  -5.763  58.396  1    20.413 ? 222 THR A O    1 ? 1  
ATOM   3495  C CB   . THR A  1 226 ? -3.471  -4.312  60.285  1    20.437 ? 222 THR A CB   1 ? 1  
ATOM   3496  O OG1  . THR A  1 226 ? -3.448  -5.181  61.415  1    20.899 ? 222 THR A OG1  1 ? 1  
ATOM   3497  C CG2  . THR A  1 226 ? -4.255  -5.025  59.215  1    21.589 ? 222 THR A CG2  1 ? 1  
ATOM   3498  H H    . THR A  1 226 ? -1.971  -3.547  57.861  1    19.513 ? 222 THR A H    1 c 1  
ATOM   3499  H HA   . THR A  1 226 ? -1.558  -3.589  60.599  1    19.311 ? 222 THR A HA   1 c 1  
ATOM   3500  H HB   . THR A  1 226 ? -3.919  -3.465  60.525  1    20.445 ? 222 THR A HB   1 c 1  
ATOM   3501  H HG1  . THR A  1 226 ? -3.06   -5.925  61.201  0    30     ? 222 THR A HG1  1 c 1  
ATOM   3502  H HG21 . THR A  1 226 ? -5.17   -5.156  59.516  1    21.684 ? 222 THR A HG21 1 c 1  
ATOM   3503  H HG22 . THR A  1 226 ? -3.849  -5.888  59.032  1    21.607 ? 222 THR A HG22 1 c 1  
ATOM   3504  H HG23 . THR A  1 226 ? -4.258  -4.49   58.403  1    21.492 ? 222 THR A HG23 1 c 1  
ATOM   3505  N N    . GLY A  1 227 ? -0.671  -5.893  60.575  1    19.527 ? 223 GLY A N    1 ? 1  
ATOM   3506  C CA   . GLY A  1 227 ? 0.124   -7.105  60.431  1    19.785 ? 223 GLY A CA   1 ? 1  
ATOM   3507  C C    . GLY A  1 227 ? -0.254  -8.105  61.516  1    20.25  ? 223 GLY A C    1 ? 1  
ATOM   3508  O O    . GLY A  1 227 ? -0.527  -7.696  62.653  1    20.441 ? 223 GLY A O    1 ? 1  
ATOM   3509  H H    . GLY A  1 227 ? -0.76   -5.523  61.406  1    19.364 ? 223 GLY A H    1 c 1  
ATOM   3510  H HA2  . GLY A  1 227 ? -0.034  -7.5    59.543  1    20.125 ? 223 GLY A HA2  1 c 1  
ATOM   3511  H HA3  . GLY A  1 227 ? 1.081   -6.88   60.502  1    19.653 ? 223 GLY A HA3  1 c 1  
ATOM   3512  N N    . ASN A  1 228 ? -0.232  -9.387  61.167  1    20.166 ? 224 ASN A N    1 ? 1  
ATOM   3513  C CA   . ASN A  1 228 ? -0.639  -10.449 62.063  1    20.417 ? 224 ASN A CA   1 ? 1  
ATOM   3514  C C    . ASN A  1 228 ? 0.244   -11.668 61.866  1    20.397 ? 224 ASN A C    1 ? 1  
ATOM   3515  O O    . ASN A  1 228 ? 0.605   -11.962 60.732  1    20.616 ? 224 ASN A O    1 ? 1  
ATOM   3516  C CB   . ASN A  1 228 ? -2.083  -10.883 61.772  1    20.871 ? 224 ASN A CB   1 ? 1  
ATOM   3517  C CG   . ASN A  1 228 ? -2.62   -11.842 62.806  1    21.519 ? 224 ASN A CG   1 ? 1  
ATOM   3518  O OD1  . ASN A  1 228 ? -2.574  -11.584 64.02   1    21.727 ? 224 ASN A OD1  1 ? 1  
ATOM   3519  N ND2  . ASN A  1 228 ? -3.1    -12.977 62.329  1    22.07  ? 224 ASN A ND2  1 ? 1  
ATOM   3520  H H    . ASN A  1 228 ? 0.051   -9.611  60.327  1    20.432 ? 224 ASN A H    1 c 1  
ATOM   3521  H HA   . ASN A  1 228 ? -0.584  -10.137 62.994  1    20.166 ? 224 ASN A HA   1 c 1  
ATOM   3522  H HB2  . ASN A  1 228 ? -2.656  -10.09  61.746  1    20.718 ? 224 ASN A HB2  1 c 1  
ATOM   3523  H HB3  . ASN A  1 228 ? -2.118  -11.307 60.891  1    21.207 ? 224 ASN A HB3  1 c 1  
ATOM   3524  H HD21 . ASN A  1 228 ? -3.408  -13.592 62.889  1    22.486 ? 224 ASN A HD21 1 c 1  
ATOM   3525  H HD22 . ASN A  1 228 ? -3.117  -13.129 61.455  1    22.274 ? 224 ASN A HD22 1 c 1  
ATOM   3526  N N    . ARG A  1 229 ? 0.472   -12.426 62.935  1    20.216 ? 225 ARG A N    1 ? 1  
ATOM   3527  C CA   . ARG A  1 229 ? 0.96    -13.78  62.82   1    21.191 ? 225 ARG A CA   1 ? 1  
ATOM   3528  C C    . ARG A  1 229 ? -0.055  -14.708 63.465  1    21.871 ? 225 ARG A C    1 ? 1  
ATOM   3529  O O    . ARG A  1 229 ? -0.382  -14.526 64.639  1    21.511 ? 225 ARG A O    1 ? 1  
ATOM   3530  C CB   . ARG A  1 229 ? 2.342   -14.056 63.439  1    21.274 ? 225 ARG A CB   1 ? 1  
ATOM   3531  C CG   . ARG A  1 229 ? 2.89    -15.419 63.054  1    22.471 ? 225 ARG A CG   1 ? 1  
ATOM   3532  C CD   . ARG A  1 229 ? 4.219   -15.708 63.652  1    22.559 ? 225 ARG A CD   1 ? 1  
ATOM   3533  N NE   . ARG A  1 229 ? 4.732   -17.007 63.205  1    23.715 ? 225 ARG A NE   1 ? 1  
ATOM   3534  C CZ   . ARG A  1 229 ? 5.936   -17.493 63.49   1    24.792 ? 225 ARG A CZ   1 ? 1  
ATOM   3535  N NH1  . ARG A  1 229 ? 6.666   -16.925 64.416  1    24.799 ? 225 ARG A NH1  1 ? 1  
ATOM   3536  N NH2  . ARG A  1 229 ? 6.376   -18.593 62.895  1    25.571 ? 225 ARG A NH2  1 ? 1  
ATOM   3537  H H    . ARG A  1 229 ? 0.311   -12.086 63.767  1    20.261 ? 225 ARG A H    1 c 1  
ATOM   3538  H HA   . ARG A  1 229 ? 1.017   -14.005 61.859  1    21.329 ? 225 ARG A HA   1 c 1  
ATOM   3539  H HB2  . ARG A  1 229 ? 2.97    -13.363 63.143  1    20.989 ? 225 ARG A HB2  1 c 1  
ATOM   3540  H HB3  . ARG A  1 229 ? 2.273   -14.004 64.416  1    21.339 ? 225 ARG A HB3  1 c 1  
ATOM   3541  H HG2  . ARG A  1 229 ? 2.258   -16.114 63.339  1    22.794 ? 225 ARG A HG2  1 c 1  
ATOM   3542  H HG3  . ARG A  1 229 ? 2.965   -15.469 62.076  1    22.424 ? 225 ARG A HG3  1 c 1  
ATOM   3543  H HD2  . ARG A  1 229 ? 4.851   -15.005 63.398  1    22.295 ? 225 ARG A HD2  1 c 1  
ATOM   3544  H HD3  . ARG A  1 229 ? 4.139   -15.709 64.627  1    22.779 ? 225 ARG A HD3  1 c 1  
ATOM   3545  H HE   . ARG A  1 229 ? 4.21    -17.5   62.717  1    24.128 ? 225 ARG A HE   1 c 1  
ATOM   3546  H HH11 . ARG A  1 229 ? 6.352   -16.246 64.884  1    24.261 ? 225 ARG A HH11 1 c 1  
ATOM   3547  H HH12 . ARG A  1 229 ? 7.482   -17.226 64.576  1    25.006 ? 225 ARG A HH12 1 c 1  
ATOM   3548  H HH21 . ARG A  1 229 ? 5.867   -19.008 62.303  1    25.801 ? 225 ARG A HH21 1 c 1  
ATOM   3549  H HH22 . ARG A  1 229 ? 7.178   -18.911 63.09   1    25.861 ? 225 ARG A HH22 1 c 1  
ATOM   3550  N N    . ASN A  1 230 ? -0.581  -15.644 62.676  1    22.612 ? 226 ASN A N    1 ? 1  
ATOM   3551  C CA   . ASN A  1 230 ? -1.612  -16.576 63.123  1    23.435 ? 226 ASN A CA   1 ? 1  
ATOM   3552  C C    . ASN A  1 230 ? -1.001  -17.524 64.157  1    23.897 ? 226 ASN A C    1 ? 1  
ATOM   3553  O O    . ASN A  1 230 ? -0.03   -18.217 63.846  1    23.809 ? 226 ASN A O    1 ? 1  
ATOM   3554  C CB   . ASN A  1 230 ? -2.209  -17.262 61.898  1    24.332 ? 226 ASN A CB   1 ? 1  
ATOM   3555  C CG   . ASN A  1 230 ? -3.314  -18.232 62.248  1    25.598 ? 226 ASN A CG   1 ? 1  
ATOM   3556  O OD1  . ASN A  1 230 ? -3.132  -19.11  63.089  1    25.869 ? 226 ASN A OD1  1 ? 1  
ATOM   3557  N ND2  . ASN A  1 230 ? -4.485  -18.057 61.664  1    26.844 ? 226 ASN A ND2  1 ? 1  
ATOM   3558  H H    . ASN A  1 230 ? -0.282  -15.71  61.814  1    22.642 ? 226 ASN A H    1 c 1  
ATOM   3559  H HA   . ASN A  1 230 ? -2.329  -16.058 63.553  1    23.377 ? 226 ASN A HA   1 c 1  
ATOM   3560  H HB2  . ASN A  1 230 ? -2.561  -16.579 61.293  1    24.076 ? 226 ASN A HB2  1 c 1  
ATOM   3561  H HB3  . ASN A  1 230 ? -1.5    -17.742 61.427  1    24.55  ? 226 ASN A HB3  1 c 1  
ATOM   3562  H HD21 . ASN A  1 230 ? -5.157  -18.605 61.853  1    27.125 ? 226 ASN A HD21 1 c 1  
ATOM   3563  H HD22 . ASN A  1 230 ? -4.603  -17.397 61.083  1    26.187 ? 226 ASN A HD22 1 c 1  
ATOM   3564  N N    . ALA A  1 231 ? -1.547  -17.535 65.387  1    23.434 ? 227 ALA A N    1 ? 1  
ATOM   3565  C CA   . ALA A  1 231 ? -0.994  -18.332 66.469  1    24.855 ? 227 ALA A CA   1 ? 1  
ATOM   3566  C C    . ALA A  1 231 ? -1.186  -19.836 66.268  1    26.264 ? 227 ALA A C    1 ? 1  
ATOM   3567  O O    . ALA A  1 231 ? -0.509  -20.64  66.905  1    27.35  ? 227 ALA A O    1 ? 1  
ATOM   3568  C CB   . ALA A  1 231 ? -1.563  -17.881 67.799  1    24.768 ? 227 ALA A CB   1 ? 1  
ATOM   3569  H H    . ALA A  1 231 ? -2.29   -17.028 65.55   1    23.627 ? 227 ALA A H    1 c 1  
ATOM   3570  H HA   . ALA A  1 231 ? -0.011  -18.163 66.485  1    24.471 ? 227 ALA A HA   1 c 1  
ATOM   3571  H HB1  . ALA A  1 231 ? -1.343  -16.946 67.948  1    24.124 ? 227 ALA A HB1  1 c 1  
ATOM   3572  H HB2  . ALA A  1 231 ? -2.529  -17.987 67.794  1    25.06  ? 227 ALA A HB2  1 c 1  
ATOM   3573  H HB3  . ALA A  1 231 ? -1.184  -18.417 68.516  1    25.181 ? 227 ALA A HB3  1 c 1  
ATOM   3574  N N    . THR A  1 232 ? -2.144  -20.229 65.413  1    26.792 ? 228 THR A N    1 ? 1  
ATOM   3575  C CA   . THR A  1 232 ? -2.409  -21.627 65.127  1    28.088 ? 228 THR A CA   1 ? 1  
ATOM   3576  C C    . THR A  1 232 ? -1.479  -22.153 64.026  1    28.527 ? 228 THR A C    1 ? 1  
ATOM   3577  O O    . THR A  1 232 ? -0.922  -23.246 64.181  1    29.1   ? 228 THR A O    1 ? 1  
ATOM   3578  C CB   . THR A  1 232 ? -3.878  -21.799 64.742  1    28.955 ? 228 THR A CB   1 ? 1  
ATOM   3579  O OG1  . THR A  1 232 ? -4.617  -21.377 65.883  1    29.141 ? 228 THR A OG1  1 ? 1  
ATOM   3580  C CG2  . THR A  1 232 ? -4.224  -23.231 64.384  1    30.516 ? 228 THR A CG2  1 ? 1  
ATOM   3581  H H    . THR A  1 232 ? -2.658  -19.597 65      1    26.43  ? 228 THR A H    1 c 1  
ATOM   3582  H HA   . THR A  1 232 ? -2.246  -22.145 65.945  1    28.633 ? 228 THR A HA   1 c 1  
ATOM   3583  H HB   . THR A  1 232 ? -4.095  -21.215 63.977  1    28.558 ? 228 THR A HB   1 c 1  
ATOM   3584  H HG1  . THR A  1 232 ? -4.408  -21.871 66.563  0    30     ? 228 THR A HG1  1 c 1  
ATOM   3585  H HG21 . THR A  1 232 ? -5.173  -23.295 64.186  1    30.796 ? 228 THR A HG21 1 c 1  
ATOM   3586  H HG22 . THR A  1 232 ? -4.01   -23.814 65.133  1    30.909 ? 228 THR A HG22 1 c 1  
ATOM   3587  H HG23 . THR A  1 232 ? -3.713  -23.506 63.605  1    30.479 ? 228 THR A HG23 1 c 1  
ATOM   3588  N N    . THR A  1 233 ? -1.373  -21.402 62.917  1    27.745 ? 229 THR A N    1 ? 1  
ATOM   3589  C CA   . THR A  1 233 ? -0.671  -21.876 61.719  1    28.172 ? 229 THR A CA   1 ? 1  
ATOM   3590  C C    . THR A  1 233 ? 0.767   -21.382 61.68   1    27.494 ? 229 THR A C    1 ? 1  
ATOM   3591  O O    . THR A  1 233 ? 1.599   -21.976 60.986  1    28.057 ? 229 THR A O    1 ? 1  
ATOM   3592  C CB   . THR A  1 233 ? -1.411  -21.417 60.466  1    28.007 ? 229 THR A CB   1 ? 1  
ATOM   3593  O OG1  . THR A  1 233 ? -1.258  -20.012 60.395  1    27.557 ? 229 THR A OG1  1 ? 1  
ATOM   3594  C CG2  . THR A  1 233 ? -2.884  -21.848 60.508  1    29.027 ? 229 THR A CG2  1 ? 1  
ATOM   3595  H H    . THR A  1 233 ? -1.76   -20.573 62.9    1    27.268 ? 229 THR A H    1 c 1  
ATOM   3596  H HA   . THR A  1 233 ? -0.665  -22.858 61.732  1    28.902 ? 229 THR A HA   1 c 1  
ATOM   3597  H HB   . THR A  1 233 ? -0.988  -21.826 59.673  1    28.497 ? 229 THR A HB   1 c 1  
ATOM   3598  H HG1  . THR A  1 233 ? -1.596  -19.641 61.112  0    30     ? 229 THR A HG1  1 c 1  
ATOM   3599  H HG21 . THR A  1 233 ? -3.326  -21.576 59.687  1    29.018 ? 229 THR A HG21 1 c 1  
ATOM   3600  H HG22 . THR A  1 233 ? -3.325  -21.427 61.266  1    28.699 ? 229 THR A HG22 1 c 1  
ATOM   3601  H HG23 . THR A  1 233 ? -2.937  -22.814 60.599  1    29.731 ? 229 THR A HG23 1 c 1  
ATOM   3602  N N    . GLY A  1 234 ? 1.009   -20.235 62.305  1    26.416 ? 230 GLY A N    1 ? 1  
ATOM   3603  C CA   . GLY A  1 234 ? 2.314   -19.602 62.265  1    26.126 ? 230 GLY A CA   1 ? 1  
ATOM   3604  C C    . GLY A  1 234 ? 2.464   -18.707 61.033  1    25.199 ? 230 GLY A C    1 ? 1  
ATOM   3605  O O    . GLY A  1 234 ? 3.497   -18.087 60.876  1    24.603 ? 230 GLY A O    1 ? 1  
ATOM   3606  H H    . GLY A  1 234 ? 0.339   -19.824 62.771  1    26.307 ? 230 GLY A H    1 c 1  
ATOM   3607  H HA2  . GLY A  1 234 ? 2.435   -19.062 63.081  1    25.576 ? 230 GLY A HA2  1 c 1  
ATOM   3608  H HA3  . GLY A  1 234 ? 3.014   -20.298 62.256  1    26.44  ? 230 GLY A HA3  1 c 1  
ATOM   3609  N N    . ALA A  1 235 ? 1.442   -18.622 60.181  1    25.14  ? 231 ALA A N    1 ? 1  
ATOM   3610  C CA   . ALA A  1 235 ? 1.52    -17.796 58.979  1    24.596 ? 231 ALA A CA   1 ? 1  
ATOM   3611  C C    . ALA A  1 235 ? 1.401   -16.297 59.288  1    23.686 ? 231 ALA A C    1 ? 1  
ATOM   3612  O O    . ALA A  1 235 ? 0.541   -15.892 60.063  1    22.576 ? 231 ALA A O    1 ? 1  
ATOM   3613  C CB   . ALA A  1 235 ? 0.474   -18.197 57.987  1    25.187 ? 231 ALA A CB   1 ? 1  
ATOM   3614  H H    . ALA A  1 235 ? 0.67    -19.079 60.349  1    25.537 ? 231 ALA A H    1 c 1  
ATOM   3615  H HA   . ALA A  1 235 ? 2.415   -17.95  58.567  1    24.716 ? 231 ALA A HA   1 c 1  
ATOM   3616  H HB1  . ALA A  1 235 ? 0.599   -19.129 57.738  1    25.807 ? 231 ALA A HB1  1 c 1  
ATOM   3617  H HB2  . ALA A  1 235 ? -0.409  -18.086 58.379  1    25.177 ? 231 ALA A HB2  1 c 1  
ATOM   3618  H HB3  . ALA A  1 235 ? 0.545   -17.641 57.193  1    24.958 ? 231 ALA A HB3  1 c 1  
ATOM   3619  N N    . GLY A  1 236 ? 2.314   -15.488 58.708  1    22.514 ? 232 GLY A N    1 ? 1  
ATOM   3620  C CA   . GLY A  1 236 ? 2.256   -14.047 58.884  1    21.348 ? 232 GLY A CA   1 ? 1  
ATOM   3621  C C    . GLY A  1 236 ? 1.641   -13.364 57.669  1    21.609 ? 232 GLY A C    1 ? 1  
ATOM   3622  O O    . GLY A  1 236 ? 1.89    -13.795 56.538  1    21.773 ? 232 GLY A O    1 ? 1  
ATOM   3623  H H    . GLY A  1 236 ? 2.98    -15.846 58.195  1    22.893 ? 232 GLY A H    1 c 1  
ATOM   3624  H HA2  . GLY A  1 236 ? 1.727   -13.839 59.685  1    21.349 ? 232 GLY A HA2  1 c 1  
ATOM   3625  H HA3  . GLY A  1 236 ? 3.17    -13.704 59.027  1    21.292 ? 232 GLY A HA3  1 c 1  
ATOM   3626  N N    . GLU A  1 237 ? 0.898   -12.268 57.903  1    21.148 ? 233 GLU A N    1 ? 1  
ATOM   3627  C CA   . GLU A  1 237 ? 0.242   -11.541 56.825  1    21.657 ? 233 GLU A CA   1 ? 1  
ATOM   3628  C C    . GLU A  1 237 ? 0.12    -10.054 57.133  1    20.461 ? 233 GLU A C    1 ? 1  
ATOM   3629  O O    . GLU A  1 237 ? -0.325  -9.678  58.22   1    20.377 ? 233 GLU A O    1 ? 1  
ATOM   3630  C CB   . GLU A  1 237 ? -1.129  -12.164 56.579  1    22.895 ? 233 GLU A CB   1 ? 1  
ATOM   3631  C CG   . GLU A  1 237 ? -1.925  -11.512 55.453  1    23.578 ? 233 GLU A CG   1 ? 1  
ATOM   3632  C CD   . GLU A  1 237 ? -3.188  -12.281 55.16   1    24.933 ? 233 GLU A CD   1 ? 1  
ATOM   3633  O OE1  . GLU A  1 237 ? -4.219  -11.89  55.715  1    25.148 ? 233 GLU A OE1  1 ? 1  
ATOM   3634  O OE2  . GLU A  1 237 ? -3.137  -13.264 54.416  1    26.445 ? 233 GLU A OE2  1 ? 1  
ATOM   3635  H H    . GLU A  1 237 ? 0.799   -11.968 58.76   1    20.967 ? 233 GLU A H    1 c 1  
ATOM   3636  H HA   . GLU A  1 237 ? 0.785   -11.649 56.004  1    21.768 ? 233 GLU A HA   1 c 1  
ATOM   3637  H HB2  . GLU A  1 237 ? -1.009  -13.114 56.37   1    23.317 ? 233 GLU A HB2  1 c 1  
ATOM   3638  H HB3  . GLU A  1 237 ? -1.653  -12.106 57.406  1    22.732 ? 233 GLU A HB3  1 c 1  
ATOM   3639  H HG2  . GLU A  1 237 ? -2.162  -10.594 55.705  1    23.197 ? 233 GLU A HG2  1 c 1  
ATOM   3640  H HG3  . GLU A  1 237 ? -1.376  -11.478 54.641  1    23.711 ? 233 GLU A HG3  1 c 1  
ATOM   3641  N N    . LEU A  1 238 ? 0.518   -9.235  56.16   1    20.355 ? 234 LEU A N    1 ? 1  
ATOM   3642  C CA   . LEU A  1 238 ? 0.355   -7.797  56.16   1    20.073 ? 234 LEU A CA   1 ? 1  
ATOM   3643  C C    . LEU A  1 238 ? -0.83   -7.489  55.248  1    20.845 ? 234 LEU A C    1 ? 1  
ATOM   3644  O O    . LEU A  1 238 ? -0.928  -8.07   54.17   1    21.781 ? 234 LEU A O    1 ? 1  
ATOM   3645  C CB   . LEU A  1 238 ? 1.641   -7.122  55.643  1    20.367 ? 234 LEU A CB   1 ? 1  
ATOM   3646  C CG   . LEU A  1 238 ? 1.607   -5.586  55.603  1    20.154 ? 234 LEU A CG   1 ? 1  
ATOM   3647  C CD1  . LEU A  1 238 ? 1.971   -5.065  56.992  1    19.703 ? 234 LEU A CD1  1 ? 1  
ATOM   3648  C CD2  . LEU A  1 238 ? 2.548   -5.001  54.552  1    20.418 ? 234 LEU A CD2  1 ? 1  
ATOM   3649  H H    . LEU A  1 238 ? 0.928   -9.609  55.434  1    20.693 ? 234 LEU A H    1 c 1  
ATOM   3650  H HA   . LEU A  1 238 ? 0.161   -7.491  57.081  1    19.909 ? 234 LEU A HA   1 c 1  
ATOM   3651  H HB2  . LEU A  1 238 ? 2.39    -7.405  56.216  1    20.167 ? 234 LEU A HB2  1 c 1  
ATOM   3652  H HB3  . LEU A  1 238 ? 1.817   -7.453  54.732  1    20.67  ? 234 LEU A HB3  1 c 1  
ATOM   3653  H HG   . LEU A  1 238 ? 0.683   -5.295  55.392  1    20.255 ? 234 LEU A HG   1 c 1  
ATOM   3654  H HD11 . LEU A  1 238 ? 1.338   -5.408  57.644  1    19.632 ? 234 LEU A HD11 1 c 1  
ATOM   3655  H HD12 . LEU A  1 238 ? 1.941   -4.093  56.993  1    19.487 ? 234 LEU A HD12 1 c 1  
ATOM   3656  H HD13 . LEU A  1 238 ? 2.867   -5.36   57.226  1    19.632 ? 234 LEU A HD13 1 c 1  
ATOM   3657  H HD21 . LEU A  1 238 ? 2.295   -5.326  53.672  1    20.782 ? 234 LEU A HD21 1 c 1  
ATOM   3658  H HD22 . LEU A  1 238 ? 3.461   -5.272  54.746  1    20.347 ? 234 LEU A HD22 1 c 1  
ATOM   3659  H HD23 . LEU A  1 238 ? 2.49    -4.031  54.567  1    20.211 ? 234 LEU A HD23 1 c 1  
ATOM   3660  N N    . ARG A  1 239 ? -1.72   -6.588  55.68   1    20.15  ? 235 ARG A N    1 ? 1  
ATOM   3661  C CA   . ARG A  1 239 ? -2.806  -6.104  54.844  1    20.754 ? 235 ARG A CA   1 ? 1  
ATOM   3662  C C    . ARG A  1 239 ? -2.802  -4.569  54.818  1    20.12  ? 235 ARG A C    1 ? 1  
ATOM   3663  O O    . ARG A  1 239 ? -2.567  -3.944  55.854  1    19.33  ? 235 ARG A O    1 ? 1  
ATOM   3664  C CB   . ARG A  1 239 ? -4.12   -6.665  55.397  1    21.005 ? 235 ARG A CB   1 ? 1  
ATOM   3665  C CG   . ARG A  1 239 ? -4.322  -8.156  55.15   1    21.781 ? 235 ARG A CG   1 ? 1  
ATOM   3666  C CD   . ARG A  1 239 ? -5.604  -8.684  55.802  1    22.109 ? 235 ARG A CD   1 ? 1  
ATOM   3667  N NE   . ARG A  1 239 ? -5.603  -8.511  57.263  1    21.208 ? 235 ARG A NE   1 ? 1  
ATOM   3668  C CZ   . ARG A  1 239 ? -6.626  -8.823  58.075  1    22.092 ? 235 ARG A CZ   1 ? 1  
ATOM   3669  N NH1  . ARG A  1 239 ? -7.786  -9.261  57.581  1    22.428 ? 235 ARG A NH1  1 ? 1  
ATOM   3670  N NH2  . ARG A  1 239 ? -6.484  -8.664  59.388  1    21.612 ? 235 ARG A NH2  1 ? 1  
ATOM   3671  H H    . ARG A  1 239 ? -1.645  -6.261  56.53   1    19.967 ? 235 ARG A H    1 c 1  
ATOM   3672  H HA   . ARG A  1 239 ? -2.672  -6.441  53.924  1    21.036 ? 235 ARG A HA   1 c 1  
ATOM   3673  H HB2  . ARG A  1 239 ? -4.148  -6.497  56.362  1    20.731 ? 235 ARG A HB2  1 c 1  
ATOM   3674  H HB3  . ARG A  1 239 ? -4.866  -6.175  54.989  1    21.312 ? 235 ARG A HB3  1 c 1  
ATOM   3675  H HG2  . ARG A  1 239 ? -4.363  -8.322  54.183  1    22.117 ? 235 ARG A HG2  1 c 1  
ATOM   3676  H HG3  . ARG A  1 239 ? -3.553  -8.65   55.51   1    21.545 ? 235 ARG A HG3  1 c 1  
ATOM   3677  H HD2  . ARG A  1 239 ? -6.372  -8.21   55.423  1    22.289 ? 235 ARG A HD2  1 c 1  
ATOM   3678  H HD3  . ARG A  1 239 ? -5.704  -9.635  55.591  1    22.481 ? 235 ARG A HD3  1 c 1  
ATOM   3679  H HE   . ARG A  1 239 ? -4.883  -8.19   57.634  1    21.037 ? 235 ARG A HE   1 c 1  
ATOM   3680  H HH11 . ARG A  1 239 ? -7.879  -9.406  56.714  1    22.9   ? 235 ARG A HH11 1 c 1  
ATOM   3681  H HH12 . ARG A  1 239 ? -8.466  -9.407  58.127  1    22.808 ? 235 ARG A HH12 1 c 1  
ATOM   3682  H HH21 . ARG A  1 239 ? -5.724  -8.356  59.717  1    21.182 ? 235 ARG A HH21 1 c 1  
ATOM   3683  H HH22 . ARG A  1 239 ? -7.152  -8.868  59.931  1    21.873 ? 235 ARG A HH22 1 c 1  
ATOM   3684  N N    . ILE A  1 240 ? -3.134  -3.995  53.653  1    20.155 ? 236 ILE A N    1 ? 1  
ATOM   3685  C CA   . ILE A  1 240 ? -3.27   -2.56   53.477  1    20.543 ? 236 ILE A CA   1 ? 1  
ATOM   3686  C C    . ILE A  1 240 ? -4.614  -2.342  52.788  1    21.415 ? 236 ILE A C    1 ? 1  
ATOM   3687  O O    . ILE A  1 240 ? -4.844  -2.909  51.736  1    22.324 ? 236 ILE A O    1 ? 1  
ATOM   3688  C CB   . ILE A  1 240 ? -2.127  -1.902  52.661  1    20.41  ? 236 ILE A CB   1 ? 1  
ATOM   3689  C CG1  . ILE A  1 240 ? -0.724  -2.395  53.091  1    20.162 ? 236 ILE A CG1  1 ? 1  
ATOM   3690  C CG2  . ILE A  1 240 ? -2.247  -0.375  52.721  1    20.377 ? 236 ILE A CG2  1 ? 1  
ATOM   3691  C CD1  . ILE A  1 240 ? 0.283   -2.177  51.98   1    20.668 ? 236 ILE A CD1  1 ? 1  
ATOM   3692  H H    . ILE A  1 240 ? -3.281  -4.533  52.928  1    20.734 ? 236 ILE A H    1 c 1  
ATOM   3693  H HA   . ILE A  1 240 ? -3.298  -2.141  54.357  1    20.073 ? 236 ILE A HA   1 c 1  
ATOM   3694  H HB   . ILE A  1 240 ? -2.251  -2.167  51.727  1    20.956 ? 236 ILE A HB   1 c 1  
ATOM   3695  H HG12 . ILE A  1 240 ? -0.438  -1.907  53.89   1    19.759 ? 236 ILE A HG12 1 c 1  
ATOM   3696  H HG13 . ILE A  1 240 ? -0.763  -3.348  53.309  1    20.212 ? 236 ILE A HG13 1 c 1  
ATOM   3697  H HG21 . ILE A  1 240 ? -1.497  0.031   52.255  1    20.395 ? 236 ILE A HG21 1 c 1  
ATOM   3698  H HG22 . ILE A  1 240 ? -2.244  -0.085  53.648  1    19.951 ? 236 ILE A HG22 1 c 1  
ATOM   3699  H HG23 . ILE A  1 240 ? -3.076  -0.095  52.299  1    20.734 ? 236 ILE A HG23 1 c 1  
ATOM   3700  H HD11 . ILE A  1 240 ? 0.001   -2.664  51.182  1    21.062 ? 236 ILE A HD11 1 c 1  
ATOM   3701  H HD12 . ILE A  1 240 ? 1.158   -2.503  52.265  1    20.413 ? 236 ILE A HD12 1 c 1  
ATOM   3702  H HD13 . ILE A  1 240 ? 0.346   -1.225  51.772  1    20.617 ? 236 ILE A HD13 1 c 1  
ATOM   3703  N N    . ILE A  1 241 ? -5.494  -1.548  53.381  1    21.499 ? 237 ILE A N    1 ? 1  
ATOM   3704  C CA   . ILE A  1 241 ? -6.865  -1.4    52.902  1    21.931 ? 237 ILE A CA   1 ? 1  
ATOM   3705  C C    . ILE A  1 241 ? -7.279  0.061   53.021  1    22.096 ? 237 ILE A C    1 ? 1  
ATOM   3706  O O    . ILE A  1 241 ? -6.942  0.725   53.995  1    21.528 ? 237 ILE A O    1 ? 1  
ATOM   3707  C CB   . ILE A  1 241 ? -7.806  -2.351  53.656  1    22.192 ? 237 ILE A CB   1 ? 1  
ATOM   3708  C CG1  . ILE A  1 241 ? -9.132  -2.463  52.928  1    23.673 ? 237 ILE A CG1  1 ? 1  
ATOM   3709  C CG2  . ILE A  1 241 ? -7.937  -1.944  55.133  1    21.892 ? 237 ILE A CG2  1 ? 1  
ATOM   3710  C CD1  . ILE A  1 241 ? -10.013 -3.614  53.367  1    24.365 ? 237 ILE A CD1  1 ? 1  
ATOM   3711  H H    . ILE A  1 241 ? -5.236  -1.073  54.118  1    20.981 ? 237 ILE A H    1 c 1  
ATOM   3712  H HA   . ILE A  1 241 ? -6.883  -1.645  51.957  1    22.506 ? 237 ILE A HA   1 c 1  
ATOM   3713  H HB   . ILE A  1 241 ? -7.394  -3.238  53.636  1    22.299 ? 237 ILE A HB   1 c 1  
ATOM   3714  H HG12 . ILE A  1 241 ? -9.628  -1.628  53.056  1    23.717 ? 237 ILE A HG12 1 c 1  
ATOM   3715  H HG13 . ILE A  1 241 ? -8.955  -2.558  51.97   1    23.977 ? 237 ILE A HG13 1 c 1  
ATOM   3716  H HG21 . ILE A  1 241 ? -8.478  -2.601  55.604  1    21.984 ? 237 ILE A HG21 1 c 1  
ATOM   3717  H HG22 . ILE A  1 241 ? -8.363  -1.073  55.198  1    21.891 ? 237 ILE A HG22 1 c 1  
ATOM   3718  H HG23 . ILE A  1 241 ? -7.055  -1.903  55.54   1    21.3   ? 237 ILE A HG23 1 c 1  
ATOM   3719  H HD11 . ILE A  1 241 ? -9.529  -4.455  53.264  1    24.235 ? 237 ILE A HD11 1 c 1  
ATOM   3720  H HD12 . ILE A  1 241 ? -10.821 -3.636  52.82   1    24.959 ? 237 ILE A HD12 1 c 1  
ATOM   3721  H HD13 . ILE A  1 241 ? -10.259 -3.496  54.304  1    24.015 ? 237 ILE A HD13 1 c 1  
ATOM   3722  N N    . GLU A  1 242 ? -8.004  0.56    52.003  1    23.287 ? 238 GLU A N    1 ? 1  
ATOM   3723  C CA   . GLU A  1 242 ? -8.507  1.917   52.008  1    23.898 ? 238 GLU A CA   1 ? 1  
ATOM   3724  C C    . GLU A  1 242 ? -9.627  2.081   53.038  1    24.857 ? 238 GLU A C    1 ? 1  
ATOM   3725  O O    . GLU A  1 242 ? -10.437 1.154   53.269  1    24.585 ? 238 GLU A O    1 ? 1  
ATOM   3726  C CB   . GLU A  1 242 ? -9.005  2.325   50.624  1    25.173 ? 238 GLU A CB   1 ? 1  
ATOM   3727  C CG   . GLU A  1 242 ? -9.373  3.796   50.532  1    25.166 ? 238 GLU A CG   1 ? 1  
ATOM   3728  C CD   . GLU A  1 242 ? -9.457  4.359   49.122  1    26.46  ? 238 GLU A CD   1 ? 1  
ATOM   3729  O OE1  . GLU A  1 242 ? -9.432  3.629   48.107  1    27.254 ? 238 GLU A OE1  1 ? 1  
ATOM   3730  O OE2  . GLU A  1 242 ? -9.536  5.604   49.059  1    26.981 ? 238 GLU A OE2  1 ? 1  
ATOM   3731  H H    . GLU A  1 242 ? -8.19   0.027   51.284  1    23.716 ? 238 GLU A H    1 c 1  
ATOM   3732  H HA   . GLU A  1 242 ? -7.762  2.516   52.258  1    23.606 ? 238 GLU A HA   1 c 1  
ATOM   3733  H HB2  . GLU A  1 242 ? -8.308  2.123   49.967  1    25.057 ? 238 GLU A HB2  1 c 1  
ATOM   3734  H HB3  . GLU A  1 242 ? -9.792  1.785   50.4    1    25.525 ? 238 GLU A HB3  1 c 1  
ATOM   3735  H HG2  . GLU A  1 242 ? -10.241 3.932   50.968  1    25.555 ? 238 GLU A HG2  1 c 1  
ATOM   3736  H HG3  . GLU A  1 242 ? -8.712  4.318   51.031  1    24.8   ? 238 GLU A HG3  1 c 1  
ATOM   3737  N N    . ILE A  1 243 ? -9.685  3.283   53.632  1    25.658 ? 239 ILE A N    1 ? 1  
ATOM   3738  C CA   . ILE A  1 243 ? -10.801 3.683   54.468  1    25.911 ? 239 ILE A CA   1 ? 1  
ATOM   3739  C C    . ILE A  1 243 ? -11.359 4.993   53.93   1    27.38  ? 239 ILE A C    1 ? 1  
ATOM   3740  O O    . ILE A  1 243 ? -10.609 5.852   53.46   1    26.963 ? 239 ILE A O    1 ? 1  
ATOM   3741  C CB   . ILE A  1 243 ? -10.416 3.796   55.954  1    25.973 ? 239 ILE A CB   1 ? 1  
ATOM   3742  C CG1  . ILE A  1 243 ? -9.295  4.806   56.174  1    26.035 ? 239 ILE A CG1  1 ? 1  
ATOM   3743  C CG2  . ILE A  1 243 ? -10.08  2.412   56.539  1    26.513 ? 239 ILE A CG2  1 ? 1  
ATOM   3744  C CD1  . ILE A  1 243 ? -9.091  5.253   57.602  1    25.431 ? 239 ILE A CD1  1 ? 1  
ATOM   3745  H H    . ILE A  1 243 ? -9      3.875   53.506  1    25.169 ? 239 ILE A H    1 c 1  
ATOM   3746  H HA   . ILE A  1 243 ? -11.497 3.003   54.391  1    26.592 ? 239 ILE A HA   1 c 1  
ATOM   3747  H HB   . ILE A  1 243 ? -11.202 4.13    56.431  1    26.366 ? 239 ILE A HB   1 c 1  
ATOM   3748  H HG12 . ILE A  1 243 ? -8.459  4.413   55.851  1    25.574 ? 239 ILE A HG12 1 c 1  
ATOM   3749  H HG13 . ILE A  1 243 ? -9.477  5.597   55.63   1    26.184 ? 239 ILE A HG13 1 c 1  
ATOM   3750  H HG21 . ILE A  1 243 ? -9.852  2.501   57.48   1    25.8   ? 239 ILE A HG21 1 c 1  
ATOM   3751  H HG22 . ILE A  1 243 ? -9.326  2.03    56.06   1    26.03  ? 239 ILE A HG22 1 c 1  
ATOM   3752  H HG23 . ILE A  1 243 ? -10.849 1.825   56.449  1    26.665 ? 239 ILE A HG23 1 c 1  
ATOM   3753  H HD11 . ILE A  1 243 ? -9.908  5.673   57.931  1    25.737 ? 239 ILE A HD11 1 c 1  
ATOM   3754  H HD12 . ILE A  1 243 ? -8.359  5.897   57.64   1    25.167 ? 239 ILE A HD12 1 c 1  
ATOM   3755  H HD13 . ILE A  1 243 ? -8.875  4.483   58.161  1    25.1   ? 239 ILE A HD13 1 c 1  
ATOM   3756  N N    . ASP A  1 244 ? -12.695 5.11    53.962  1    28.859 ? 240 ASP A N    1 ? 1  
ATOM   3757  C CA   . ASP A  1 244 ? -13.369 6.37    53.692  1    30.55  ? 240 ASP A CA   1 ? 1  
ATOM   3758  C C    . ASP A  1 244 ? -12.967 6.956   52.335  1    29.477 ? 240 ASP A C    1 ? 1  
ATOM   3759  O O    . ASP A  1 244 ? -12.582 8.11    52.276  1    29.291 ? 240 ASP A O    1 ? 1  
ATOM   3760  C CB   . ASP A  1 244 ? -13.053 7.326   54.831  1    31.163 ? 240 ASP A CB   1 ? 1  
ATOM   3761  C CG   . ASP A  1 244 ? -13.933 7.158   56.052  1    34.149 ? 240 ASP A CG   1 ? 1  
ATOM   3762  O OD1  . ASP A  1 244 ? -14.878 6.323   56.007  1    33.188 ? 240 ASP A OD1  1 ? 1  
ATOM   3763  O OD2  . ASP A  1 244 ? -13.677 7.921   57.002  1    37.369 ? 240 ASP A OD2  1 ? 1  
ATOM   3764  H H    . ASP A  1 244 ? -13.203 4.377   54.16   1    29.03  ? 240 ASP A H    1 c 1  
ATOM   3765  H HA   . ASP A  1 244 ? -14.338 6.205   53.681  1    30.895 ? 240 ASP A HA   1 c 1  
ATOM   3766  H HB2  . ASP A  1 244 ? -12.12  7.221   55.11   1    30.774 ? 240 ASP A HB2  1 c 1  
ATOM   3767  H HB3  . ASP A  1 244 ? -13.167 8.244   54.512  1    31.964 ? 240 ASP A HB3  1 c 1  
ATOM   3768  N N    . HIS A  1 245 ? -13.093 6.179   51.257  1    29.763 ? 241 HIS A N    1 ? 1  
ATOM   3769  C CA   . HIS A  1 245 ? -12.782 6.66    49.918  1    30.933 ? 241 HIS A CA   1 ? 1  
ATOM   3770  C C    . HIS A  1 245 ? -13.699 7.815   49.536  1    32.802 ? 241 HIS A C    1 ? 1  
ATOM   3771  O O    . HIS A  1 245 ? -14.923 7.674   49.596  1    32.934 ? 241 HIS A O    1 ? 1  
ATOM   3772  C CB   . HIS A  1 245 ? -12.968 5.58    48.843  1    31.771 ? 241 HIS A CB   1 ? 1  
ATOM   3773  C CG   . HIS A  1 245 ? -12.586 6.114   47.503  1    32.813 ? 241 HIS A CG   1 ? 1  
ATOM   3774  N ND1  . HIS A  1 245 ? -11.324 6.663   47.295  1    32.665 ? 241 HIS A ND1  1 ? 1  
ATOM   3775  C CD2  . HIS A  1 245 ? -13.263 6.226   46.353  1    34.474 ? 241 HIS A CD2  1 ? 1  
ATOM   3776  C CE1  . HIS A  1 245 ? -11.268 7.101   46.031  1    34.016 ? 241 HIS A CE1  1 ? 1  
ATOM   3777  N NE2  . HIS A  1 245 ? -12.417 6.829   45.442  1    34.477 ? 241 HIS A NE2  1 ? 1  
ATOM   3778  H H    . HIS A  1 245 ? -13.384 5.318   51.359  1    29.967 ? 241 HIS A H    1 c 1  
ATOM   3779  H HA   . HIS A  1 245 ? -11.847 6.979   49.91   1    30.548 ? 241 HIS A HA   1 c 1  
ATOM   3780  H HB2  . HIS A  1 245 ? -12.402 4.807   49.061  1    31.211 ? 241 HIS A HB2  1 c 1  
ATOM   3781  H HB3  . HIS A  1 245 ? -13.909 5.298   48.827  1    32.371 ? 241 HIS A HB3  1 c 1  
ATOM   3782  H HD1  . HIS A  1 245 ? -10.684 6.723   47.889  0    30     ? 241 HIS A HD1  1 c 1  
ATOM   3783  H HD2  . HIS A  1 245 ? -14.14  5.942   46.186  1    34.966 ? 241 HIS A HD2  1 c 1  
ATOM   3784  H HE1  . HIS A  1 245 ? -10.521 7.502   45.623  1    33.735 ? 241 HIS A HE1  1 c 1  
ATOM   3785  H HE2  . HIS A  1 245 ? -12.621 6.998   44.603  0    30     ? 241 HIS A HE2  1 c 1  
ATOM   3786  N N    . ASP A  1 246 ? -13.088 8.938   49.134  1    32.808 ? 242 ASP A N    1 ? 1  
ATOM   3787  C CA   . ASP A  1 246 ? -13.81  10.117  48.692  1    34.367 ? 242 ASP A CA   1 ? 1  
ATOM   3788  C C    . ASP A  1 246 ? -14.263 9.877   47.259  1    35.41  ? 242 ASP A C    1 ? 1  
ATOM   3789  O O    . ASP A  1 246 ? -13.424 9.739   46.381  1    35.223 ? 242 ASP A O    1 ? 1  
ATOM   3790  C CB   . ASP A  1 246 ? -12.919 11.343  48.862  1    34.605 ? 242 ASP A CB   1 ? 1  
ATOM   3791  C CG   . ASP A  1 246 ? -13.431 12.66   48.288  1    35.987 ? 242 ASP A CG   1 ? 1  
ATOM   3792  O OD1  . ASP A  1 246 ? -14.449 12.684  47.551  1    38.064 ? 242 ASP A OD1  1 ? 1  
ATOM   3793  O OD2  . ASP A  1 246 ? -12.791 13.673  48.632  1    36.902 ? 242 ASP A OD2  1 ? 1  
ATOM   3794  H H    . ASP A  1 246 ? -12.174 8.966   49.136  1    32.399 ? 242 ASP A H    1 c 1  
ATOM   3795  H HA   . ASP A  1 246 ? -14.602 10.232  49.265  1    34.519 ? 242 ASP A HA   1 c 1  
ATOM   3796  H HB2  . ASP A  1 246 ? -12.761 11.477  49.82   1    33.874 ? 242 ASP A HB2  1 c 1  
ATOM   3797  H HB3  . ASP A  1 246 ? -12.054 11.156  48.442  1    34.223 ? 242 ASP A HB3  1 c 1  
ATOM   3798  N N    . ALA A  1 247 ? -15.595 9.81    47.045  1    36.513 ? 243 ALA A N    1 ? 1  
ATOM   3799  C CA   . ALA A  1 247 ? -16.185 9.504   45.743  1    38.234 ? 243 ALA A CA   1 ? 1  
ATOM   3800  C C    . ALA A  1 247 ? -15.76  10.496  44.664  1    39.445 ? 243 ALA A C    1 ? 1  
ATOM   3801  O O    . ALA A  1 247 ? -15.775 10.157  43.493  1    40.501 ? 243 ALA A O    1 ? 1  
ATOM   3802  C CB   . ALA A  1 247 ? -17.709 9.452   45.825  1    40.11  ? 243 ALA A CB   1 ? 1  
ATOM   3803  H H    . ALA A  1 247 ? -16.158 9.964   47.748  1    36.575 ? 243 ALA A H    1 c 1  
ATOM   3804  H HA   . ALA A  1 247 ? -15.854 8.604   45.469  1    38.083 ? 243 ALA A HA   1 c 1  
ATOM   3805  H HB1  . ALA A  1 247 ? -17.979 8.762   46.454  1    39.466 ? 243 ALA A HB1  1 c 1  
ATOM   3806  H HB2  . ALA A  1 247 ? -18.05  10.311  46.125  1    40.19  ? 243 ALA A HB2  1 c 1  
ATOM   3807  H HB3  . ALA A  1 247 ? -18.077 9.249   44.949  1    40.792 ? 243 ALA A HB3  1 c 1  
ATOM   3808  N N    . SER A  1 248 ? -15.365 11.711  45.053  1    40.424 ? 244 SER A N    1 ? 1  
ATOM   3809  C CA   . SER A  1 248 ? -14.917 12.717  44.095  1    41.849 ? 244 SER A CA   1 ? 1  
ATOM   3810  C C    . SER A  1 248 ? -13.558 12.344  43.482  1    42.125 ? 244 SER A C    1 ? 1  
ATOM   3811  O O    . SER A  1 248 ? -13.179 12.898  42.457  1    44.373 ? 244 SER A O    1 ? 1  
ATOM   3812  C CB   . SER A  1 248 ? -14.836 14.077  44.747  1    42.15  ? 244 SER A CB   1 ? 1  
ATOM   3813  O OG   . SER A  1 248 ? -13.567 14.274  45.352  1    43.005 ? 244 SER A OG   1 ? 1  
ATOM   3814  H H    . SER A  1 248 ? -15.387 11.93   45.94   1    39.673 ? 244 SER A H    1 c 1  
ATOM   3815  H HA   . SER A  1 248 ? -15.584 12.763  43.363  1    43.007 ? 244 SER A HA   1 c 1  
ATOM   3816  H HB2  . SER A  1 248 ? -14.986 14.767  44.074  1    43.501 ? 244 SER A HB2  1 c 1  
ATOM   3817  H HB3  . SER A  1 248 ? -15.535 14.155  45.424  1    42.521 ? 244 SER A HB3  1 c 1  
ATOM   3818  H HG   . SER A  1 248 ? -13.536 15.044  45.712  0    30     ? 244 SER A HG   1 c 1  
ATOM   3819  N N    . LEU A  1 249 ? -12.829 11.405  44.098  1    39.196 ? 245 LEU A N    1 ? 1  
ATOM   3820  C CA   . LEU A  1 249 ? -11.477 11.046  43.669  1    38.841 ? 245 LEU A CA   1 ? 1  
ATOM   3821  C C    . LEU A  1 249 ? -11.567 9.867   42.701  1    40.081 ? 245 LEU A C    1 ? 1  
ATOM   3822  O O    . LEU A  1 249 ? -12.23  8.879   43.015  1    41.108 ? 245 LEU A O    1 ? 1  
ATOM   3823  C CB   . LEU A  1 249 ? -10.59  10.687  44.855  1    36.033 ? 245 LEU A CB   1 ? 1  
ATOM   3824  C CG   . LEU A  1 249 ? -10.383 11.788  45.897  1    35.598 ? 245 LEU A CG   1 ? 1  
ATOM   3825  C CD1  . LEU A  1 249 ? -9.514  11.247  46.985  1    34.147 ? 245 LEU A CD1  1 ? 1  
ATOM   3826  C CD2  . LEU A  1 249 ? -9.832  13.106  45.355  1    36.013 ? 245 LEU A CD2  1 ? 1  
ATOM   3827  H H    . LEU A  1 249 ? -13.179 10.975  44.824  1    39.105 ? 245 LEU A H    1 c 1  
ATOM   3828  H HA   . LEU A  1 249 ? -11.085 11.821  43.196  1    39.143 ? 245 LEU A HA   1 c 1  
ATOM   3829  H HB2  . LEU A  1 249 ? -10.981 9.903   45.305  1    35.941 ? 245 LEU A HB2  1 c 1  
ATOM   3830  H HB3  . LEU A  1 249 ? -9.708  10.419  44.508  1    36.01  ? 245 LEU A HB3  1 c 1  
ATOM   3831  H HG   . LEU A  1 249 ? -11.267 11.986  46.301  1    35.79  ? 245 LEU A HG   1 c 1  
ATOM   3832  H HD11 . LEU A  1 249 ? -9.94   10.472  47.385  1    33.929 ? 245 LEU A HD11 1 c 1  
ATOM   3833  H HD12 . LEU A  1 249 ? -9.379  11.93   47.664  1    33.889 ? 245 LEU A HD12 1 c 1  
ATOM   3834  H HD13 . LEU A  1 249 ? -8.654  10.987  46.614  1    33.946 ? 245 LEU A HD13 1 c 1  
ATOM   3835  H HD21 . LEU A  1 249 ? -10.452 13.477  44.706  1    37.062 ? 245 LEU A HD21 1 c 1  
ATOM   3836  H HD22 . LEU A  1 249 ? -8.973  12.948  44.928  1    35.923 ? 245 LEU A HD22 1 c 1  
ATOM   3837  H HD23 . LEU A  1 249 ? -9.717  13.736  46.087  1    35.724 ? 245 LEU A HD23 1 c 1  
ATOM   3838  N N    . PRO A  1 250 ? -10.967 9.946   41.489  1    39.044 ? 246 PRO A N    1 ? 1  
ATOM   3839  C CA   . PRO A  1 250 ? -11.143 8.905   40.488  1    39.196 ? 246 PRO A CA   1 ? 1  
ATOM   3840  C C    . PRO A  1 250 ? -10.397 7.608   40.786  1    37.467 ? 246 PRO A C    1 ? 1  
ATOM   3841  O O    . PRO A  1 250 ? -10.856 6.542   40.363  1    37.769 ? 246 PRO A O    1 ? 1  
ATOM   3842  C CB   . PRO A  1 250 ? -10.625 9.561   39.203  1    40.362 ? 246 PRO A CB   1 ? 1  
ATOM   3843  C CG   . PRO A  1 250 ? -9.592  10.542  39.706  1    39.555 ? 246 PRO A CG   1 ? 1  
ATOM   3844  C CD   . PRO A  1 250 ? -10.172 11.078  40.991  1    39.257 ? 246 PRO A CD   1 ? 1  
ATOM   3845  H HA   . PRO A  1 250 ? -12.099 8.712   40.389  1    39.794 ? 246 PRO A HA   1 c 1  
ATOM   3846  H HB2  . PRO A  1 250 ? -10.222 8.899   38.608  1    40.44  ? 246 PRO A HB2  1 c 1  
ATOM   3847  H HB3  . PRO A  1 250 ? -11.345 10.022  38.73   1    41.323 ? 246 PRO A HB3  1 c 1  
ATOM   3848  H HG2  . PRO A  1 250 ? -8.738  10.094  39.873  1    38.921 ? 246 PRO A HG2  1 c 1  
ATOM   3849  H HG3  . PRO A  1 250 ? -9.452  11.264  39.062  1    40.452 ? 246 PRO A HG3  1 c 1  
ATOM   3850  H HD2  . PRO A  1 250 ? -9.471  11.318  41.625  1    38.374 ? 246 PRO A HD2  1 c 1  
ATOM   3851  H HD3  . PRO A  1 250 ? -10.74  11.855  40.827  1    39.968 ? 246 PRO A HD3  1 c 1  
ATOM   3852  N N    . SER A  1 251 ? -9.228  7.712   41.444  1    35.235 ? 247 SER A N    1 ? 1  
ATOM   3853  C CA   . SER A  1 251 ? -8.384  6.552   41.687  1    33.911 ? 247 SER A CA   1 ? 1  
ATOM   3854  C C    . SER A  1 251 ? -8.583  6.003   43.092  1    32.409 ? 247 SER A C    1 ? 1  
ATOM   3855  O O    . SER A  1 251 ? -8.545  6.743   44.079  1    32.08  ? 247 SER A O    1 ? 1  
ATOM   3856  C CB   . SER A  1 251 ? -6.937  6.852   41.435  1    33.592 ? 247 SER A CB   1 ? 1  
ATOM   3857  O OG   . SER A  1 251 ? -6.76   7.034   40.048  1    35.363 ? 247 SER A OG   1 ? 1  
ATOM   3858  H H    . SER A  1 251 ? -8.95   8.529   41.745  1    35.243 ? 247 SER A H    1 c 1  
ATOM   3859  H HA   . SER A  1 251 ? -8.657  5.847   41.049  1    34.481 ? 247 SER A HA   1 c 1  
ATOM   3860  H HB2  . SER A  1 251 ? -6.678  7.661   41.913  1    33.409 ? 247 SER A HB2  1 c 1  
ATOM   3861  H HB3  . SER A  1 251 ? -6.386  6.109   41.746  1    33.076 ? 247 SER A HB3  1 c 1  
ATOM   3862  H HG   . SER A  1 251 ? -5.946  7.204   39.893  0    30     ? 247 SER A HG   1 c 1  
ATOM   3863  N N    . GLN A  1 252 ? -8.768  4.679   43.155  1    32.028 ? 248 GLN A N    1 ? 1  
ATOM   3864  C CA   . GLN A  1 252 ? -8.961  3.995   44.421  1    31.416 ? 248 GLN A CA   1 ? 1  
ATOM   3865  C C    . GLN A  1 252 ? -7.735  3.141   44.73   1    28.903 ? 248 GLN A C    1 ? 1  
ATOM   3866  O O    . GLN A  1 252 ? -7.085  2.684   43.794  1    28.048 ? 248 GLN A O    1 ? 1  
ATOM   3867  C CB   . GLN A  1 252 ? -10.141 3.049   44.329  1    33.786 ? 248 GLN A CB   1 ? 1  
ATOM   3868  C CG   . GLN A  1 252 ? -11.493 3.746   44.428  1    36.743 ? 248 GLN A CG   1 ? 1  
ATOM   3869  C CD   . GLN A  1 252 ? -12.632 2.766   44.36   1    40.398 ? 248 GLN A CD   1 ? 1  
ATOM   3870  O OE1  . GLN A  1 252 ? -13.057 2.198   45.379  1    44.866 ? 248 GLN A OE1  1 ? 1  
ATOM   3871  N NE2  . GLN A  1 252 ? -13.14  2.585   43.153  1    42.262 ? 248 GLN A NE2  1 ? 1  
ATOM   3872  H H    . GLN A  1 252 ? -8.771  4.187   42.385  1    32.709 ? 248 GLN A H    1 c 1  
ATOM   3873  H HA   . GLN A  1 252 ? -9.1    4.661   45.142  1    30.957 ? 248 GLN A HA   1 c 1  
ATOM   3874  H HB2  . GLN A  1 252 ? -10.093 2.568   43.476  1    34.344 ? 248 GLN A HB2  1 c 1  
ATOM   3875  H HB3  . GLN A  1 252 ? -10.073 2.386   45.048  1    33.155 ? 248 GLN A HB3  1 c 1  
ATOM   3876  H HG2  . GLN A  1 252 ? -11.544 4.235   45.277  1    36.277 ? 248 GLN A HG2  1 c 1  
ATOM   3877  H HG3  . GLN A  1 252 ? -11.58  4.398   43.7    1    37.543 ? 248 GLN A HG3  1 c 1  
ATOM   3878  H HE21 . GLN A  1 252 ? -13.793 1.997   43.035  1    42.561 ? 248 GLN A HE21 1 c 1  
ATOM   3879  H HE22 . GLN A  1 252 ? -12.833 3.049   42.462  1    42.381 ? 248 GLN A HE22 1 c 1  
ATOM   3880  N N    . TYR A  1 253 ? -7.522  2.895   46.028  1    27.346 ? 249 TYR A N    1 ? 1  
ATOM   3881  C CA   . TYR A  1 253 ? -6.442  2.026   46.477  1    26.304 ? 249 TYR A CA   1 ? 1  
ATOM   3882  C C    . TYR A  1 253 ? -6.951  0.583   46.535  1    26.677 ? 249 TYR A C    1 ? 1  
ATOM   3883  O O    . TYR A  1 253 ? -7.837  0.285   47.331  1    26.564 ? 249 TYR A O    1 ? 1  
ATOM   3884  C CB   . TYR A  1 253 ? -5.95   2.478   47.858  1    25.102 ? 249 TYR A CB   1 ? 1  
ATOM   3885  C CG   . TYR A  1 253 ? -4.751  1.67    48.347  1    23.567 ? 249 TYR A CG   1 ? 1  
ATOM   3886  C CD1  . TYR A  1 253 ? -4.922  0.465   49.007  1    22.522 ? 249 TYR A CD1  1 ? 1  
ATOM   3887  C CD2  . TYR A  1 253 ? -3.445  2.133   48.184  1    23.55  ? 249 TYR A CD2  1 ? 1  
ATOM   3888  C CE1  . TYR A  1 253 ? -3.857  -0.28   49.483  1    22.326 ? 249 TYR A CE1  1 ? 1  
ATOM   3889  C CE2  . TYR A  1 253 ? -2.377  1.384   48.627  1    22.139 ? 249 TYR A CE2  1 ? 1  
ATOM   3890  C CZ   . TYR A  1 253 ? -2.568  0.187   49.285  1    22.192 ? 249 TYR A CZ   1 ? 1  
ATOM   3891  O OH   . TYR A  1 253 ? -1.506  -0.563  49.704  1    21.745 ? 249 TYR A OH   1 ? 1  
ATOM   3892  H H    . TYR A  1 253 ? -8.066  3.279   46.653  1    27.292 ? 249 TYR A H    1 c 1  
ATOM   3893  H HA   . TYR A  1 253 ? -5.689  2.083   45.831  1    26.617 ? 249 TYR A HA   1 c 1  
ATOM   3894  H HB2  . TYR A  1 253 ? -5.7    3.428   47.809  1    24.983 ? 249 TYR A HB2  1 c 1  
ATOM   3895  H HB3  . TYR A  1 253 ? -6.685  2.386   48.502  1    24.858 ? 249 TYR A HB3  1 c 1  
ATOM   3896  H HD1  . TYR A  1 253 ? -5.798  0.143   49.145  1    22.893 ? 249 TYR A HD1  1 c 1  
ATOM   3897  H HD2  . TYR A  1 253 ? -3.289  2.948   47.734  1    23.615 ? 249 TYR A HD2  1 c 1  
ATOM   3898  H HE1  . TYR A  1 253 ? -4.004  -1.106  49.91   1    22.09  ? 249 TYR A HE1  1 c 1  
ATOM   3899  H HE2  . TYR A  1 253 ? -1.502  1.702   48.493  1    22.377 ? 249 TYR A HE2  1 c 1  
ATOM   3900  H HH   . TYR A  1 253 ? -1.786  -1.284  50.069  0    30     ? 249 TYR A HH   1 c 1  
ATOM   3901  N N    . GLN A  1 254 ? -6.381  -0.315  45.722  1    27.183 ? 250 GLN A N    1 ? 1  
ATOM   3902  C CA   . GLN A  1 254 ? -6.792  -1.717  45.767  1    27.51  ? 250 GLN A CA   1 ? 1  
ATOM   3903  C C    . GLN A  1 254 ? -6.184  -2.376  47.011  1    25.96  ? 250 GLN A C    1 ? 1  
ATOM   3904  O O    . GLN A  1 254 ? -4.995  -2.184  47.284  1    24.81  ? 250 GLN A O    1 ? 1  
ATOM   3905  C CB   . GLN A  1 254 ? -6.426  -2.496  44.515  1    28.886 ? 250 GLN A CB   1 ? 1  
ATOM   3906  C CG   . GLN A  1 254 ? -4.95   -2.798  44.346  1    29.657 ? 250 GLN A CG   1 ? 1  
ATOM   3907  C CD   . GLN A  1 254 ? -4.611  -3.777  43.245  1    30.937 ? 250 GLN A CD   1 ? 1  
ATOM   3908  O OE1  . GLN A  1 254 ? -5.433  -4.174  42.401  1    33.638 ? 250 GLN A OE1  1 ? 1  
ATOM   3909  N NE2  . GLN A  1 254 ? -3.33   -4.083  43.202  1    31.125 ? 250 GLN A NE2  1 ? 1  
ATOM   3910  H H    . GLN A  1 254 ? -5.732  -0.057  45.132  1    27.309 ? 250 GLN A H    1 c 1  
ATOM   3911  H HA   . GLN A  1 254 ? -7.778  -1.742  45.854  1    27.925 ? 250 GLN A HA   1 c 1  
ATOM   3912  H HB2  . GLN A  1 254 ? -6.92   -3.342  44.525  1    29.285 ? 250 GLN A HB2  1 c 1  
ATOM   3913  H HB3  . GLN A  1 254 ? -6.732  -1.987  43.736  1    29.656 ? 250 GLN A HB3  1 c 1  
ATOM   3914  H HG2  . GLN A  1 254 ? -4.473  -1.959  44.168  1    29.391 ? 250 GLN A HG2  1 c 1  
ATOM   3915  H HG3  . GLN A  1 254 ? -4.598  -3.162  45.184  1    28.809 ? 250 GLN A HG3  1 c 1  
ATOM   3916  H HE21 . GLN A  1 254 ? -3.034  -4.656  42.593  1    31.392 ? 250 GLN A HE21 1 c 1  
ATOM   3917  H HE22 . GLN A  1 254 ? -2.763  -3.719  43.78   1    30.335 ? 250 GLN A HE22 1 c 1  
ATOM   3918  N N    . LYS A  1 255 ? -6.983  -3.176  47.732  1    25.409 ? 251 LYS A N    1 ? 1  
ATOM   3919  C CA   . LYS A  1 255 ? -6.493  -3.85   48.917  1    24.844 ? 251 LYS A CA   1 ? 1  
ATOM   3920  C C    . LYS A  1 255 ? -5.267  -4.703  48.565  1    24.487 ? 251 LYS A C    1 ? 1  
ATOM   3921  O O    . LYS A  1 255 ? -5.245  -5.384  47.522  1    25.173 ? 251 LYS A O    1 ? 1  
ATOM   3922  C CB   . LYS A  1 255 ? -7.579  -4.766  49.479  1    24.979 ? 251 LYS A CB   1 ? 1  
ATOM   3923  C CG   . LYS A  1 255 ? -7.292  -5.365  50.855  1    24.229 ? 251 LYS A CG   1 ? 1  
ATOM   3924  C CD   . LYS A  1 255 ? -8.43   -6.325  51.198  1    25.145 ? 251 LYS A CD   1 ? 1  
ATOM   3925  C CE   . LYS A  1 255 ? -8.006  -7.267  52.254  1    24.887 ? 251 LYS A CE   1 ? 1  
ATOM   3926  N NZ   . LYS A  1 255 ? -9.099  -8.17   52.635  1    25.493 ? 251 LYS A NZ   1 ? 1  
ATOM   3927  H H    . LYS A  1 255 ? -7.851  -3.304  47.474  1    26.145 ? 251 LYS A H    1 c 1  
ATOM   3928  H HA   . LYS A  1 255 ? -6.242  -3.168  49.589  1    24.178 ? 251 LYS A HA   1 c 1  
ATOM   3929  H HB2  . LYS A  1 255 ? -8.416  -4.258  49.534  1    25.274 ? 251 LYS A HB2  1 c 1  
ATOM   3930  H HB3  . LYS A  1 255 ? -7.721  -5.502  48.846  1    25.553 ? 251 LYS A HB3  1 c 1  
ATOM   3931  H HG2  . LYS A  1 255 ? -6.438  -5.849  50.834  1    24.089 ? 251 LYS A HG2  1 c 1  
ATOM   3932  H HG3  . LYS A  1 255 ? -7.243  -4.648  51.524  1    23.847 ? 251 LYS A HG3  1 c 1  
ATOM   3933  H HD2  . LYS A  1 255 ? -9.208  -5.815  51.511  1    25.223 ? 251 LYS A HD2  1 c 1  
ATOM   3934  H HD3  . LYS A  1 255 ? -8.69   -6.831  50.398  1    25.74  ? 251 LYS A HD3  1 c 1  
ATOM   3935  H HE2  . LYS A  1 255 ? -7.254  -7.797  51.934  1    24.797 ? 251 LYS A HE2  1 c 1  
ATOM   3936  H HE3  . LYS A  1 255 ? -7.716  -6.769  53.039  1    24.252 ? 251 LYS A HE3  1 c 1  
ATOM   3937  H HZ1  . LYS A  1 255 ? -9.373  -8.641  51.912  1    26.093 ? 251 LYS A HZ1  1 c 1  
ATOM   3938  H HZ2  . LYS A  1 255 ? -9.795  -7.688  52.959  1    25.575 ? 251 LYS A HZ2  1 c 1  
ATOM   3939  H HZ3  . LYS A  1 255 ? -8.812  -8.745  53.274  1    25.285 ? 251 LYS A HZ3  1 c 1  
ATOM   3940  N N    . GLU A  1 256 ? -4.247  -4.658  49.423  1    23.636 ? 252 GLU A N    1 ? 1  
ATOM   3941  C CA   . GLU A  1 256 ? -3.014  -5.391  49.208  1    23.549 ? 252 GLU A CA   1 ? 1  
ATOM   3942  C C    . GLU A  1 256 ? -2.83   -6.354  50.372  1    23.292 ? 252 GLU A C    1 ? 1  
ATOM   3943  O O    . GLU A  1 256 ? -3.096  -5.975  51.509  1    22.773 ? 252 GLU A O    1 ? 1  
ATOM   3944  C CB   . GLU A  1 256 ? -1.802  -4.445  49.085  1    23.052 ? 252 GLU A CB   1 ? 1  
ATOM   3945  C CG   . GLU A  1 256 ? -1.885  -3.461  47.921  1    23.877 ? 252 GLU A CG   1 ? 1  
ATOM   3946  C CD   . GLU A  1 256 ? -1.687  -4.041  46.515  1    25.369 ? 252 GLU A CD   1 ? 1  
ATOM   3947  O OE1  . GLU A  1 256 ? -1.605  -5.306  46.338  1    25.697 ? 252 GLU A OE1  1 ? 1  
ATOM   3948  O OE2  . GLU A  1 256 ? -1.635  -3.221  45.548  1    26.104 ? 252 GLU A OE2  1 ? 1  
ATOM   3949  H H    . GLU A  1 256 ? -4.324  -4.147  50.177  1    23.209 ? 252 GLU A H    1 c 1  
ATOM   3950  H HA   . GLU A  1 256 ? -3.1    -5.913  48.373  1    24.27  ? 252 GLU A HA   1 c 1  
ATOM   3951  H HB2  . GLU A  1 256 ? -1.714  -3.937  49.919  1    22.619 ? 252 GLU A HB2  1 c 1  
ATOM   3952  H HB3  . GLU A  1 256 ? -0.992  -4.986  48.98   1    23.121 ? 252 GLU A HB3  1 c 1  
ATOM   3953  H HG2  . GLU A  1 256 ? -2.759  -3.02   47.947  1    24.106 ? 252 GLU A HG2  1 c 1  
ATOM   3954  H HG3  . GLU A  1 256 ? -1.21   -2.762  48.057  1    23.664 ? 252 GLU A HG3  1 c 1  
ATOM   3955  N N    . THR A  1 257 ? -2.331  -7.559  50.086  1    23.738 ? 253 THR A N    1 ? 1  
ATOM   3956  C CA   . THR A  1 257 ? -2.017  -8.55   51.11   1    23.476 ? 253 THR A CA   1 ? 1  
ATOM   3957  C C    . THR A  1 257 ? -0.66   -9.137  50.757  1    23.341 ? 253 THR A C    1 ? 1  
ATOM   3958  O O    . THR A  1 257 ? -0.471  -9.567  49.614  1    23.556 ? 253 THR A O    1 ? 1  
ATOM   3959  C CB   . THR A  1 257 ? -3.076  -9.66   51.151  1    24.216 ? 253 THR A CB   1 ? 1  
ATOM   3960  O OG1  . THR A  1 257 ? -4.344  -9.038  51.362  1    24.256 ? 253 THR A OG1  1 ? 1  
ATOM   3961  C CG2  . THR A  1 257 ? -2.905  -10.604 52.325  1    24.407 ? 253 THR A CG2  1 ? 1  
ATOM   3962  H H    . THR A  1 257 ? -2.179  -7.776  49.212  1    24.156 ? 253 THR A H    1 c 1  
ATOM   3963  H HA   . THR A  1 257 ? -1.972  -8.11   51.984  1    22.942 ? 253 THR A HA   1 c 1  
ATOM   3964  H HB   . THR A  1 257 ? -3.086  -10.164 50.302  1    24.815 ? 253 THR A HB   1 c 1  
ATOM   3965  H HG1  . THR A  1 257 ? -4.327  -8.602  52.108  0    30     ? 253 THR A HG1  1 c 1  
ATOM   3966  H HG21 . THR A  1 257 ? -3.608  -11.275 52.307  1    24.757 ? 253 THR A HG21 1 c 1  
ATOM   3967  H HG22 . THR A  1 257 ? -2.959  -10.102 53.156  1    23.803 ? 253 THR A HG22 1 c 1  
ATOM   3968  H HG23 . THR A  1 257 ? -2.039  -11.043 52.268  1    24.259 ? 253 THR A HG23 1 c 1  
ATOM   3969  N N    . THR A  1 258 ? 0.24    -9.176  51.74   1    22.635 ? 254 THR A N    1 ? 1  
ATOM   3970  C CA   . THR A  1 258 ? 1.569   -9.69   51.517  1    23.099 ? 254 THR A CA   1 ? 1  
ATOM   3971  C C    . THR A  1 258 ? 1.936   -10.584 52.696  1    23.201 ? 254 THR A C    1 ? 1  
ATOM   3972  O O    . THR A  1 258 ? 1.614   -10.272 53.839  1    22.221 ? 254 THR A O    1 ? 1  
ATOM   3973  C CB   . THR A  1 258 ? 2.55    -8.521  51.396  1    22.545 ? 254 THR A CB   1 ? 1  
ATOM   3974  O OG1  . THR A  1 258 ? 1.994   -7.565  50.511  1    22.849 ? 254 THR A OG1  1 ? 1  
ATOM   3975  C CG2  . THR A  1 258 ? 3.92    -8.935  50.886  1    22.906 ? 254 THR A CG2  1 ? 1  
ATOM   3976  H H    . THR A  1 258 ? 0.016   -8.872  52.573  1    22.365 ? 254 THR A H    1 c 1  
ATOM   3977  H HA   . THR A  1 258 ? 1.582   -10.214 50.687  1    23.585 ? 254 THR A HA   1 c 1  
ATOM   3978  H HB   . THR A  1 258 ? 2.663   -8.105  52.284  1    22.125 ? 254 THR A HB   1 c 1  
ATOM   3979  H HG1  . THR A  1 258 ? 1.864   -7.925  49.738  0    30     ? 254 THR A HG1  1 c 1  
ATOM   3980  H HG21 . THR A  1 258 ? 4.496   -8.154  50.832  1    22.684 ? 254 THR A HG21 1 c 1  
ATOM   3981  H HG22 . THR A  1 258 ? 3.831   -9.333  50.004  1    23.404 ? 254 THR A HG22 1 c 1  
ATOM   3982  H HG23 . THR A  1 258 ? 4.312   -9.583  51.495  1    22.83  ? 254 THR A HG23 1 c 1  
ATOM   3983  N N    . ASP A  1 259 ? 2.742   -11.616 52.427  1    23.514 ? 255 ASP A N    1 ? 1  
ATOM   3984  C CA   A ASP A  1 259 ? 3.302   -12.442 53.486  0.42 23.819 ? 255 ASP A CA   1 ? 1  
ATOM   3985  C CA   B ASP A  1 259 ? 3.3     -12.451 53.482  0.58 23.835 ? 255 ASP A CA   1 ? 1  
ATOM   3986  C C    . ASP A  1 259 ? 4.253   -11.67  54.401  1    22.975 ? 255 ASP A C    1 ? 1  
ATOM   3987  O O    . ASP A  1 259 ? 4.952   -10.722 53.983  1    22.786 ? 255 ASP A O    1 ? 1  
ATOM   3988  C CB   A ASP A  1 259 ? 4.07    -13.617 52.915  0.42 24.818 ? 255 ASP A CB   1 ? 1  
ATOM   3989  C CB   B ASP A  1 259 ? 3.97    -13.666 52.864  0.58 24.791 ? 255 ASP A CB   1 ? 1  
ATOM   3990  C CG   A ASP A  1 259 ? 3.214   -14.76  52.402  0.42 25.874 ? 255 ASP A CG   1 ? 1  
ATOM   3991  C CG   B ASP A  1 259 ? 4.581   -14.638 53.857  0.58 25.437 ? 255 ASP A CG   1 ? 1  
ATOM   3992  O OD1  A ASP A  1 259 ? 1.969   -14.612 52.348  0.42 26.109 ? 255 ASP A OD1  1 ? 1  
ATOM   3993  O OD1  B ASP A  1 259 ? 3.807   -15.188 54.661  0.58 25.227 ? 255 ASP A OD1  1 ? 1  
ATOM   3994  O OD2  A ASP A  1 259 ? 3.805   -15.822 52.12   0.42 27.164 ? 255 ASP A OD2  1 ? 1  
ATOM   3995  O OD2  B ASP A  1 259 ? 5.826   -14.801 53.822  0.58 25.16  ? 255 ASP A OD2  1 ? 1  
ATOM   3996  H H    A ASP A  1 259 ? 2.951   -11.811 51.559  0.42 24.028 ? 255 ASP A H    1 c 1  
ATOM   3997  H H    B ASP A  1 259 ? 2.953   -11.805 51.558  0.58 24.032 ? 255 ASP A H    1 c 1  
ATOM   3998  H HA   A ASP A  1 259 ? 2.559   -12.795 54.026  0.42 23.768 ? 255 ASP A HA   1 c 1  
ATOM   3999  H HA   B ASP A  1 259 ? 2.553   -12.784 54.028  0.58 23.757 ? 255 ASP A HA   1 c 1  
ATOM   4000  H HB2  A ASP A  1 259 ? 4.626   -13.297 52.175  0.42 24.935 ? 255 ASP A HB2  1 c 1  
ATOM   4001  H HB2  B ASP A  1 259 ? 3.307   -14.152 52.331  0.58 25.295 ? 255 ASP A HB2  1 c 1  
ATOM   4002  H HB3  A ASP A  1 259 ? 4.666   -13.975 53.606  0.42 24.749 ? 255 ASP A HB3  1 c 1  
ATOM   4003  H HB3  B ASP A  1 259 ? 4.677   -13.36  52.258  0.58 24.934 ? 255 ASP A HB3  1 c 1  
ATOM   4004  N N    . ILE A  1 260 ? 4.266   -12.079 55.687  1    22.252 ? 256 ILE A N    1 ? 1  
ATOM   4005  C CA   . ILE A  1 260 ? 5.292   -11.64  56.62   1    22.03  ? 256 ILE A CA   1 ? 1  
ATOM   4006  C C    . ILE A  1 260 ? 6.102   -12.895 56.932  1    22.684 ? 256 ILE A C    1 ? 1  
ATOM   4007  O O    . ILE A  1 260 ? 5.568   -13.836 57.529  1    22.245 ? 256 ILE A O    1 ? 1  
ATOM   4008  C CB   . ILE A  1 260 ? 4.744   -10.994 57.902  1    21.35  ? 256 ILE A CB   1 ? 1  
ATOM   4009  C CG1  . ILE A  1 260 ? 3.827   -9.812  57.611  1    20.91  ? 256 ILE A CG1  1 ? 1  
ATOM   4010  C CG2  . ILE A  1 260 ? 5.928   -10.593 58.809  1    21.07  ? 256 ILE A CG2  1 ? 1  
ATOM   4011  C CD1  . ILE A  1 260 ? 3.059   -9.303  58.823  1    20.565 ? 256 ILE A CD1  1 ? 1  
ATOM   4012  H H    . ILE A  1 260 ? 3.62    -12.651 55.985  1    22.606 ? 256 ILE A H    1 c 1  
ATOM   4013  H HA   . ILE A  1 260 ? 5.87    -10.994 56.172  1    21.959 ? 256 ILE A HA   1 c 1  
ATOM   4014  H HB   . ILE A  1 260 ? 4.218   -11.669 58.375  1    21.53  ? 256 ILE A HB   1 c 1  
ATOM   4015  H HG12 . ILE A  1 260 ? 4.366   -9.079  57.252  1    20.774 ? 256 ILE A HG12 1 c 1  
ATOM   4016  H HG13 . ILE A  1 260 ? 3.184   -10.076 56.921  1    21.205 ? 256 ILE A HG13 1 c 1  
ATOM   4017  H HG21 . ILE A  1 260 ? 5.594   -10.172 59.617  1    20.755 ? 256 ILE A HG21 1 c 1  
ATOM   4018  H HG22 . ILE A  1 260 ? 6.504   -9.97   58.335  1    20.975 ? 256 ILE A HG22 1 c 1  
ATOM   4019  H HG23 . ILE A  1 260 ? 6.44    -11.384 59.049  1    21.398 ? 256 ILE A HG23 1 c 1  
ATOM   4020  H HD11 . ILE A  1 260 ? 2.514   -10.024 59.19   1    20.765 ? 256 ILE A HD11 1 c 1  
ATOM   4021  H HD12 . ILE A  1 260 ? 2.479   -8.566  58.552  1    20.366 ? 256 ILE A HD12 1 c 1  
ATOM   4022  H HD13 . ILE A  1 260 ? 3.682   -8.989  59.505  1    20.303 ? 256 ILE A HD13 1 c 1  
ATOM   4023  N N    . PHE A  1 261 ? 7.342   -12.928 56.439  1    22.421 ? 257 PHE A N    1 ? 1  
ATOM   4024  C CA   . PHE A  1 261 ? 8.124   -14.136 56.511  1    23.649 ? 257 PHE A CA   1 ? 1  
ATOM   4025  C C    . PHE A  1 261 ? 8.633   -14.363 57.928  1    23.401 ? 257 PHE A C    1 ? 1  
ATOM   4026  O O    . PHE A  1 261 ? 9.194   -13.441 58.516  1    22.641 ? 257 PHE A O    1 ? 1  
ATOM   4027  C CB   . PHE A  1 261 ? 9.335   -14.121 55.568  1    24.441 ? 257 PHE A CB   1 ? 1  
ATOM   4028  C CG   . PHE A  1 261 ? 10.222  -15.334 55.752  1    25.713 ? 257 PHE A CG   1 ? 1  
ATOM   4029  C CD1  . PHE A  1 261 ? 9.854   -16.587 55.284  1    27.207 ? 257 PHE A CD1  1 ? 1  
ATOM   4030  C CD2  . PHE A  1 261 ? 11.453  -15.203 56.393  1    26.792 ? 257 PHE A CD2  1 ? 1  
ATOM   4031  C CE1  . PHE A  1 261 ? 10.713  -17.672 55.42   1    28.235 ? 257 PHE A CE1  1 ? 1  
ATOM   4032  C CE2  . PHE A  1 261 ? 12.311  -16.29  56.519  1    27.699 ? 257 PHE A CE2  1 ? 1  
ATOM   4033  C CZ   . PHE A  1 261 ? 11.941  -17.522 56.047  1    27.918 ? 257 PHE A CZ   1 ? 1  
ATOM   4034  H H    . PHE A  1 261 ? 7.704   -12.183 56.053  1    22.506 ? 257 PHE A H    1 c 1  
ATOM   4035  H HA   . PHE A  1 261 ? 7.541   -14.9   56.257  1    23.929 ? 257 PHE A HA   1 c 1  
ATOM   4036  H HB2  . PHE A  1 261 ? 9.013   -14.094 54.639  1    24.647 ? 257 PHE A HB2  1 c 1  
ATOM   4037  H HB3  . PHE A  1 261 ? 9.859   -13.307 55.738  1    24.17  ? 257 PHE A HB3  1 c 1  
ATOM   4038  H HD1  . PHE A  1 261 ? 9.029   -16.695 54.84   1    27.095 ? 257 PHE A HD1  1 c 1  
ATOM   4039  H HD2  . PHE A  1 261 ? 11.726  -14.355 56.705  1    26.157 ? 257 PHE A HD2  1 c 1  
ATOM   4040  H HE1  . PHE A  1 261 ? 10.451  -18.52  55.098  1    28.604 ? 257 PHE A HE1  1 c 1  
ATOM   4041  H HE2  . PHE A  1 261 ? 13.141  -16.184 56.957  1    27.677 ? 257 PHE A HE2  1 c 1  
ATOM   4042  H HZ   . PHE A  1 261 ? 12.511  -18.266 56.16   1    28.712 ? 257 PHE A HZ   1 c 1  
ATOM   4043  N N    . PHE A  1 262 ? 8.564   -15.623 58.388  1    23.619 ? 258 PHE A N    1 ? 1  
ATOM   4044  C CA   . PHE A  1 262 ? 9.166   -16.002 59.656  1    23.989 ? 258 PHE A CA   1 ? 1  
ATOM   4045  C C    . PHE A  1 262 ? 9.998   -17.242 59.402  1    24.944 ? 258 PHE A C    1 ? 1  
ATOM   4046  O O    . PHE A  1 262 ? 9.485   -18.21  58.862  1    24.987 ? 258 PHE A O    1 ? 1  
ATOM   4047  C CB   . PHE A  1 262 ? 8.174   -16.24  60.8    1    23.884 ? 258 PHE A CB   1 ? 1  
ATOM   4048  C CG   . PHE A  1 262 ? 7.501   -14.978 61.301  1    22.634 ? 258 PHE A CG   1 ? 1  
ATOM   4049  C CD1  . PHE A  1 262 ? 6.286   -14.524 60.739  1    22.439 ? 258 PHE A CD1  1 ? 1  
ATOM   4050  C CD2  . PHE A  1 262 ? 8.047   -14.263 62.361  1    22.319 ? 258 PHE A CD2  1 ? 1  
ATOM   4051  C CE1  . PHE A  1 262 ? 5.738   -13.336 61.161  1    21.672 ? 258 PHE A CE1  1 ? 1  
ATOM   4052  C CE2  . PHE A  1 262 ? 7.48    -13.058 62.781  1    21.721 ? 258 PHE A CE2  1 ? 1  
ATOM   4053  C CZ   . PHE A  1 262 ? 6.285   -12.629 62.212  1    21.63  ? 258 PHE A CZ   1 ? 1  
ATOM   4054  H H    . PHE A  1 262 ? 8.129   -16.26  57.898  1    24.127 ? 258 PHE A H    1 c 1  
ATOM   4055  H HA   . PHE A  1 262 ? 9.777   -15.272 59.934  1    23.658 ? 258 PHE A HA   1 c 1  
ATOM   4056  H HB2  . PHE A  1 262 ? 7.484   -16.867 60.489  1    24.082 ? 258 PHE A HB2  1 c 1  
ATOM   4057  H HB3  . PHE A  1 262 ? 8.654   -16.663 61.547  1    24.065 ? 258 PHE A HB3  1 c 1  
ATOM   4058  H HD1  . PHE A  1 262 ? 5.901   -14.99  60.013  1    22.688 ? 258 PHE A HD1  1 c 1  
ATOM   4059  H HD2  . PHE A  1 262 ? 8.861   -14.551 62.741  1    22.62  ? 258 PHE A HD2  1 c 1  
ATOM   4060  H HE1  . PHE A  1 262 ? 4.929   -13.04  60.777  1    21.62  ? 258 PHE A HE1  1 c 1  
ATOM   4061  H HE2  . PHE A  1 262 ? 7.862   -12.581 63.501  1    21.559 ? 258 PHE A HE2  1 c 1  
ATOM   4062  H HZ   . PHE A  1 262 ? 5.876   -11.832 62.511  1    21.076 ? 258 PHE A HZ   1 c 1  
ATOM   4063  N N    . PRO A  1 263 ? 11.299  -17.261 59.79   1    25.451 ? 259 PRO A N    1 ? 1  
ATOM   4064  C CA   . PRO A  1 263 ? 12.132  -18.421 59.544  1    26.53  ? 259 PRO A CA   1 ? 1  
ATOM   4065  C C    . PRO A  1 263 ? 11.704  -19.589 60.41   1    27.381 ? 259 PRO A C    1 ? 1  
ATOM   4066  O O    . PRO A  1 263 ? 11.059  -19.374 61.444  1    26.55  ? 259 PRO A O    1 ? 1  
ATOM   4067  C CB   . PRO A  1 263 ? 13.584  -17.957 59.886  1    26.781 ? 259 PRO A CB   1 ? 1  
ATOM   4068  C CG   . PRO A  1 263 ? 13.378  -16.825 60.835  1    26.062 ? 259 PRO A CG   1 ? 1  
ATOM   4069  C CD   . PRO A  1 263 ? 12.032  -16.186 60.468  1    24.773 ? 259 PRO A CD   1 ? 1  
ATOM   4070  H HA   . PRO A  1 263 ? 12.074  -18.668 58.6    1    26.843 ? 259 PRO A HA   1 c 1  
ATOM   4071  H HB2  . PRO A  1 263 ? 14.093  -18.677 60.304  1    27.431 ? 259 PRO A HB2  1 c 1  
ATOM   4072  H HB3  . PRO A  1 263 ? 14.053  -17.658 59.083  1    26.858 ? 259 PRO A HB3  1 c 1  
ATOM   4073  H HG2  . PRO A  1 263 ? 13.361  -17.15  61.756  1    26.107 ? 259 PRO A HG2  1 c 1  
ATOM   4074  H HG3  . PRO A  1 263 ? 14.099  -16.17  60.75   1    25.827 ? 259 PRO A HG3  1 c 1  
ATOM   4075  H HD2  . PRO A  1 263 ? 11.552  -15.895 61.266  1    24.684 ? 259 PRO A HD2  1 c 1  
ATOM   4076  H HD3  . PRO A  1 263 ? 12.155  -15.423 59.871  1    24.625 ? 259 PRO A HD3  1 c 1  
ATOM   4077  N N    . PRO A  1 264 ? 12.098  -20.835 60.047  1    29.339 ? 260 PRO A N    1 ? 1  
ATOM   4078  C CA   . PRO A  1 264 ? 11.621  -22.027 60.735  1    30.77  ? 260 PRO A CA   1 ? 1  
ATOM   4079  C C    . PRO A  1 264 ? 12.023  -22.077 62.202  1    32.462 ? 260 PRO A C    1 ? 1  
ATOM   4080  O O    . PRO A  1 264 ? 11.328  -22.702 63.004  1    33.594 ? 260 PRO A O    1 ? 1  
ATOM   4081  C CB   . PRO A  1 264 ? 12.202  -23.174 59.963  1    32.259 ? 260 PRO A CB   1 ? 1  
ATOM   4082  C CG   . PRO A  1 264 ? 12.69   -22.592 58.648  1    31.947 ? 260 PRO A CG   1 ? 1  
ATOM   4083  C CD   . PRO A  1 264 ? 12.985  -21.159 58.933  1    30.628 ? 260 PRO A CD   1 ? 1  
ATOM   4084  H HA   . PRO A  1 264 ? 10.644  -22.062 60.671  1    30.753 ? 260 PRO A HA   1 c 1  
ATOM   4085  H HB2  . PRO A  1 264 ? 12.943  -23.581 60.454  1    32.683 ? 260 PRO A HB2  1 c 1  
ATOM   4086  H HB3  . PRO A  1 264 ? 11.525  -23.861 59.805  1    32.521 ? 260 PRO A HB3  1 c 1  
ATOM   4087  H HG2  . PRO A  1 264 ? 13.495  -23.054 58.341  1    32.542 ? 260 PRO A HG2  1 c 1  
ATOM   4088  H HG3  . PRO A  1 264 ? 12.001  -22.669 57.959  1    31.829 ? 260 PRO A HG3  1 c 1  
ATOM   4089  H HD2  . PRO A  1 264 ? 13.92   -21.034 59.189  1    30.739 ? 260 PRO A HD2  1 c 1  
ATOM   4090  H HD3  . PRO A  1 264 ? 12.788  -20.601 58.157  1    30.143 ? 260 PRO A HD3  1 c 1  
ATOM   4091  N N    . ASP A  1 265 ? 13.104  -21.371 62.553  1    32.728 ? 261 ASP A N    1 ? 1  
ATOM   4092  C CA   . ASP A  1 265 ? 13.601  -21.359 63.919  1    35.139 ? 261 ASP A CA   1 ? 1  
ATOM   4093  C C    . ASP A  1 265 ? 13.158  -20.131 64.704  1    33.897 ? 261 ASP A C    1 ? 1  
ATOM   4094  O O    . ASP A  1 265 ? 13.688  -19.905 65.788  1    37.533 ? 261 ASP A O    1 ? 1  
ATOM   4095  C CB   . ASP A  1 265 ? 15.114  -21.455 63.94   1    36.859 ? 261 ASP A CB   1 ? 1  
ATOM   4096  C CG   . ASP A  1 265 ? 15.843  -20.238 63.396  1    38.103 ? 261 ASP A CG   1 ? 1  
ATOM   4097  O OD1  . ASP A  1 265 ? 15.313  -19.457 62.543  1    38.08  ? 261 ASP A OD1  1 ? 1  
ATOM   4098  O OD2  . ASP A  1 265 ? 16.987  -20.07  63.832  1    43.08  ? 261 ASP A OD2  1 ? 1  
ATOM   4099  H H    . ASP A  1 265 ? 13.555  -20.891 61.92   1    32.818 ? 261 ASP A H    1 c 1  
ATOM   4100  H HA   . ASP A  1 265 ? 13.258  -22.158 64.378  1    35.319 ? 261 ASP A HA   1 c 1  
ATOM   4101  H HB2  . ASP A  1 265 ? 15.412  -21.608 64.861  1    37.358 ? 261 ASP A HB2  1 c 1  
ATOM   4102  H HB3  . ASP A  1 265 ? 15.384  -22.231 63.405  1    37.679 ? 261 ASP A HB3  1 c 1  
ATOM   4103  N N    . ALA A  1 266 ? 12.194  -19.345 64.18   1    31.097 ? 262 ALA A N    1 ? 1  
ATOM   4104  C CA   . ALA A  1 266 ? 11.644  -18.203 64.888  1    29.087 ? 262 ALA A CA   1 ? 1  
ATOM   4105  C C    . ALA A  1 266 ? 10.197  -18.506 65.254  1    28.65  ? 262 ALA A C    1 ? 1  
ATOM   4106  O O    . ALA A  1 266 ? 9.344   -17.643 65.084  1    26.997 ? 262 ALA A O    1 ? 1  
ATOM   4107  C CB   . ALA A  1 266 ? 11.739  -16.948 64.035  1    28.526 ? 262 ALA A CB   1 ? 1  
ATOM   4108  H H    . ALA A  1 266 ? 11.873  -19.532 63.345  1    31.23  ? 262 ALA A H    1 c 1  
ATOM   4109  H HA   . ALA A  1 266 ? 12.16   -18.069 65.73   1    29.471 ? 262 ALA A HA   1 c 1  
ATOM   4110  H HB1  . ALA A  1 266 ? 12.67   -16.767 63.824  1    28.588 ? 262 ALA A HB1  1 c 1  
ATOM   4111  H HB2  . ALA A  1 266 ? 11.241  -17.075 63.211  1    28.33  ? 262 ALA A HB2  1 c 1  
ATOM   4112  H HB3  . ALA A  1 266 ? 11.369  -16.192 64.521  1    27.889 ? 262 ALA A HB3  1 c 1  
ATOM   4113  N N    . THR A  1 267 ? 9.957   -19.71  65.789  1    29.526 ? 263 THR A N    1 ? 1  
ATOM   4114  C CA   . THR A  1 267 ? 8.595   -20.21  65.991  1    29.226 ? 263 THR A CA   1 ? 1  
ATOM   4115  C C    . THR A  1 267 ? 7.736   -19.208 66.744  1    28.373 ? 263 THR A C    1 ? 1  
ATOM   4116  O O    . THR A  1 267 ? 6.579   -18.999 66.345  1    27.549 ? 263 THR A O    1 ? 1  
ATOM   4117  C CB   . THR A  1 267 ? 8.635   -21.52  66.77   1    30.379 ? 263 THR A CB   1 ? 1  
ATOM   4118  O OG1  . THR A  1 267 ? 9.57    -22.341 66.091  1    32.611 ? 263 THR A OG1  1 ? 1  
ATOM   4119  C CG2  . THR A  1 267 ? 7.3     -22.239 66.783  1    30.942 ? 263 THR A CG2  1 ? 1  
ATOM   4120  H H    . THR A  1 267 ? 10.659  -20.236 66.046  1    30.023 ? 263 THR A H    1 c 1  
ATOM   4121  H HA   . THR A  1 267 ? 8.191   -20.378 65.111  1    29.274 ? 263 THR A HA   1 c 1  
ATOM   4122  H HB   . THR A  1 267 ? 8.942   -21.36  67.694  1    30.765 ? 263 THR A HB   1 c 1  
ATOM   4123  H HG1  . THR A  1 267 ? 9.303   -22.461 65.267  0    30     ? 263 THR A HG1  1 c 1  
ATOM   4124  H HG21 . THR A  1 267 ? 7.386   -23.075 67.272  1    31.657 ? 263 THR A HG21 1 c 1  
ATOM   4125  H HG22 . THR A  1 267 ? 7.023   -22.426 65.87   1    30.89  ? 263 THR A HG22 1 c 1  
ATOM   4126  H HG23 . THR A  1 267 ? 6.632   -21.681 67.215  1    30.429 ? 263 THR A HG23 1 c 1  
ATOM   4127  N N    . ASN A  1 268 ? 8.285   -18.585 67.814  1    28.155 ? 264 ASN A N    1 ? 1  
ATOM   4128  C CA   . ASN A  1 268 ? 7.436   -17.758 68.676  1    26.678 ? 264 ASN A CA   1 ? 1  
ATOM   4129  C C    . ASN A  1 268 ? 7.614   -16.257 68.472  1    24.811 ? 264 ASN A C    1 ? 1  
ATOM   4130  O O    . ASN A  1 268 ? 7.197   -15.44  69.311  1    24.112 ? 264 ASN A O    1 ? 1  
ATOM   4131  C CB   . ASN A  1 268 ? 7.619   -18.117 70.138  1    28.377 ? 264 ASN A CB   1 ? 1  
ATOM   4132  C CG   . ASN A  1 268 ? 7.193   -19.545 70.401  1    30.448 ? 264 ASN A CG   1 ? 1  
ATOM   4133  O OD1  . ASN A  1 268 ? 6.3     -20.098 69.729  1    31.188 ? 264 ASN A OD1  1 ? 1  
ATOM   4134  N ND2  . ASN A  1 268 ? 7.958   -20.223 71.235  1    31.735 ? 264 ASN A ND2  1 ? 1  
ATOM   4135  H H    . ASN A  1 268 ? 9.174   -18.677 68.006  1    28.226 ? 264 ASN A H    1 c 1  
ATOM   4136  H HA   . ASN A  1 268 ? 6.501   -17.965 68.453  1    26.898 ? 264 ASN A HA   1 c 1  
ATOM   4137  H HB2  . ASN A  1 268 ? 8.558   -18.006 70.384  1    28.49  ? 264 ASN A HB2  1 c 1  
ATOM   4138  H HB3  . ASN A  1 268 ? 7.084   -17.514 70.692  1    27.953 ? 264 ASN A HB3  1 c 1  
ATOM   4139  H HD21 . ASN A  1 268 ? 7.777   -21.075 71.404  1    32.27  ? 264 ASN A HD21 1 c 1  
ATOM   4140  H HD22 . ASN A  1 268 ? 8.651   -19.832 71.628  1    31.504 ? 264 ASN A HD22 1 c 1  
ATOM   4141  N N    . ASP A  1 269 ? 8.194   -15.847 67.339  1    23.255 ? 265 ASP A N    1 ? 1  
ATOM   4142  C CA   . ASP A  1 269 ? 8.305   -14.431 67.011  1    22.193 ? 265 ASP A CA   1 ? 1  
ATOM   4143  C C    . ASP A  1 269 ? 6.954   -13.87  66.541  1    21.911 ? 265 ASP A C    1 ? 1  
ATOM   4144  O O    . ASP A  1 269 ? 6.093   -14.651 66.121  1    22.259 ? 265 ASP A O    1 ? 1  
ATOM   4145  C CB   . ASP A  1 269 ? 9.356   -14.214 65.935  1    22.235 ? 265 ASP A CB   1 ? 1  
ATOM   4146  C CG   . ASP A  1 269 ? 9.872   -12.785 65.79   1    21.723 ? 265 ASP A CG   1 ? 1  
ATOM   4147  O OD1  . ASP A  1 269 ? 9.586   -11.917 66.665  1    20.614 ? 265 ASP A OD1  1 ? 1  
ATOM   4148  O OD2  . ASP A  1 269 ? 10.589  -12.56  64.786  1    21.865 ? 265 ASP A OD2  1 ? 1  
ATOM   4149  H H    . ASP A  1 269 ? 8.53    -16.462 66.753  1    23.906 ? 265 ASP A H    1 c 1  
ATOM   4150  H HA   . ASP A  1 269 ? 8.585   -13.946 67.819  1    22.198 ? 265 ASP A HA   1 c 1  
ATOM   4151  H HB2  . ASP A  1 269 ? 10.122  -14.794 66.127  1    22.781 ? 265 ASP A HB2  1 c 1  
ATOM   4152  H HB3  . ASP A  1 269 ? 8.982   -14.49  65.073  1    22.284 ? 265 ASP A HB3  1 c 1  
ATOM   4153  N N    . PHE A  1 270 ? 6.765   -12.543 66.621  1    21.063 ? 266 PHE A N    1 ? 1  
ATOM   4154  C CA   . PHE A  1 270 ? 5.545   -11.93  66.115  1    20.619 ? 266 PHE A CA   1 ? 1  
ATOM   4155  C C    . PHE A  1 270 ? 5.818   -10.468 65.763  1    20.095 ? 266 PHE A C    1 ? 1  
ATOM   4156  O O    . PHE A  1 270 ? 6.805   -9.912  66.233  1    19.737 ? 266 PHE A O    1 ? 1  
ATOM   4157  C CB   . PHE A  1 270 ? 4.411   -12.059 67.139  1    20.772 ? 266 PHE A CB   1 ? 1  
ATOM   4158  C CG   . PHE A  1 270 ? 4.725   -11.561 68.538  1    20.799 ? 266 PHE A CG   1 ? 1  
ATOM   4159  C CD1  . PHE A  1 270 ? 4.466   -10.235 68.9    1    20.399 ? 266 PHE A CD1  1 ? 1  
ATOM   4160  C CD2  . PHE A  1 270 ? 5.24    -12.429 69.496  1    21.505 ? 266 PHE A CD2  1 ? 1  
ATOM   4161  C CE1  . PHE A  1 270 ? 4.756   -9.776  70.183  1    20.531 ? 266 PHE A CE1  1 ? 1  
ATOM   4162  C CE2  . PHE A  1 270 ? 5.544   -11.957 70.761  1    21.627 ? 266 PHE A CE2  1 ? 1  
ATOM   4163  C CZ   . PHE A  1 270 ? 5.274   -10.652 71.11   1    20.844 ? 266 PHE A CZ   1 ? 1  
ATOM   4164  H H    . PHE A  1 270 ? 7.405   -12.014 67.003  1    20.962 ? 266 PHE A H    1 c 1  
ATOM   4165  H HA   . PHE A  1 270 ? 5.277   -12.409 65.288  1    20.829 ? 266 PHE A HA   1 c 1  
ATOM   4166  H HB2  . PHE A  1 270 ? 3.632   -11.566 66.799  1    20.496 ? 266 PHE A HB2  1 c 1  
ATOM   4167  H HB3  . PHE A  1 270 ? 4.156   -13.007 67.195  1    21.251 ? 266 PHE A HB3  1 c 1  
ATOM   4168  H HD1  . PHE A  1 270 ? 4.104   -9.642  68.262  1    20.038 ? 266 PHE A HD1  1 c 1  
ATOM   4169  H HD2  . PHE A  1 270 ? 5.426   -13.326 69.268  1    21.95  ? 266 PHE A HD2  1 c 1  
ATOM   4170  H HE1  . PHE A  1 270 ? 4.583   -8.878  70.419  1    20.095 ? 266 PHE A HE1  1 c 1  
ATOM   4171  H HE2  . PHE A  1 270 ? 5.896   -12.549 71.406  1    22.034 ? 266 PHE A HE2  1 c 1  
ATOM   4172  H HZ   . PHE A  1 270 ? 5.475   -10.349 71.982  1    21.035 ? 266 PHE A HZ   1 c 1  
ATOM   4173  N N    . PRO A  1 271 ? 4.991   -9.812  64.931  1    19.72  ? 267 PRO A N    1 ? 1  
ATOM   4174  C CA   . PRO A  1 271 ? 5.13    -8.381  64.669  1    19.201 ? 267 PRO A CA   1 ? 1  
ATOM   4175  C C    . PRO A  1 271 ? 4.941   -7.547  65.928  1    19.167 ? 267 PRO A C    1 ? 1  
ATOM   4176  O O    . PRO A  1 271 ? 4.003   -7.811  66.672  1    18.752 ? 267 PRO A O    1 ? 1  
ATOM   4177  C CB   . PRO A  1 271 ? 4.095   -8.079  63.604  1    18.631 ? 267 PRO A CB   1 ? 1  
ATOM   4178  C CG   . PRO A  1 271 ? 3.65    -9.44   63.101  1    19.168 ? 267 PRO A CG   1 ? 1  
ATOM   4179  C CD   . PRO A  1 271 ? 3.837   -10.387 64.218  1    19.796 ? 267 PRO A CD   1 ? 1  
ATOM   4180  H HA   . PRO A  1 271 ? 6.022   -8.21   64.301  1    19.189 ? 267 PRO A HA   1 c 1  
ATOM   4181  H HB2  . PRO A  1 271 ? 3.341   -7.586  63.981  1    18.565 ? 267 PRO A HB2  1 c 1  
ATOM   4182  H HB3  . PRO A  1 271 ? 4.485   -7.552  62.88   1    18.626 ? 267 PRO A HB3  1 c 1  
ATOM   4183  H HG2  . PRO A  1 271 ? 2.71    -9.415  62.831  1    19.254 ? 267 PRO A HG2  1 c 1  
ATOM   4184  H HG3  . PRO A  1 271 ? 4.187   -9.714  62.331  1    19.393 ? 267 PRO A HG3  1 c 1  
ATOM   4185  H HD2  . PRO A  1 271 ? 3.05    -10.418 64.797  1    19.781 ? 267 PRO A HD2  1 c 1  
ATOM   4186  H HD3  . PRO A  1 271 ? 4.036   -11.285 63.892  1    20.165 ? 267 PRO A HD3  1 c 1  
ATOM   4187  N N    . ILE A  1 272 ? 5.904   -6.663  66.23   1    18.746 ? 268 ILE A N    1 ? 1  
ATOM   4188  C CA   . ILE A  1 272 ? 5.837   -5.849  67.442  1    19.356 ? 268 ILE A CA   1 ? 1  
ATOM   4189  C C    . ILE A  1 272 ? 5.603   -4.372  67.133  1    18.873 ? 268 ILE A C    1 ? 1  
ATOM   4190  O O    . ILE A  1 272 ? 5.185   -3.601  67.993  1    18.775 ? 268 ILE A O    1 ? 1  
ATOM   4191  C CB   . ILE A  1 272 ? 7.064   -6.062  68.352  1    20.305 ? 268 ILE A CB   1 ? 1  
ATOM   4192  C CG1  . ILE A  1 272 ? 6.629   -5.699  69.813  1    21.171 ? 268 ILE A CG1  1 ? 1  
ATOM   4193  C CG2  . ILE A  1 272 ? 8.277   -5.336  67.804  1    20.309 ? 268 ILE A CG2  1 ? 1  
ATOM   4194  C CD1  . ILE A  1 272 ? 7.418   -6.402  70.875  1    22.054 ? 268 ILE A CD1  1 ? 1  
ATOM   4195  H H    . ILE A  1 272 ? 6.625   -6.574  65.676  1    19.03  ? 268 ILE A H    1 c 1  
ATOM   4196  H HA   . ILE A  1 272 ? 5.059   -6.156  67.944  1    19.378 ? 268 ILE A HA   1 c 1  
ATOM   4197  H HB   . ILE A  1 272 ? 7.267   -7.018  68.342  1    20.663 ? 268 ILE A HB   1 c 1  
ATOM   4198  H HG12 . ILE A  1 272 ? 6.726   -4.733  69.938  1    20.817 ? 268 ILE A HG12 1 c 1  
ATOM   4199  H HG13 . ILE A  1 272 ? 5.683   -5.922  69.928  1    21.006 ? 268 ILE A HG13 1 c 1  
ATOM   4200  H HG21 . ILE A  1 272 ? 9.047   -5.519  68.368  1    20.554 ? 268 ILE A HG21 1 c 1  
ATOM   4201  H HG22 . ILE A  1 272 ? 8.11    -4.379  67.789  1    20.013 ? 268 ILE A HG22 1 c 1  
ATOM   4202  H HG23 . ILE A  1 272 ? 8.461   -5.645  66.901  1    20.338 ? 268 ILE A HG23 1 c 1  
ATOM   4203  H HD11 . ILE A  1 272 ? 7.263   -7.364  70.82   1    22.221 ? 268 ILE A HD11 1 c 1  
ATOM   4204  H HD12 . ILE A  1 272 ? 7.144   -6.079  71.754  1    21.96  ? 268 ILE A HD12 1 c 1  
ATOM   4205  H HD13 . ILE A  1 272 ? 8.367   -6.219  70.745  1    22.009 ? 268 ILE A HD13 1 c 1  
ATOM   4206  N N    . ALA A  1 273 ? 5.913   -3.932  65.911  1    18.578 ? 269 ALA A N    1 ? 1  
ATOM   4207  C CA   . ALA A  1 273 ? 5.683   -2.538  65.562  1    18.147 ? 269 ALA A CA   1 ? 1  
ATOM   4208  C C    . ALA A  1 273 ? 5.494   -2.369  64.06   1    18.168 ? 269 ALA A C    1 ? 1  
ATOM   4209  O O    . ALA A  1 273 ? 6.047   -3.154  63.282  1    17.991 ? 269 ALA A O    1 ? 1  
ATOM   4210  C CB   . ALA A  1 273 ? 6.851   -1.69   65.997  1    18.269 ? 269 ALA A CB   1 ? 1  
ATOM   4211  H H    . ALA A  1 273 ? 6.277   -4.495  65.29   1    18.749 ? 269 ALA A H    1 c 1  
ATOM   4212  H HA   . ALA A  1 273 ? 4.855   -2.227  66.021  1    18.14  ? 269 ALA A HA   1 c 1  
ATOM   4213  H HB1  . ALA A  1 273 ? 6.976   -1.774  66.957  1    18.283 ? 269 ALA A HB1  1 c 1  
ATOM   4214  H HB2  . ALA A  1 273 ? 7.658   -1.985  65.542  1    18.407 ? 269 ALA A HB2  1 c 1  
ATOM   4215  H HB3  . ALA A  1 273 ? 6.68    -0.759  65.776  1    18.092 ? 269 ALA A HB3  1 c 1  
ATOM   4216  N N    . VAL A  1 274 ? 4.746   -1.321  63.69   1    17.46  ? 270 VAL A N    1 ? 1  
ATOM   4217  C CA   . VAL A  1 274 ? 4.681   -0.902  62.297  1    17.779 ? 270 VAL A CA   1 ? 1  
ATOM   4218  C C    . VAL A  1 274 ? 4.657   0.627   62.268  1    18.089 ? 270 VAL A C    1 ? 1  
ATOM   4219  O O    . VAL A  1 274 ? 3.879   1.251   63.013  1    17.559 ? 270 VAL A O    1 ? 1  
ATOM   4220  C CB   . VAL A  1 274 ? 3.511   -1.513  61.505  1    18.046 ? 270 VAL A CB   1 ? 1  
ATOM   4221  C CG1  . VAL A  1 274 ? 2.153   -1.034  62.021  1    18.114 ? 270 VAL A CG1  1 ? 1  
ATOM   4222  C CG2  . VAL A  1 274 ? 3.667   -1.271  59.986  1    18.487 ? 270 VAL A CG2  1 ? 1  
ATOM   4223  H H    . VAL A  1 274 ? 4.267   -0.859  64.316  1    17.535 ? 270 VAL A H    1 c 1  
ATOM   4224  H HA   . VAL A  1 274 ? 5.506   -1.192  61.867  1    17.99  ? 270 VAL A HA   1 c 1  
ATOM   4225  H HB   . VAL A  1 274 ? 3.549   -2.488  61.649  1    18.207 ? 270 VAL A HB   1 c 1  
ATOM   4226  H HG11 . VAL A  1 274 ? 2.054   -0.083  61.847  1    18.002 ? 270 VAL A HG11 1 c 1  
ATOM   4227  H HG12 . VAL A  1 274 ? 2.093   -1.195  62.977  1    17.966 ? 270 VAL A HG12 1 c 1  
ATOM   4228  H HG13 . VAL A  1 274 ? 1.444   -1.519  61.566  1    18.222 ? 270 VAL A HG13 1 c 1  
ATOM   4229  H HG21 . VAL A  1 274 ? 2.923   -1.681  59.514  1    18.57  ? 270 VAL A HG21 1 c 1  
ATOM   4230  H HG22 . VAL A  1 274 ? 4.501   -1.666  59.678  1    18.554 ? 270 VAL A HG22 1 c 1  
ATOM   4231  H HG23 . VAL A  1 274 ? 3.677   -0.316  59.807  1    18.381 ? 270 VAL A HG23 1 c 1  
ATOM   4232  N N    . GLN A  1 275 ? 5.525   1.229   61.451  1    17.787 ? 271 GLN A N    1 ? 1  
ATOM   4233  C CA   . GLN A  1 275 ? 5.534   2.657   61.219  1    18.162 ? 271 GLN A CA   1 ? 1  
ATOM   4234  C C    . GLN A  1 275 ? 5.616   2.88    59.702  1    18.8   ? 271 GLN A C    1 ? 1  
ATOM   4235  O O    . GLN A  1 275 ? 6.061   1.997   58.98   1    19.149 ? 271 GLN A O    1 ? 1  
ATOM   4236  C CB   . GLN A  1 275 ? 6.652   3.338   61.987  1    18.609 ? 271 GLN A CB   1 ? 1  
ATOM   4237  C CG   . GLN A  1 275 ? 6.664   3.057   63.478  1    18.736 ? 271 GLN A CG   1 ? 1  
ATOM   4238  C CD   . GLN A  1 275 ? 5.526   3.661   64.271  1    19.126 ? 271 GLN A CD   1 ? 1  
ATOM   4239  O OE1  . GLN A  1 275 ? 4.786   4.572   63.831  1    19.124 ? 271 GLN A OE1  1 ? 1  
ATOM   4240  N NE2  . GLN A  1 275 ? 5.356   3.139   65.477  1    19.366 ? 271 GLN A NE2  1 ? 1  
ATOM   4241  H H    . GLN A  1 275 ? 6.144   0.716   61.016  1    18.138 ? 271 GLN A H    1 c 1  
ATOM   4242  H HA   . GLN A  1 275 ? 4.673   3.028   61.537  1    18.126 ? 271 GLN A HA   1 c 1  
ATOM   4243  H HB2  . GLN A  1 275 ? 7.508   3.05    61.606  1    18.776 ? 271 GLN A HB2  1 c 1  
ATOM   4244  H HB3  . GLN A  1 275 ? 6.58    4.305   61.849  1    18.716 ? 271 GLN A HB3  1 c 1  
ATOM   4245  H HG2  . GLN A  1 275 ? 6.654   2.087   63.618  1    18.764 ? 271 GLN A HG2  1 c 1  
ATOM   4246  H HG3  . GLN A  1 275 ? 7.505   3.395   63.854  1    18.89  ? 271 GLN A HG3  1 c 1  
ATOM   4247  H HE21 . GLN A  1 275 ? 4.696   3.43    65.994  1    19.183 ? 271 GLN A HE21 1 c 1  
ATOM   4248  H HE22 . GLN A  1 275 ? 5.899   2.501   65.77   1    19.292 ? 271 GLN A HE22 1 c 1  
ATOM   4249  N N    . VAL A  1 276 ? 5.209   4.054   59.21   1    18.914 ? 272 VAL A N    1 ? 1  
ATOM   4250  C CA   . VAL A  1 276 ? 5.153   4.317   57.775  1    19.373 ? 272 VAL A CA   1 ? 1  
ATOM   4251  C C    . VAL A  1 276 ? 5.685   5.727   57.48   1    19.691 ? 272 VAL A C    1 ? 1  
ATOM   4252  O O    . VAL A  1 276 ? 5.242   6.701   58.126  1    19.882 ? 272 VAL A O    1 ? 1  
ATOM   4253  C CB   . VAL A  1 276 ? 3.718   4.154   57.232  1    19.718 ? 272 VAL A CB   1 ? 1  
ATOM   4254  C CG1  . VAL A  1 276 ? 3.623   4.559   55.764  1    20.02  ? 272 VAL A CG1  1 ? 1  
ATOM   4255  C CG2  . VAL A  1 276 ? 3.165   2.745   57.411  1    20.056 ? 272 VAL A CG2  1 ? 1  
ATOM   4256  H H    . VAL A  1 276 ? 4.957   4.716   59.788  1    18.832 ? 272 VAL A H    1 c 1  
ATOM   4257  H HA   . VAL A  1 276 ? 5.726   3.671   57.323  1    19.532 ? 272 VAL A HA   1 c 1  
ATOM   4258  H HB   . VAL A  1 276 ? 3.143   4.767   57.748  1    19.616 ? 272 VAL A HB   1 c 1  
ATOM   4259  H HG11 . VAL A  1 276 ? 4.254   4.036   55.241  1    20.232 ? 272 VAL A HG11 1 c 1  
ATOM   4260  H HG12 . VAL A  1 276 ? 3.829   5.503   55.67   1    20.236 ? 272 VAL A HG12 1 c 1  
ATOM   4261  H HG13 . VAL A  1 276 ? 2.722   4.393   55.44   1    20.189 ? 272 VAL A HG13 1 c 1  
ATOM   4262  H HG21 . VAL A  1 276 ? 2.27    2.697   57.036  1    20.033 ? 272 VAL A HG21 1 c 1  
ATOM   4263  H HG22 . VAL A  1 276 ? 3.131   2.527   58.356  1    19.621 ? 272 VAL A HG22 1 c 1  
ATOM   4264  H HG23 . VAL A  1 276 ? 3.742   2.11    56.954  1    20.006 ? 272 VAL A HG23 1 c 1  
ATOM   4265  N N    . SER A  1 277 ? 6.536   5.844   56.451  1    19.674 ? 273 SER A N    1 ? 1  
ATOM   4266  C CA   . SER A  1 277 ? 6.837   7.122   55.837  1    20.554 ? 273 SER A CA   1 ? 1  
ATOM   4267  C C    . SER A  1 277 ? 5.774   7.44    54.79   1    20.572 ? 273 SER A C    1 ? 1  
ATOM   4268  O O    . SER A  1 277 ? 5.788   6.818   53.723  1    20.788 ? 273 SER A O    1 ? 1  
ATOM   4269  C CB   . SER A  1 277 ? 8.186   7.139   55.176  1    20.763 ? 273 SER A CB   1 ? 1  
ATOM   4270  O OG   . SER A  1 277 ? 8.337   8.318   54.413  1    21.77  ? 273 SER A OG   1 ? 1  
ATOM   4271  H H    . SER A  1 277 ? 6.943   5.094   56.123  1    19.945 ? 273 SER A H    1 c 1  
ATOM   4272  H HA   . SER A  1 277 ? 6.816   7.823   56.535  1    20.282 ? 273 SER A HA   1 c 1  
ATOM   4273  H HB2  . SER A  1 277 ? 8.882   7.098   55.856  1    20.814 ? 273 SER A HB2  1 c 1  
ATOM   4274  H HB3  . SER A  1 277 ? 8.275   6.36    54.596  1    21.017 ? 273 SER A HB3  1 c 1  
ATOM   4275  H HG   . SER A  1 277 ? 9.096   8.319   54.042  0    30     ? 273 SER A HG   1 c 1  
ATOM   4276  N N    . GLU A  1 278 ? 4.966   8.466   55.059  1    21.05  ? 274 GLU A N    1 ? 1  
ATOM   4277  C CA   . GLU A  1 278 ? 4.005   8.962   54.086  1    22.51  ? 274 GLU A CA   1 ? 1  
ATOM   4278  C C    . GLU A  1 278 ? 4.763   9.518   52.883  1    22.855 ? 274 GLU A C    1 ? 1  
ATOM   4279  O O    . GLU A  1 278 ? 4.382   9.27    51.742  1    23.121 ? 274 GLU A O    1 ? 1  
ATOM   4280  C CB   . GLU A  1 278 ? 3.027   9.917   54.779  1    23.43  ? 274 GLU A CB   1 ? 1  
ATOM   4281  C CG   . GLU A  1 278 ? 1.746   10.188  54.021  1    25.309 ? 274 GLU A CG   1 ? 1  
ATOM   4282  C CD   . GLU A  1 278 ? 0.829   11.16   54.72   1    25.741 ? 274 GLU A CD   1 ? 1  
ATOM   4283  O OE1  . GLU A  1 278 ? 0.494   10.881  55.895  1    26.254 ? 274 GLU A OE1  1 ? 1  
ATOM   4284  O OE2  . GLU A  1 278 ? 0.39    12.075  53.971  1    28.458 ? 274 GLU A OE2  1 ? 1  
ATOM   4285  H H    . GLU A  1 278 ? 5.013   8.871   55.877  1    20.967 ? 274 GLU A H    1 c 1  
ATOM   4286  H HA   . GLU A  1 278 ? 3.474   8.187   53.77   1    22.328 ? 274 GLU A HA   1 c 1  
ATOM   4287  H HB2  . GLU A  1 278 ? 2.794   9.544   55.655  1    23.033 ? 274 GLU A HB2  1 c 1  
ATOM   4288  H HB3  . GLU A  1 278 ? 3.481   10.772  54.932  1    23.694 ? 274 GLU A HB3  1 c 1  
ATOM   4289  H HG2  . GLU A  1 278 ? 1.966   10.543  53.133  1    25.559 ? 274 GLU A HG2  1 c 1  
ATOM   4290  H HG3  . GLU A  1 278 ? 1.266   9.344   53.896  1    24.861 ? 274 GLU A HG3  1 c 1  
ATOM   4291  N N    . LYS A  1 279 ? 5.832   10.291  53.134  1    22.769 ? 275 LYS A N    1 ? 1  
ATOM   4292  C CA   . LYS A  1 279 ? 6.585   10.943  52.086  1    24.114 ? 275 LYS A CA   1 ? 1  
ATOM   4293  C C    . LYS A  1 279 ? 7.11    9.943   51.048  1    23.975 ? 275 LYS A C    1 ? 1  
ATOM   4294  O O    . LYS A  1 279 ? 7.01    10.198  49.835  1    23.958 ? 275 LYS A O    1 ? 1  
ATOM   4295  C CB   . LYS A  1 279 ? 7.766   11.747  52.638  1    25.776 ? 275 LYS A CB   1 ? 1  
ATOM   4296  C CG   . LYS A  1 279 ? 8.618   12.464  51.609  1    27.604 ? 275 LYS A CG   1 ? 1  
ATOM   4297  C CD   . LYS A  1 279 ? 9.801   13.183  52.248  1    29.192 ? 275 LYS A CD   1 ? 1  
ATOM   4298  C CE   . LYS A  1 279 ? 10.499  14.18   51.379  1    31.674 ? 275 LYS A CE   1 ? 1  
ATOM   4299  N NZ   . LYS A  1 279 ? 10.66   13.885  49.945  1    33.513 ? 275 LYS A NZ   1 ? 1  
ATOM   4300  H H    . LYS A  1 279 ? 6.093   10.418  54      1    22.647 ? 275 LYS A H    1 c 1  
ATOM   4301  H HA   . LYS A  1 279 ? 5.977   11.574  51.623  1    24.57  ? 275 LYS A HA   1 c 1  
ATOM   4302  H HB2  . LYS A  1 279 ? 7.418   12.416  53.267  1    25.496 ? 275 LYS A HB2  1 c 1  
ATOM   4303  H HB3  . LYS A  1 279 ? 8.345   11.139  53.146  1    25.255 ? 275 LYS A HB3  1 c 1  
ATOM   4304  H HG2  . LYS A  1 279 ? 8.952   11.81   50.957  1    27.82  ? 275 LYS A HG2  1 c 1  
ATOM   4305  H HG3  . LYS A  1 279 ? 8.06    13.116  51.132  1    28.078 ? 275 LYS A HG3  1 c 1  
ATOM   4306  H HD2  . LYS A  1 279 ? 9.483   13.641  53.056  1    28.961 ? 275 LYS A HD2  1 c 1  
ATOM   4307  H HD3  . LYS A  1 279 ? 10.453  12.508  52.536  1    28.944 ? 275 LYS A HD3  1 c 1  
ATOM   4308  H HE2  . LYS A  1 279 ? 10.021  15.024  51.455  1    31.801 ? 275 LYS A HE2  1 c 1  
ATOM   4309  H HE3  . LYS A  1 279 ? 11.387  14.326  51.752  1    31.714 ? 275 LYS A HE3  1 c 1  
ATOM   4310  H HZ1  . LYS A  1 279 ? 9.848   13.836  49.545  1    33.125 ? 275 LYS A HZ1  1 c 1  
ATOM   4311  H HZ2  . LYS A  1 279 ? 11.093  13.097  49.84   1    32.988 ? 275 LYS A HZ2  1 c 1  
ATOM   4312  H HZ3  . LYS A  1 279 ? 11.143  14.543  49.551  1    33.823 ? 275 LYS A HZ3  1 c 1  
ATOM   4313  N N    . TYR A  1 280 ? 7.678   8.822   51.519  1    22.915 ? 276 TYR A N    1 ? 1  
ATOM   4314  C CA   . TYR A  1 280 ? 8.331   7.869   50.635  1    23.373 ? 276 TYR A CA   1 ? 1  
ATOM   4315  C C    . TYR A  1 280 ? 7.433   6.684   50.26   1    22.438 ? 276 TYR A C    1 ? 1  
ATOM   4316  O O    . TYR A  1 280 ? 7.752   5.951   49.337  1    22.511 ? 276 TYR A O    1 ? 1  
ATOM   4317  C CB   . TYR A  1 280 ? 9.586   7.367   51.359  1    23.586 ? 276 TYR A CB   1 ? 1  
ATOM   4318  C CG   . TYR A  1 280 ? 10.631  8.458   51.548  1    24.563 ? 276 TYR A CG   1 ? 1  
ATOM   4319  C CD1  . TYR A  1 280 ? 11.078  9.214   50.483  1    26.397 ? 276 TYR A CD1  1 ? 1  
ATOM   4320  C CD2  . TYR A  1 280 ? 11.186  8.691   52.791  1    24.919 ? 276 TYR A CD2  1 ? 1  
ATOM   4321  C CE1  . TYR A  1 280 ? 12.008  10.232  50.649  1    27.354 ? 276 TYR A CE1  1 ? 1  
ATOM   4322  C CE2  . TYR A  1 280 ? 12.173  9.655   52.962  1    26.979 ? 276 TYR A CE2  1 ? 1  
ATOM   4323  C CZ   . TYR A  1 280 ? 12.536  10.461  51.905  1    27.39  ? 276 TYR A CZ   1 ? 1  
ATOM   4324  O OH   . TYR A  1 280 ? 13.459  11.458  52.073  1    30.577 ? 276 TYR A OH   1 ? 1  
ATOM   4325  H H    . TYR A  1 280 ? 7.662   8.651   52.417  1    22.601 ? 276 TYR A H    1 c 1  
ATOM   4326  H HA   . TYR A  1 280 ? 8.605   8.338   49.804  1    24.019 ? 276 TYR A HA   1 c 1  
ATOM   4327  H HB2  . TYR A  1 280 ? 9.325   7.014   52.238  1    23.046 ? 276 TYR A HB2  1 c 1  
ATOM   4328  H HB3  . TYR A  1 280 ? 9.98    6.632   50.837  1    23.787 ? 276 TYR A HB3  1 c 1  
ATOM   4329  H HD1  . TYR A  1 280 ? 10.693  9.082   49.633  1    26.63  ? 276 TYR A HD1  1 c 1  
ATOM   4330  H HD2  . TYR A  1 280 ? 10.921  8.163   53.527  1    24.552 ? 276 TYR A HD2  1 c 1  
ATOM   4331  H HE1  . TYR A  1 280 ? 12.276  10.759  49.916  1    28.018 ? 276 TYR A HE1  1 c 1  
ATOM   4332  H HE2  . TYR A  1 280 ? 12.514  9.83    53.823  1    26.288 ? 276 TYR A HE2  1 c 1  
ATOM   4333  H HH   . TYR A  1 280 ? 13.609  11.841  51.319  0    30     ? 276 TYR A HH   1 c 1  
ATOM   4334  N N    . GLY A  1 281 ? 6.322   6.515   50.983  1    21.766 ? 277 GLY A N    1 ? 1  
ATOM   4335  C CA   . GLY A  1 281 ? 5.464   5.366   50.794  1    21.329 ? 277 GLY A CA   1 ? 1  
ATOM   4336  C C    . GLY A  1 281 ? 6.162   4.054   51.124  1    20.433 ? 277 GLY A C    1 ? 1  
ATOM   4337  O O    . GLY A  1 281 ? 6.233   3.164   50.284  1    21.051 ? 277 GLY A O    1 ? 1  
ATOM   4338  H H    . GLY A  1 281 ? 6.092   7.136   51.613  1    21.543 ? 277 GLY A H    1 c 1  
ATOM   4339  H HA2  . GLY A  1 281 ? 4.667   5.465   51.367  1    20.946 ? 277 GLY A HA2  1 c 1  
ATOM   4340  H HA3  . GLY A  1 281 ? 5.159   5.346   49.856  1    21.737 ? 277 GLY A HA3  1 c 1  
ATOM   4341  N N    . ILE A  1 282 ? 6.686   3.975   52.353  1    19.833 ? 278 ILE A N    1 ? 1  
ATOM   4342  C CA   . ILE A  1 282 ? 7.459   2.849   52.847  1    19.879 ? 278 ILE A CA   1 ? 1  
ATOM   4343  C C    . ILE A  1 282 ? 6.923   2.446   54.204  1    19.195 ? 278 ILE A C    1 ? 1  
ATOM   4344  O O    . ILE A  1 282 ? 6.776   3.287   55.063  1    19.349 ? 278 ILE A O    1 ? 1  
ATOM   4345  C CB   . ILE A  1 282 ? 8.975   3.183   52.981  1    20.13  ? 278 ILE A CB   1 ? 1  
ATOM   4346  C CG1  . ILE A  1 282 ? 9.572   3.587   51.669  1    21.453 ? 278 ILE A CG1  1 ? 1  
ATOM   4347  C CG2  . ILE A  1 282 ? 9.725   2.021   53.619  1    20.458 ? 278 ILE A CG2  1 ? 1  
ATOM   4348  C CD1  . ILE A  1 282 ? 9.721   2.499   50.629  1    22.024 ? 278 ILE A CD1  1 ? 1  
ATOM   4349  H H    . ILE A  1 282 ? 6.548   4.677   52.922  1    19.741 ? 278 ILE A H    1 c 1  
ATOM   4350  H HA   . ILE A  1 282 ? 7.356   2.101   52.229  1    20.051 ? 278 ILE A HA   1 c 1  
ATOM   4351  H HB   . ILE A  1 282 ? 9.053   3.949   53.584  1    20.192 ? 278 ILE A HB   1 c 1  
ATOM   4352  H HG12 . ILE A  1 282 ? 9.02    4.3     51.287  1    21.517 ? 278 ILE A HG12 1 c 1  
ATOM   4353  H HG13 . ILE A  1 282 ? 10.456  3.968   51.841  1    21.56  ? 278 ILE A HG13 1 c 1  
ATOM   4354  H HG21 . ILE A  1 282 ? 10.678  2.209   53.618  1    20.576 ? 278 ILE A HG21 1 c 1  
ATOM   4355  H HG22 . ILE A  1 282 ? 9.557   1.207   53.115  1    20.464 ? 278 ILE A HG22 1 c 1  
ATOM   4356  H HG23 . ILE A  1 282 ? 9.424   1.899   54.535  1    19.9   ? 278 ILE A HG23 1 c 1  
ATOM   4357  H HD11 . ILE A  1 282 ? 10.316  1.8     50.961  1    21.91  ? 278 ILE A HD11 1 c 1  
ATOM   4358  H HD12 . ILE A  1 282 ? 10.098  2.882   49.813  1    22.515 ? 278 ILE A HD12 1 c 1  
ATOM   4359  H HD13 . ILE A  1 282 ? 8.847   2.113   50.43   1    21.862 ? 278 ILE A HD13 1 c 1  
ATOM   4360  N N    . ILE A  1 283 ? 6.603   1.152   54.346  1    19.246 ? 279 ILE A N    1 ? 1  
ATOM   4361  C CA   . ILE A  1 283 ? 6.184   0.527   55.58   1    18.972 ? 279 ILE A CA   1 ? 1  
ATOM   4362  C C    . ILE A  1 283 ? 7.384   -0.143  56.233  1    19.083 ? 279 ILE A C    1 ? 1  
ATOM   4363  O O    . ILE A  1 283 ? 8.07    -0.93   55.572  1    18.96  ? 279 ILE A O    1 ? 1  
ATOM   4364  C CB   . ILE A  1 283 ? 5.092   -0.526  55.301  1    19.19  ? 279 ILE A CB   1 ? 1  
ATOM   4365  C CG1  . ILE A  1 283 ? 3.876   0.085   54.598  1    19.354 ? 279 ILE A CG1  1 ? 1  
ATOM   4366  C CG2  . ILE A  1 283 ? 4.7     -1.252  56.594  1    18.823 ? 279 ILE A CG2  1 ? 1  
ATOM   4367  C CD1  . ILE A  1 283 ? 2.982   -0.986  53.991  1    19.59  ? 279 ILE A CD1  1 ? 1  
ATOM   4368  H H    . ILE A  1 283 ? 6.653   0.621   53.604  1    19.546 ? 279 ILE A H    1 c 1  
ATOM   4369  H HA   . ILE A  1 283 ? 5.824   1.208   56.18   1    18.766 ? 279 ILE A HA   1 c 1  
ATOM   4370  H HB   . ILE A  1 283 ? 5.476   -1.189  54.695  1    19.434 ? 279 ILE A HB   1 c 1  
ATOM   4371  H HG12 . ILE A  1 283 ? 3.359   0.606   55.245  1    19.109 ? 279 ILE A HG12 1 c 1  
ATOM   4372  H HG13 . ILE A  1 283 ? 4.179   0.689   53.89   1    19.611 ? 279 ILE A HG13 1 c 1  
ATOM   4373  H HG21 . ILE A  1 283 ? 4       -1.899  56.407  1    18.912 ? 279 ILE A HG21 1 c 1  
ATOM   4374  H HG22 . ILE A  1 283 ? 4.377   -0.607  57.245  1    18.569 ? 279 ILE A HG22 1 c 1  
ATOM   4375  H HG23 . ILE A  1 283 ? 5.473   -1.716  56.957  1    18.799 ? 279 ILE A HG23 1 c 1  
ATOM   4376  H HD11 . ILE A  1 283 ? 3.496   -1.514  53.351  1    19.883 ? 279 ILE A HD11 1 c 1  
ATOM   4377  H HD12 . ILE A  1 283 ? 2.233   -0.561  53.532  1    19.792 ? 279 ILE A HD12 1 c 1  
ATOM   4378  H HD13 . ILE A  1 283 ? 2.639   -1.572  54.692  1    19.4   ? 279 ILE A HD13 1 c 1  
ATOM   4379  N N    . TYR A  1 284 ? 7.587   0.153   57.522  1    18.685 ? 280 TYR A N    1 ? 1  
ATOM   4380  C CA   . TYR A  1 284 ? 8.589   -0.504  58.313  1    18.843 ? 280 TYR A CA   1 ? 1  
ATOM   4381  C C    . TYR A  1 284 ? 7.897   -1.378  59.333  1    18.875 ? 280 TYR A C    1 ? 1  
ATOM   4382  O O    . TYR A  1 284 ? 7.224   -0.832  60.204  1    18.736 ? 280 TYR A O    1 ? 1  
ATOM   4383  C CB   . TYR A  1 284 ? 9.478   0.503   59.044  1    18.784 ? 280 TYR A CB   1 ? 1  
ATOM   4384  C CG   . TYR A  1 284 ? 10.128  1.572   58.163  1    18.958 ? 280 TYR A CG   1 ? 1  
ATOM   4385  C CD1  . TYR A  1 284 ? 9.439   2.743   57.875  1    18.95  ? 280 TYR A CD1  1 ? 1  
ATOM   4386  C CD2  . TYR A  1 284 ? 11.394  1.426   57.638  1    19.603 ? 280 TYR A CD2  1 ? 1  
ATOM   4387  C CE1  . TYR A  1 284 ? 9.995   3.736   57.095  1    19.399 ? 280 TYR A CE1  1 ? 1  
ATOM   4388  C CE2  . TYR A  1 284 ? 11.982  2.418   56.866  1    19.939 ? 280 TYR A CE2  1 ? 1  
ATOM   4389  C CZ   . TYR A  1 284 ? 11.292  3.596   56.627  1    19.748 ? 280 TYR A CZ   1 ? 1  
ATOM   4390  O OH   . TYR A  1 284 ? 11.852  4.591   55.89   1    20.509 ? 280 TYR A OH   1 ? 1  
ATOM   4391  H H    . TYR A  1 284 ? 7.073   0.797   57.917  1    18.529 ? 280 TYR A H    1 c 1  
ATOM   4392  H HA   . TYR A  1 284 ? 9.156   -1.07   57.724  1    19.161 ? 280 TYR A HA   1 c 1  
ATOM   4393  H HB2  . TYR A  1 284 ? 8.937   0.952   59.731  1    18.48  ? 280 TYR A HB2  1 c 1  
ATOM   4394  H HB3  . TYR A  1 284 ? 10.188  0.006   59.509  1    18.849 ? 280 TYR A HB3  1 c 1  
ATOM   4395  H HD1  . TYR A  1 284 ? 8.57    2.864   58.223  1    18.672 ? 280 TYR A HD1  1 c 1  
ATOM   4396  H HD2  . TYR A  1 284 ? 11.885  0.644   57.831  1    19.661 ? 280 TYR A HD2  1 c 1  
ATOM   4397  H HE1  . TYR A  1 284 ? 9.521   4.535   56.938  1    19.372 ? 280 TYR A HE1  1 c 1  
ATOM   4398  H HE2  . TYR A  1 284 ? 12.86   2.31    56.542  1    20.324 ? 280 TYR A HE2  1 c 1  
ATOM   4399  H HH   . TYR A  1 284 ? 11.29   5.234   55.798  0    30     ? 280 TYR A HH   1 c 1  
ATOM   4400  N N    . LEU A  1 285 ? 8.077   -2.709  59.233  1    18.867 ? 281 LEU A N    1 ? 1  
ATOM   4401  C CA   . LEU A  1 285 ? 7.535   -3.64   60.193  1    19.197 ? 281 LEU A CA   1 ? 1  
ATOM   4402  C C    . LEU A  1 285 ? 8.659   -4.326  60.952  1    19.573 ? 281 LEU A C    1 ? 1  
ATOM   4403  O O    . LEU A  1 285 ? 9.596   -4.838  60.332  1    20.158 ? 281 LEU A O    1 ? 1  
ATOM   4404  C CB   . LEU A  1 285 ? 6.612   -4.63   59.491  1    19.849 ? 281 LEU A CB   1 ? 1  
ATOM   4405  C CG   . LEU A  1 285 ? 5.937   -5.659  60.402  1    19.699 ? 281 LEU A CG   1 ? 1  
ATOM   4406  C CD1  . LEU A  1 285 ? 4.563   -5.928  59.915  1    19.789 ? 281 LEU A CD1  1 ? 1  
ATOM   4407  C CD2  . LEU A  1 285 ? 6.688   -6.969  60.559  1    20.404 ? 281 LEU A CD2  1 ? 1  
ATOM   4408  H H    . LEU A  1 285 ? 8.56    -3.039  58.531  1    19.302 ? 281 LEU A H    1 c 1  
ATOM   4409  H HA   . LEU A  1 285 ? 7       -3.124  60.845  1    18.957 ? 281 LEU A HA   1 c 1  
ATOM   4410  H HB2  . LEU A  1 285 ? 5.913   -4.118  59.021  1    19.63  ? 281 LEU A HB2  1 c 1  
ATOM   4411  H HB3  . LEU A  1 285 ? 7.138   -5.112  58.812  1    20.004 ? 281 LEU A HB3  1 c 1  
ATOM   4412  H HG   . LEU A  1 285 ? 5.857   -5.255  61.304  1    19.562 ? 281 LEU A HG   1 c 1  
ATOM   4413  H HD11 . LEU A  1 285 ? 4.045   -5.106  59.932  1    19.567 ? 281 LEU A HD11 1 c 1  
ATOM   4414  H HD12 . LEU A  1 285 ? 4.138   -6.588  60.489  1    19.852 ? 281 LEU A HD12 1 c 1  
ATOM   4415  H HD13 . LEU A  1 285 ? 4.601   -6.268  59.005  1    20.032 ? 281 LEU A HD13 1 c 1  
ATOM   4416  H HD21 . LEU A  1 285 ? 7.562   -6.8    60.948  1    20.329 ? 281 LEU A HD21 1 c 1  
ATOM   4417  H HD22 . LEU A  1 285 ? 6.798   -7.387  59.689  1    20.577 ? 281 LEU A HD22 1 c 1  
ATOM   4418  H HD23 . LEU A  1 285 ? 6.186   -7.563  61.142  1    20.359 ? 281 LEU A HD23 1 c 1  
ATOM   4419  N N    . LEU A  1 286 ? 8.576   -4.318  62.29   1    19.446 ? 282 LEU A N    1 ? 1  
ATOM   4420  C CA   . LEU A  1 286 ? 9.59    -4.899  63.15   1    19.686 ? 282 LEU A CA   1 ? 1  
ATOM   4421  C C    . LEU A  1 286 ? 8.979   -6.053  63.926  1    19.295 ? 282 LEU A C    1 ? 1  
ATOM   4422  O O    . LEU A  1 286 ? 7.844   -5.918  64.357  1    18.764 ? 282 LEU A O    1 ? 1  
ATOM   4423  C CB   . LEU A  1 286 ? 10.018  -3.795  64.098  1    20.737 ? 282 LEU A CB   1 ? 1  
ATOM   4424  C CG   . LEU A  1 286 ? 11.211  -4.055  64.98   1    22.519 ? 282 LEU A CG   1 ? 1  
ATOM   4425  C CD1  . LEU A  1 286 ? 12.508  -4.262  64.16   1    22.758 ? 282 LEU A CD1  1 ? 1  
ATOM   4426  C CD2  . LEU A  1 286 ? 11.362  -2.822  65.894  1    23.604 ? 282 LEU A CD2  1 ? 1  
ATOM   4427  H H    . LEU A  1 286 ? 7.847   -3.93   62.683  1    19.188 ? 282 LEU A H    1 c 1  
ATOM   4428  H HA   . LEU A  1 286 ? 10.356  -5.207  62.607  1    20.119 ? 282 LEU A HA   1 c 1  
ATOM   4429  H HB2  . LEU A  1 286 ? 10.206  -2.991  63.561  1    20.666 ? 282 LEU A HB2  1 c 1  
ATOM   4430  H HB3  . LEU A  1 286 ? 9.251   -3.577  64.675  1    20.511 ? 282 LEU A HB3  1 c 1  
ATOM   4431  H HG   . LEU A  1 286 ? 11.037  -4.859  65.536  1    22.513 ? 282 LEU A HG   1 c 1  
ATOM   4432  H HD11 . LEU A  1 286 ? 12.409  -5.036  63.582  1    22.92  ? 282 LEU A HD11 1 c 1  
ATOM   4433  H HD12 . LEU A  1 286 ? 13.255  -4.406  64.765  1    23.104 ? 282 LEU A HD12 1 c 1  
ATOM   4434  H HD13 . LEU A  1 286 ? 12.679  -3.474  63.618  1    22.744 ? 282 LEU A HD13 1 c 1  
ATOM   4435  H HD21 . LEU A  1 286 ? 10.552  -2.702  66.418  1    22.915 ? 282 LEU A HD21 1 c 1  
ATOM   4436  H HD22 . LEU A  1 286 ? 11.515  -2.03   65.351  1    23.1   ? 282 LEU A HD22 1 c 1  
ATOM   4437  H HD23 . LEU A  1 286 ? 12.115  -2.954  66.492  1    23.352 ? 282 LEU A HD23 1 c 1  
ATOM   4438  N N    . THR A  1 287 ? 9.725   -7.142  64.127  1    18.997 ? 283 THR A N    1 ? 1  
ATOM   4439  C CA   . THR A  1 287 ? 9.301   -8.257  64.938  1    19.662 ? 283 THR A CA   1 ? 1  
ATOM   4440  C C    . THR A  1 287 ? 9.965   -8.161  66.303  1    19.797 ? 283 THR A C    1 ? 1  
ATOM   4441  O O    . THR A  1 287 ? 11.004  -7.481  66.446  1    19.927 ? 283 THR A O    1 ? 1  
ATOM   4442  C CB   . THR A  1 287 ? 9.579   -9.597  64.258  1    20.442 ? 283 THR A CB   1 ? 1  
ATOM   4443  O OG1  . THR A  1 287 ? 10.988  -9.847  64.348  1    20.173 ? 283 THR A OG1  1 ? 1  
ATOM   4444  C CG2  . THR A  1 287 ? 9.065   -9.644  62.819  1    20.498 ? 283 THR A CG2  1 ? 1  
ATOM   4445  H H    . THR A  1 287 ? 10.548  -7.186  63.732  1    19.54  ? 283 THR A H    1 c 1  
ATOM   4446  H HA   . THR A  1 287 ? 8.331   -8.183  65.066  1    19.421 ? 283 THR A HA   1 c 1  
ATOM   4447  H HB   . THR A  1 287 ? 9.101   -10.299 64.76   1    20.469 ? 283 THR A HB   1 c 1  
ATOM   4448  H HG1  . THR A  1 287 ? 11.417  -9.21   63.949  0    30     ? 283 THR A HG1  1 c 1  
ATOM   4449  H HG21 . THR A  1 287 ? 9.244   -10.521 62.44   1    20.862 ? 283 THR A HG21 1 c 1  
ATOM   4450  H HG22 . THR A  1 287 ? 9.517   -8.965  62.29   1    20.342 ? 283 THR A HG22 1 c 1  
ATOM   4451  H HG23 . THR A  1 287 ? 8.108   -9.477  62.81   1    20.222 ? 283 THR A HG23 1 c 1  
ATOM   4452  N N    . LYS A  1 288 ? 9.395   -8.913  67.269  1    20.001 ? 284 LYS A N    1 ? 1  
ATOM   4453  C CA   . LYS A  1 288 ? 9.92    -8.965  68.616  1    20.217 ? 284 LYS A CA   1 ? 1  
ATOM   4454  C C    . LYS A  1 288 ? 11.399  -9.403  68.61   1    20.872 ? 284 LYS A C    1 ? 1  
ATOM   4455  O O    . LYS A  1 288 ? 12.169  -8.881  69.41   1    20.993 ? 284 LYS A O    1 ? 1  
ATOM   4456  C CB   . LYS A  1 288 ? 9.141   -9.944  69.48   1    21.282 ? 284 LYS A CB   1 ? 1  
ATOM   4457  C CG   . LYS A  1 288 ? 9.637   -10.043 70.937  1    22.838 ? 284 LYS A CG   1 ? 1  
ATOM   4458  C CD   . LYS A  1 288 ? 9.051   -11.307 71.571  1    24.317 ? 284 LYS A CD   1 ? 1  
ATOM   4459  C CE   . LYS A  1 288 ? 9.558   -11.592 72.937  1    25.931 ? 284 LYS A CE   1 ? 1  
ATOM   4460  N NZ   . LYS A  1 288 ? 9.052   -10.664 73.922  1    26.16  ? 284 LYS A NZ   1 ? 1  
ATOM   4461  H H    . LYS A  1 288 ? 8.653   -9.408  67.068  1    20.009 ? 284 LYS A H    1 c 1  
ATOM   4462  H HA   . LYS A  1 288 ? 9.857   -8.059  69.013  1    20.084 ? 284 LYS A HA   1 c 1  
ATOM   4463  H HB2  . LYS A  1 288 ? 8.198   -9.675  69.49   1    21.073 ? 284 LYS A HB2  1 c 1  
ATOM   4464  H HB3  . LYS A  1 288 ? 9.193   -10.834 69.071  1    21.725 ? 284 LYS A HB3  1 c 1  
ATOM   4465  H HG2  . LYS A  1 288 ? 10.616  -10.088 70.953  1    23.033 ? 284 LYS A HG2  1 c 1  
ATOM   4466  H HG3  . LYS A  1 288 ? 9.343   -9.251  71.437  1    22.484 ? 284 LYS A HG3  1 c 1  
ATOM   4467  H HD2  . LYS A  1 288 ? 8.075   -11.215 71.609  1    24.081 ? 284 LYS A HD2  1 c 1  
ATOM   4468  H HD3  . LYS A  1 288 ? 9.254   -12.075 70.993  1    24.596 ? 284 LYS A HD3  1 c 1  
ATOM   4469  H HE2  . LYS A  1 288 ? 9.3     -12.495 73.194  1    26.272 ? 284 LYS A HE2  1 c 1  
ATOM   4470  H HE3  . LYS A  1 288 ? 10.531  -11.547 72.934  1    26.032 ? 284 LYS A HE3  1 c 1  
ATOM   4471  H HZ1  . LYS A  1 288 ? 8.146   -10.684 73.926  1    25.801 ? 284 LYS A HZ1  1 c 1  
ATOM   4472  H HZ2  . LYS A  1 288 ? 9.331   -9.824  73.73   1    25.592 ? 284 LYS A HZ2  1 c 1  
ATOM   4473  H HZ3  . LYS A  1 288 ? 9.357   -10.896 74.743  1    26.434 ? 284 LYS A HZ3  1 c 1  
ATOM   4474  N N    . TYR A  1 289 ? 11.733  -10.36  67.737  1    21     ? 285 TYR A N    1 ? 1  
ATOM   4475  C CA   . TYR A  1 289 ? 13.074  -10.954 67.722  1    21.949 ? 285 TYR A CA   1 ? 1  
ATOM   4476  C C    . TYR A  1 289 ? 14.062  -10.086 66.952  1    21.475 ? 285 TYR A C    1 ? 1  
ATOM   4477  O O    . TYR A  1 289 ? 15.225  -10.505 66.826  1    22.38  ? 285 TYR A O    1 ? 1  
ATOM   4478  C CB   . TYR A  1 289 ? 13.084  -12.354 67.105  1    23.359 ? 285 TYR A CB   1 ? 1  
ATOM   4479  C CG   . TYR A  1 289 ? 12.442  -13.469 67.932  1    24.508 ? 285 TYR A CG   1 ? 1  
ATOM   4480  C CD1  . TYR A  1 289 ? 11.773  -13.21  69.113  1    24.944 ? 285 TYR A CD1  1 ? 1  
ATOM   4481  C CD2  . TYR A  1 289 ? 12.57   -14.797 67.532  1    26.011 ? 285 TYR A CD2  1 ? 1  
ATOM   4482  C CE1  . TYR A  1 289 ? 11.208  -14.248 69.852  1    26.242 ? 285 TYR A CE1  1 ? 1  
ATOM   4483  C CE2  . TYR A  1 289 ? 11.981  -15.841 68.241  1    26.593 ? 285 TYR A CE2  1 ? 1  
ATOM   4484  C CZ   . TYR A  1 289 ? 11.311  -15.561 69.416  1    26.621 ? 285 TYR A CZ   1 ? 1  
ATOM   4485  O OH   . TYR A  1 289 ? 10.719  -16.558 70.166  1    28.185 ? 285 TYR A OH   1 ? 1  
ATOM   4486  H H    . TYR A  1 289 ? 11.114  -10.659 67.136  1    21.003 ? 285 TYR A H    1 c 1  
ATOM   4487  H HA   . TYR A  1 289 ? 13.393  -11.027 68.661  1    22.295 ? 285 TYR A HA   1 c 1  
ATOM   4488  H HB2  . TYR A  1 289 ? 12.627  -12.307 66.237  1    23.053 ? 285 TYR A HB2  1 c 1  
ATOM   4489  H HB3  . TYR A  1 289 ? 14.017  -12.604 66.924  1    23.769 ? 285 TYR A HB3  1 c 1  
ATOM   4490  H HD1  . TYR A  1 289 ? 11.686  -12.323 69.42   1    24.501 ? 285 TYR A HD1  1 c 1  
ATOM   4491  H HD2  . TYR A  1 289 ? 13.018  -14.991 66.724  1    25.999 ? 285 TYR A HD2  1 c 1  
ATOM   4492  H HE1  . TYR A  1 289 ? 10.736  -14.056 70.644  1    25.903 ? 285 TYR A HE1  1 c 1  
ATOM   4493  H HE2  . TYR A  1 289 ? 12.066  -16.73  67.942  1    27.145 ? 285 TYR A HE2  1 c 1  
ATOM   4494  H HH   . TYR A  1 289 ? 10.338  -16.223 70.85   0    30     ? 285 TYR A HH   1 c 1  
ATOM   4495  N N    . GLY A  1 290 ? 13.634  -8.933  66.44   1    20.594 ? 286 GLY A N    1 ? 1  
ATOM   4496  C CA   . GLY A  1 290 ? 14.522  -7.956  65.845  1    21.136 ? 286 GLY A CA   1 ? 1  
ATOM   4497  C C    . GLY A  1 290 ? 14.636  -7.979  64.326  1    21.264 ? 286 GLY A C    1 ? 1  
ATOM   4498  O O    . GLY A  1 290 ? 15.562  -7.379  63.782  1    21.574 ? 286 GLY A O    1 ? 1  
ATOM   4499  H H    . GLY A  1 290 ? 12.739  -8.752  66.446  1    20.409 ? 286 GLY A H    1 c 1  
ATOM   4500  H HA2  . GLY A  1 290 ? 14.214  -7.06   66.119  1    20.659 ? 286 GLY A HA2  1 c 1  
ATOM   4501  H HA3  . GLY A  1 290 ? 15.421  -8.081  66.228  1    21.517 ? 286 GLY A HA3  1 c 1  
ATOM   4502  N N    . PHE A  1 291 ? 13.684  -8.608  63.64   1    20.596 ? 287 PHE A N    1 ? 1  
ATOM   4503  C CA   . PHE A  1 291 ? 13.694  -8.601  62.172  1    20.91  ? 287 PHE A CA   1 ? 1  
ATOM   4504  C C    . PHE A  1 291 ? 12.985  -7.341  61.686  1    20.966 ? 287 PHE A C    1 ? 1  
ATOM   4505  O O    . PHE A  1 291 ? 11.88   -7.05   62.149  1    20.319 ? 287 PHE A O    1 ? 1  
ATOM   4506  C CB   . PHE A  1 291 ? 13.029  -9.865  61.608  1    21.084 ? 287 PHE A CB   1 ? 1  
ATOM   4507  C CG   . PHE A  1 291 ? 13.776  -11.152 61.87   1    22.345 ? 287 PHE A CG   1 ? 1  
ATOM   4508  C CD1  . PHE A  1 291 ? 13.844  -11.703 63.158  1    22.644 ? 287 PHE A CD1  1 ? 1  
ATOM   4509  C CD2  . PHE A  1 291 ? 14.523  -11.757 60.859  1    22.968 ? 287 PHE A CD2  1 ? 1  
ATOM   4510  C CE1  . PHE A  1 291 ? 14.545  -12.871 63.397  1    23.051 ? 287 PHE A CE1  1 ? 1  
ATOM   4511  C CE2  . PHE A  1 291 ? 15.229  -12.921 61.118  1    23.614 ? 287 PHE A CE2  1 ? 1  
ATOM   4512  C CZ   . PHE A  1 291 ? 15.185  -13.491 62.372  1    23.829 ? 287 PHE A CZ   1 ? 1  
ATOM   4513  H H    . PHE A  1 291 ? 13.011  -9.043  64.079  1    20.69  ? 287 PHE A H    1 c 1  
ATOM   4514  H HA   . PHE A  1 291 ? 14.634  -8.577  61.862  1    21.402 ? 287 PHE A HA   1 c 1  
ATOM   4515  H HB2  . PHE A  1 291 ? 12.129  -9.94   61.995  1    20.939 ? 287 PHE A HB2  1 c 1  
ATOM   4516  H HB3  . PHE A  1 291 ? 12.925  -9.753  60.637  1    21.252 ? 287 PHE A HB3  1 c 1  
ATOM   4517  H HD1  . PHE A  1 291 ? 13.356  -11.303 63.859  1    22.169 ? 287 PHE A HD1  1 c 1  
ATOM   4518  H HD2  . PHE A  1 291 ? 14.512  -11.396 59.987  1    22.862 ? 287 PHE A HD2  1 c 1  
ATOM   4519  H HE1  . PHE A  1 291 ? 14.542  -13.257 64.258  1    23.398 ? 287 PHE A HE1  1 c 1  
ATOM   4520  H HE2  . PHE A  1 291 ? 15.693  -13.354 60.419  1    24.111 ? 287 PHE A HE2  1 c 1  
ATOM   4521  H HZ   . PHE A  1 291 ? 15.692  -14.269 62.545  1    24.386 ? 287 PHE A HZ   1 c 1  
ATOM   4522  N N    . ILE A  1 292 ? 13.592  -6.65   60.713  1    20.995 ? 288 ILE A N    1 ? 1  
ATOM   4523  C CA   . ILE A  1 292 ? 12.97   -5.522  60.033  1    21.053 ? 288 ILE A CA   1 ? 1  
ATOM   4524  C C    . ILE A  1 292 ? 12.506  -5.987  58.656  1    20.906 ? 288 ILE A C    1 ? 1  
ATOM   4525  O O    . ILE A  1 292 ? 13.228  -6.685  57.966  1    20.98  ? 288 ILE A O    1 ? 1  
ATOM   4526  C CB   . ILE A  1 292 ? 13.904  -4.293  59.925  1    22.007 ? 288 ILE A CB   1 ? 1  
ATOM   4527  C CG1  . ILE A  1 292 ? 13.127  -3.038  59.454  1    22.415 ? 288 ILE A CG1  1 ? 1  
ATOM   4528  C CG2  . ILE A  1 292 ? 15.087  -4.538  59.016  1    23.508 ? 288 ILE A CG2  1 ? 1  
ATOM   4529  C CD1  . ILE A  1 292 ? 12.259  -2.447  60.505  1    21.707 ? 288 ILE A CD1  1 ? 1  
ATOM   4530  H H    . ILE A  1 292 ? 14.435  -6.897  60.46   1    21.569 ? 288 ILE A H    1 c 1  
ATOM   4531  H HA   . ILE A  1 292 ? 12.185  -5.257  60.547  1    20.656 ? 288 ILE A HA   1 c 1  
ATOM   4532  H HB   . ILE A  1 292 ? 14.25   -4.106  60.82   1    22.124 ? 288 ILE A HB   1 c 1  
ATOM   4533  H HG12 . ILE A  1 292 ? 13.77   -2.361  59.16   1    22.399 ? 288 ILE A HG12 1 c 1  
ATOM   4534  H HG13 . ILE A  1 292 ? 12.572  -3.277  58.684  1    22.157 ? 288 ILE A HG13 1 c 1  
ATOM   4535  H HG21 . ILE A  1 292 ? 15.663  -3.754  59.016  1    23.378 ? 288 ILE A HG21 1 c 1  
ATOM   4536  H HG22 . ILE A  1 292 ? 14.778  -4.705  58.11   1    23.308 ? 288 ILE A HG22 1 c 1  
ATOM   4537  H HG23 . ILE A  1 292 ? 15.59   -5.304  59.333  1    23.546 ? 288 ILE A HG23 1 c 1  
ATOM   4538  H HD11 . ILE A  1 292 ? 11.589  -3.099  60.787  1    21.559 ? 288 ILE A HD11 1 c 1  
ATOM   4539  H HD12 . ILE A  1 292 ? 11.81   -1.657  60.149  1    21.567 ? 288 ILE A HD12 1 c 1  
ATOM   4540  H HD13 . ILE A  1 292 ? 12.805  -2.192  61.272  1    21.796 ? 288 ILE A HD13 1 c 1  
ATOM   4541  N N    . HIS A  1 293 ? 11.267  -5.609  58.306  1    20.37  ? 289 HIS A N    1 ? 1  
ATOM   4542  C CA   . HIS A  1 293 ? 10.677  -5.911  57.015  1    20.553 ? 289 HIS A CA   1 ? 1  
ATOM   4543  C C    . HIS A  1 293 ? 10.242  -4.585  56.408  1    20.302 ? 289 HIS A C    1 ? 1  
ATOM   4544  O O    . HIS A  1 293 ? 9.456   -3.877  57.036  1    20.173 ? 289 HIS A O    1 ? 1  
ATOM   4545  C CB   . HIS A  1 293 ? 9.463   -6.829  57.174  1    20.503 ? 289 HIS A CB   1 ? 1  
ATOM   4546  C CG   . HIS A  1 293 ? 9.721   -8.144  57.799  1    20.899 ? 289 HIS A CG   1 ? 1  
ATOM   4547  N ND1  . HIS A  1 293 ? 10.072  -8.28   59.141  1    21.707 ? 289 HIS A ND1  1 ? 1  
ATOM   4548  C CD2  . HIS A  1 293 ? 9.623   -9.381  57.32   1    21.065 ? 289 HIS A CD2  1 ? 1  
ATOM   4549  C CE1  . HIS A  1 293 ? 10.243  -9.555  59.438  1    21.525 ? 289 HIS A CE1  1 ? 1  
ATOM   4550  N NE2  . HIS A  1 293 ? 9.972   -10.243 58.349  1    22.352 ? 289 HIS A NE2  1 ? 1  
ATOM   4551  H H    . HIS A  1 293 ? 10.767  -5.137  58.908  1    20.047 ? 289 HIS A H    1 c 1  
ATOM   4552  H HA   . HIS A  1 293 ? 11.349  -6.331  56.427  1    20.982 ? 289 HIS A HA   1 c 1  
ATOM   4553  H HB2  . HIS A  1 293 ? 8.787   -6.358  57.707  1    20.145 ? 289 HIS A HB2  1 c 1  
ATOM   4554  H HB3  . HIS A  1 293 ? 9.071   -6.977  56.286  1    20.701 ? 289 HIS A HB3  1 c 1  
ATOM   4555  H HD1  . HIS A  1 293 ? 10.154  -7.608  59.715  0    30     ? 289 HIS A HD1  1 c 1  
ATOM   4556  H HD2  . HIS A  1 293 ? 9.409   -9.626  56.444  1    21.839 ? 289 HIS A HD2  1 c 1  
ATOM   4557  H HE1  . HIS A  1 293 ? 10.487  -9.905  60.275  1    21.953 ? 289 HIS A HE1  1 c 1  
ATOM   4558  H HE2  . HIS A  1 293 ? 10.018  -11.117 58.301  0    30     ? 289 HIS A HE2  1 c 1  
ATOM   4559  N N    . LEU A  1 294 ? 10.72   -4.29   55.197  1    20.247 ? 290 LEU A N    1 ? 1  
ATOM   4560  C CA   . LEU A  1 294 ? 10.317  -3.079  54.491  1    21.04  ? 290 LEU A CA   1 ? 1  
ATOM   4561  C C    . LEU A  1 294 ? 9.357   -3.486  53.375  1    21.195 ? 290 LEU A C    1 ? 1  
ATOM   4562  O O    . LEU A  1 294 ? 9.659   -4.443  52.655  1    22.005 ? 290 LEU A O    1 ? 1  
ATOM   4563  C CB   . LEU A  1 294 ? 11.487  -2.32   53.87   1    21.919 ? 290 LEU A CB   1 ? 1  
ATOM   4564  C CG   . LEU A  1 294 ? 12.038  -1.141  54.661  1    22.487 ? 290 LEU A CG   1 ? 1  
ATOM   4565  C CD1  . LEU A  1 294 ? 12.666  -1.698  55.953  1    22.649 ? 290 LEU A CD1  1 ? 1  
ATOM   4566  C CD2  . LEU A  1 294 ? 12.982  -0.468  53.695  1    23.954 ? 290 LEU A CD2  1 ? 1  
ATOM   4567  H H    . LEU A  1 294 ? 11.313  -4.858  54.794  1    20.969 ? 290 LEU A H    1 c 1  
ATOM   4568  H HA   . LEU A  1 294 ? 9.845   -2.486  55.124  1    20.554 ? 290 LEU A HA   1 c 1  
ATOM   4569  H HB2  . LEU A  1 294 ? 12.22   -2.96   53.721  1    22.329 ? 290 LEU A HB2  1 c 1  
ATOM   4570  H HB3  . LEU A  1 294 ? 11.204  -1.994  52.984  1    22.23  ? 290 LEU A HB3  1 c 1  
ATOM   4571  H HG   . LEU A  1 294 ? 11.294  -0.524  54.887  1    22.226 ? 290 LEU A HG   1 c 1  
ATOM   4572  H HD11 . LEU A  1 294 ? 11.985  -2.149  56.478  1    22.203 ? 290 LEU A HD11 1 c 1  
ATOM   4573  H HD12 . LEU A  1 294 ? 13.041  -0.967  56.472  1    22.466 ? 290 LEU A HD12 1 c 1  
ATOM   4574  H HD13 . LEU A  1 294 ? 13.37   -2.328  55.726  1    22.915 ? 290 LEU A HD13 1 c 1  
ATOM   4575  H HD21 . LEU A  1 294 ? 12.491  -0.168  52.912  1    23.813 ? 290 LEU A HD21 1 c 1  
ATOM   4576  H HD22 . LEU A  1 294 ? 13.672  -1.096  53.422  1    24.057 ? 290 LEU A HD22 1 c 1  
ATOM   4577  H HD23 . LEU A  1 294 ? 13.397  0.298   54.127  1    23.675 ? 290 LEU A HD23 1 c 1  
ATOM   4578  N N    . TYR A  1 295 ? 8.283   -2.719  53.224  1    20.579 ? 291 TYR A N    1 ? 1  
ATOM   4579  C CA   . TYR A  1 295 ? 7.351   -2.903  52.126  1    20.816 ? 291 TYR A CA   1 ? 1  
ATOM   4580  C C    . TYR A  1 295 ? 7.068   -1.559  51.455  1    20.854 ? 291 TYR A C    1 ? 1  
ATOM   4581  O O    . TYR A  1 295 ? 7.025   -0.536  52.121  1    20.442 ? 291 TYR A O    1 ? 1  
ATOM   4582  C CB   . TYR A  1 295 ? 6.017   -3.501  52.603  1    20.717 ? 291 TYR A CB   1 ? 1  
ATOM   4583  C CG   . TYR A  1 295 ? 6.111   -4.791  53.409  1    20.792 ? 291 TYR A CG   1 ? 1  
ATOM   4584  C CD1  . TYR A  1 295 ? 6.414   -4.771  54.774  1    20.515 ? 291 TYR A CD1  1 ? 1  
ATOM   4585  C CD2  . TYR A  1 295 ? 5.912   -6.03   52.807  1    21.353 ? 291 TYR A CD2  1 ? 1  
ATOM   4586  C CE1  . TYR A  1 295 ? 6.486   -5.932  55.502  1    20.58  ? 291 TYR A CE1  1 ? 1  
ATOM   4587  C CE2  . TYR A  1 295 ? 5.953   -7.209  53.528  1    21.225 ? 291 TYR A CE2  1 ? 1  
ATOM   4588  C CZ   . TYR A  1 295 ? 6.224   -7.144  54.884  1    21.527 ? 291 TYR A CZ   1 ? 1  
ATOM   4589  O OH   . TYR A  1 295 ? 6.275   -8.272  55.625  1    23.011 ? 291 TYR A OH   1 ? 1  
ATOM   4590  H H    . TYR A  1 295 ? 8.121   -2.053  53.828  1    20.335 ? 291 TYR A H    1 c 1  
ATOM   4591  H HA   . TYR A  1 295 ? 7.757   -3.515  51.461  1    21.253 ? 291 TYR A HA   1 c 1  
ATOM   4592  H HB2  . TYR A  1 295 ? 5.556   -2.826  53.147  1    20.384 ? 291 TYR A HB2  1 c 1  
ATOM   4593  H HB3  . TYR A  1 295 ? 5.458   -3.668  51.812  1    21.035 ? 291 TYR A HB3  1 c 1  
ATOM   4594  H HD1  . TYR A  1 295 ? 6.56    -3.944  55.206  1    20.225 ? 291 TYR A HD1  1 c 1  
ATOM   4595  H HD2  . TYR A  1 295 ? 5.694   -6.063  51.89   1    21.668 ? 291 TYR A HD2  1 c 1  
ATOM   4596  H HE1  . TYR A  1 295 ? 6.662   -5.902  56.427  1    20.431 ? 291 TYR A HE1  1 c 1  
ATOM   4597  H HE2  . TYR A  1 295 ? 5.79    -8.037  53.109  1    21.812 ? 291 TYR A HE2  1 c 1  
ATOM   4598  H HH   . TYR A  1 295 ? 6.481   -8.079  56.438  0    30     ? 291 TYR A HH   1 c 1  
ATOM   4599  N N    . GLU A  1 296 ? 6.806   -1.6    50.142  1    20.671 ? 292 GLU A N    1 ? 1  
ATOM   4600  C CA   . GLU A  1 296 ? 6.4     -0.427  49.4    1    21.543 ? 292 GLU A CA   1 ? 1  
ATOM   4601  C C    . GLU A  1 296 ? 4.887   -0.281  49.607  1    21.06  ? 292 GLU A C    1 ? 1  
ATOM   4602  O O    . GLU A  1 296 ? 4.173   -1.287  49.546  1    20.985 ? 292 GLU A O    1 ? 1  
ATOM   4603  C CB   . GLU A  1 296 ? 6.823   -0.604  47.942  1    22.939 ? 292 GLU A CB   1 ? 1  
ATOM   4604  C CG   . GLU A  1 296 ? 6.76    0.679   47.117  1    23.7   ? 292 GLU A CG   1 ? 1  
ATOM   4605  C CD   . GLU A  1 296 ? 5.354   1.081   46.784  1    24.055 ? 292 GLU A CD   1 ? 1  
ATOM   4606  O OE1  . GLU A  1 296 ? 4.634   0.158   46.257  1    24.641 ? 292 GLU A OE1  1 ? 1  
ATOM   4607  O OE2  . GLU A  1 296 ? 4.954   2.262   47.033  1    23.865 ? 292 GLU A OE2  1 ? 1  
ATOM   4608  H H    . GLU A  1 296 ? 6.882   -2.395  49.698  1    21.242 ? 292 GLU A H    1 c 1  
ATOM   4609  H HA   . GLU A  1 296 ? 6.858   0.365   49.78   1    21.343 ? 292 GLU A HA   1 c 1  
ATOM   4610  H HB2  . GLU A  1 296 ? 7.743   -0.942  47.922  1    23.012 ? 292 GLU A HB2  1 c 1  
ATOM   4611  H HB3  . GLU A  1 296 ? 6.25    -1.282  47.529  1    23.088 ? 292 GLU A HB3  1 c 1  
ATOM   4612  H HG2  . GLU A  1 296 ? 7.187   1.408   47.617  1    23.483 ? 292 GLU A HG2  1 c 1  
ATOM   4613  H HG3  . GLU A  1 296 ? 7.259   0.552   46.281  1    24.26  ? 292 GLU A HG3  1 c 1  
ATOM   4614  N N    . LEU A  1 297 ? 4.433   0.932   49.928  1    21.086 ? 293 LEU A N    1 ? 1  
ATOM   4615  C CA   . LEU A  1 297 ? 3.068   1.144   50.413  1    20.57  ? 293 LEU A CA   1 ? 1  
ATOM   4616  C C    . LEU A  1 297 ? 2.019   0.985   49.311  1    21.559 ? 293 LEU A C    1 ? 1  
ATOM   4617  O O    . LEU A  1 297 ? 0.927   0.458   49.589  1    21.012 ? 293 LEU A O    1 ? 1  
ATOM   4618  C CB   . LEU A  1 297 ? 2.985   2.525   51.055  1    20.666 ? 293 LEU A CB   1 ? 1  
ATOM   4619  C CG   . LEU A  1 297 ? 1.629   2.96    51.63   1    20.648 ? 293 LEU A CG   1 ? 1  
ATOM   4620  C CD1  . LEU A  1 297 ? 1.176   2.041   52.761  1    20.229 ? 293 LEU A CD1  1 ? 1  
ATOM   4621  C CD2  . LEU A  1 297 ? 1.686   4.39    52.088  1    20.363 ? 293 LEU A CD2  1 ? 1  
ATOM   4622  H H    . LEU A  1 297 ? 4.986   1.654   49.84   1    21.082 ? 293 LEU A H    1 c 1  
ATOM   4623  H HA   . LEU A  1 297 ? 2.885   0.46    51.107  1    20.424 ? 293 LEU A HA   1 c 1  
ATOM   4624  H HB2  . LEU A  1 297 ? 3.651   2.563   51.779  1    20.28  ? 293 LEU A HB2  1 c 1  
ATOM   4625  H HB3  . LEU A  1 297 ? 3.258   3.189   50.381  1    21.023 ? 293 LEU A HB3  1 c 1  
ATOM   4626  H HG   . LEU A  1 297 ? 0.954   2.904   50.905  1    21.019 ? 293 LEU A HG   1 c 1  
ATOM   4627  H HD11 . LEU A  1 297 ? 1.058   1.139   52.421  1    20.331 ? 293 LEU A HD11 1 c 1  
ATOM   4628  H HD12 . LEU A  1 297 ? 0.332   2.362   53.122  1    20.138 ? 293 LEU A HD12 1 c 1  
ATOM   4629  H HD13 . LEU A  1 297 ? 1.846   2.037   53.465  1    19.838 ? 293 LEU A HD13 1 c 1  
ATOM   4630  H HD21 . LEU A  1 297 ? 1.909   4.964   51.336  1    20.853 ? 293 LEU A HD21 1 c 1  
ATOM   4631  H HD22 . LEU A  1 297 ? 2.366   4.483   52.777  1    20.079 ? 293 LEU A HD22 1 c 1  
ATOM   4632  H HD23 . LEU A  1 297 ? 0.822   4.651   52.449  1    20.359 ? 293 LEU A HD23 1 c 1  
ATOM   4633  N N    . GLU A  1 298 ? 2.308   1.461   48.101  1    22.408 ? 294 GLU A N    1 ? 1  
ATOM   4634  C CA   . GLU A  1 298 ? 1.317   1.429   47.017  1    23.261 ? 294 GLU A CA   1 ? 1  
ATOM   4635  C C    . GLU A  1 298 ? 0.966   -0.009  46.629  1    23.085 ? 294 GLU A C    1 ? 1  
ATOM   4636  O O    . GLU A  1 298 ? -0.215  -0.291  46.374  1    23.599 ? 294 GLU A O    1 ? 1  
ATOM   4637  C CB   . GLU A  1 298 ? 1.845   2.21    45.815  1    24.961 ? 294 GLU A CB   1 ? 1  
ATOM   4638  C CG   . GLU A  1 298 ? 0.791   2.548   44.778  1    26.75  ? 294 GLU A CG   1 ? 1  
ATOM   4639  C CD   . GLU A  1 298 ? 1.333   3.197   43.533  1    28.903 ? 294 GLU A CD   1 ? 1  
ATOM   4640  O OE1  . GLU A  1 298 ? 2.137   4.137   43.657  1    28.47  ? 294 GLU A OE1  1 ? 1  
ATOM   4641  O OE2  . GLU A  1 298 ? 0.91    2.787   42.416  1    31.479 ? 294 GLU A OE2  1 ? 1  
ATOM   4642  H H    . GLU A  1 298 ? 3.128   1.83    47.942  1    22.488 ? 294 GLU A H    1 c 1  
ATOM   4643  H HA   . GLU A  1 298 ? 0.494   1.875   47.339  1    23.241 ? 294 GLU A HA   1 c 1  
ATOM   4644  H HB2  . GLU A  1 298 ? 2.25    3.043   46.134  1    24.789 ? 294 GLU A HB2  1 c 1  
ATOM   4645  H HB3  . GLU A  1 298 ? 2.55    1.683   45.384  1    25.143 ? 294 GLU A HB3  1 c 1  
ATOM   4646  H HG2  . GLU A  1 298 ? 0.32    1.727   44.52   1    26.97  ? 294 GLU A HG2  1 c 1  
ATOM   4647  H HG3  . GLU A  1 298 ? 0.131   3.152   45.181  1    26.667 ? 294 GLU A HG3  1 c 1  
ATOM   4648  N N    . THR A  1 299 ? 1.982   -0.88   46.529  1    23.15  ? 295 THR A N    1 ? 1  
ATOM   4649  C CA   . THR A  1 299 ? 1.855   -2.231  46.016  1    23.225 ? 295 THR A CA   1 ? 1  
ATOM   4650  C C    . THR A  1 299 ? 1.902   -3.286  47.112  1    22.434 ? 295 THR A C    1 ? 1  
ATOM   4651  O O    . THR A  1 299 ? 1.583   -4.435  46.858  1    22.931 ? 295 THR A O    1 ? 1  
ATOM   4652  C CB   . THR A  1 299 ? 2.97    -2.486  45.012  1    24.039 ? 295 THR A CB   1 ? 1  
ATOM   4653  O OG1  . THR A  1 299 ? 4.205   -2.465  45.739  1    23.347 ? 295 THR A OG1  1 ? 1  
ATOM   4654  C CG2  . THR A  1 299 ? 2.924   -1.494  43.859  1    25.194 ? 295 THR A CG2  1 ? 1  
ATOM   4655  H H    . THR A  1 299 ? 2.812   -0.603  46.792  1    22.845 ? 295 THR A H    1 c 1  
ATOM   4656  H HA   . THR A  1 299 ? 0.996   -2.305  45.547  1    23.696 ? 295 THR A HA   1 c 1  
ATOM   4657  H HB   . THR A  1 299 ? 2.846   -3.389  44.634  1    24.378 ? 295 THR A HB   1 c 1  
ATOM   4658  H HG1  . THR A  1 299 ? 4.303   -1.69   46.116  0    30     ? 295 THR A HG1  1 c 1  
ATOM   4659  H HG21 . THR A  1 299 ? 3.634   -1.698  43.227  1    25.507 ? 295 THR A HG21 1 c 1  
ATOM   4660  H HG22 . THR A  1 299 ? 3.045   -0.592  44.199  1    24.835 ? 295 THR A HG22 1 c 1  
ATOM   4661  H HG23 . THR A  1 299 ? 2.064   -1.558  43.41   1    25.461 ? 295 THR A HG23 1 c 1  
ATOM   4662  N N    . GLY A  1 300 ? 2.31    -2.933  48.323  1    21.932 ? 296 GLY A N    1 ? 1  
ATOM   4663  C CA   . GLY A  1 300 ? 2.507   -3.933  49.363  1    21.635 ? 296 GLY A CA   1 ? 1  
ATOM   4664  C C    . GLY A  1 300 ? 3.757   -4.806  49.168  1    21.895 ? 296 GLY A C    1 ? 1  
ATOM   4665  O O    . GLY A  1 300 ? 3.938   -5.776  49.898  1    22.092 ? 296 GLY A O    1 ? 1  
ATOM   4666  H H    . GLY A  1 300 ? 2.47    -2.055  48.516  1    21.729 ? 296 GLY A H    1 c 1  
ATOM   4667  H HA2  . GLY A  1 300 ? 2.572   -3.471  50.232  1    21.119 ? 296 GLY A HA2  1 c 1  
ATOM   4668  H HA3  . GLY A  1 300 ? 1.711   -4.514  49.398  1    21.741 ? 296 GLY A HA3  1 c 1  
ATOM   4669  N N    . THR A  1 301 ? 4.581   -4.485  48.168  1    22.158 ? 297 THR A N    1 ? 1  
ATOM   4670  C CA   . THR A  1 301 ? 5.684   -5.354  47.785  1    22.308 ? 297 THR A CA   1 ? 1  
ATOM   4671  C C    . THR A  1 301 ? 6.757   -5.37   48.878  1    21.874 ? 297 THR A C    1 ? 1  
ATOM   4672  O O    . THR A  1 301 ? 7.169   -4.31   49.303  1    21.477 ? 297 THR A O    1 ? 1  
ATOM   4673  C CB   . THR A  1 301 ? 6.284   -4.886  46.457  1    23.18  ? 297 THR A CB   1 ? 1  
ATOM   4674  O OG1  . THR A  1 301 ? 5.253   -4.932  45.497  1    23.474 ? 297 THR A OG1  1 ? 1  
ATOM   4675  C CG2  . THR A  1 301 ? 7.413   -5.803  46.02   1    23.446 ? 297 THR A CG2  1 ? 1  
ATOM   4676  H H    . THR A  1 301 ? 4.467   -3.696  47.721  1    22.311 ? 297 THR A H    1 c 1  
ATOM   4677  H HA   . THR A  1 301 ? 5.336   -6.264  47.667  1    22.616 ? 297 THR A HA   1 c 1  
ATOM   4678  H HB   . THR A  1 301 ? 6.617   -3.961  46.542  1    22.845 ? 297 THR A HB   1 c 1  
ATOM   4679  H HG1  . THR A  1 301 ? 4.957   -5.747  45.431  0    30     ? 297 THR A HG1  1 c 1  
ATOM   4680  H HG21 . THR A  1 301 ? 7.749   -5.513  45.156  1    23.969 ? 297 THR A HG21 1 c 1  
ATOM   4681  H HG22 . THR A  1 301 ? 7.083   -6.714  45.949  1    23.617 ? 297 THR A HG22 1 c 1  
ATOM   4682  H HG23 . THR A  1 301 ? 8.133   -5.77   46.672  1    23.15  ? 297 THR A HG23 1 c 1  
ATOM   4683  N N    . ASN A  1 302 ? 7.235   -6.557  49.268  1    22.22  ? 298 ASN A N    1 ? 1  
ATOM   4684  C CA   . ASN A  1 302 ? 8.341   -6.659  50.211  1    22.197 ? 298 ASN A CA   1 ? 1  
ATOM   4685  C C    . ASN A  1 302 ? 9.646   -6.254  49.511  1    23.076 ? 298 ASN A C    1 ? 1  
ATOM   4686  O O    . ASN A  1 302 ? 9.95    -6.769  48.436  1    24.011 ? 298 ASN A O    1 ? 1  
ATOM   4687  C CB   . ASN A  1 302 ? 8.512   -8.063  50.796  1    22.847 ? 298 ASN A CB   1 ? 1  
ATOM   4688  C CG   . ASN A  1 302 ? 9.681   -8.115  51.764  1    23.448 ? 298 ASN A CG   1 ? 1  
ATOM   4689  O OD1  . ASN A  1 302 ? 10.749  -8.602  51.385  1    24.233 ? 298 ASN A OD1  1 ? 1  
ATOM   4690  N ND2  . ASN A  1 302 ? 9.54    -7.544  52.954  1    23.151 ? 298 ASN A ND2  1 ? 1  
ATOM   4691  H H    . ASN A  1 302 ? 6.862   -7.324  48.939  1    22.508 ? 298 ASN A H    1 c 1  
ATOM   4692  H HA   . ASN A  1 302 ? 8.172   -6.042  50.959  1    21.836 ? 298 ASN A HA   1 c 1  
ATOM   4693  H HB2  . ASN A  1 302 ? 7.693   -8.322  51.263  1    22.744 ? 298 ASN A HB2  1 c 1  
ATOM   4694  H HB3  . ASN A  1 302 ? 8.665   -8.7    50.07   1    23.449 ? 298 ASN A HB3  1 c 1  
ATOM   4695  H HD21 . ASN A  1 302 ? 10.2    -7.583  53.544  1    22.988 ? 298 ASN A HD21 1 c 1  
ATOM   4696  H HD22 . ASN A  1 302 ? 8.786   -7.123  53.157  1    22.71  ? 298 ASN A HD22 1 c 1  
ATOM   4697  N N    . LEU A  1 303 ? 10.398  -5.338  50.131  1    22.626 ? 299 LEU A N    1 ? 1  
ATOM   4698  C CA   . LEU A  1 303 ? 11.636  -4.839  49.54   1    23.352 ? 299 LEU A CA   1 ? 1  
ATOM   4699  C C    . LEU A  1 303 ? 12.839  -5.5    50.195  1    23.431 ? 299 LEU A C    1 ? 1  
ATOM   4700  O O    . LEU A  1 303 ? 13.899  -5.582  49.561  1    24.509 ? 299 LEU A O    1 ? 1  
ATOM   4701  C CB   . LEU A  1 303 ? 11.686  -3.32   49.717  1    23.274 ? 299 LEU A CB   1 ? 1  
ATOM   4702  C CG   . LEU A  1 303 ? 10.53   -2.55   49.07   1    23.003 ? 299 LEU A CG   1 ? 1  
ATOM   4703  C CD1  . LEU A  1 303 ? 10.566  -1.084  49.36   1    23.393 ? 299 LEU A CD1  1 ? 1  
ATOM   4704  C CD2  . LEU A  1 303 ? 10.448  -2.726  47.56   1    23.901 ? 299 LEU A CD2  1 ? 1  
ATOM   4705  H H    . LEU A  1 303 ? 10.13   -5.005  50.939  1    22.227 ? 299 LEU A H    1 c 1  
ATOM   4706  H HA   . LEU A  1 303 ? 11.64   -5.056  48.574  1    23.849 ? 299 LEU A HA   1 c 1  
ATOM   4707  H HB2  . LEU A  1 303 ? 11.692  -3.122  50.682  1    22.714 ? 299 LEU A HB2  1 c 1  
ATOM   4708  H HB3  . LEU A  1 303 ? 12.532  -2.992  49.334  1    23.601 ? 299 LEU A HB3  1 c 1  
ATOM   4709  H HG   . LEU A  1 303 ? 9.685   -2.902  49.452  1    22.826 ? 299 LEU A HG   1 c 1  
ATOM   4710  H HD11 . LEU A  1 303 ? 10.522  -0.942  50.32   1    22.732 ? 299 LEU A HD11 1 c 1  
ATOM   4711  H HD12 . LEU A  1 303 ? 9.808   -0.649  48.935  1    23.253 ? 299 LEU A HD12 1 c 1  
ATOM   4712  H HD13 . LEU A  1 303 ? 11.391  -0.705  49.014  1    23.614 ? 299 LEU A HD13 1 c 1  
ATOM   4713  H HD21 . LEU A  1 303 ? 10.309  -3.664  47.348  1    24.039 ? 299 LEU A HD21 1 c 1  
ATOM   4714  H HD22 . LEU A  1 303 ? 11.276  -2.422  47.152  1    24.296 ? 299 LEU A HD22 1 c 1  
ATOM   4715  H HD23 . LEU A  1 303 ? 9.706   -2.205  47.212  1    23.879 ? 299 LEU A HD23 1 c 1  
ATOM   4716  N N    . PHE A  1 304 ? 12.761  -5.753  51.516  1    23.063 ? 300 PHE A N    1 ? 1  
ATOM   4717  C CA   . PHE A  1 304 ? 13.947  -6.082  52.314  1    23.823 ? 300 PHE A CA   1 ? 1  
ATOM   4718  C C    . PHE A  1 304 ? 13.548  -6.751  53.625  1    22.997 ? 300 PHE A C    1 ? 1  
ATOM   4719  O O    . PHE A  1 304 ? 12.528  -6.361  54.186  1    22.02  ? 300 PHE A O    1 ? 1  
ATOM   4720  C CB   . PHE A  1 304 ? 14.689  -4.765  52.583  1    24.036 ? 300 PHE A CB   1 ? 1  
ATOM   4721  C CG   . PHE A  1 304 ? 16.026  -4.899  53.296  1    24.789 ? 300 PHE A CG   1 ? 1  
ATOM   4722  C CD1  . PHE A  1 304 ? 17.14   -5.386  52.641  1    25.899 ? 300 PHE A CD1  1 ? 1  
ATOM   4723  C CD2  . PHE A  1 304 ? 16.164  -4.482  54.624  1    24.622 ? 300 PHE A CD2  1 ? 1  
ATOM   4724  C CE1  . PHE A  1 304 ? 18.365  -5.53   53.291  1    26.217 ? 300 PHE A CE1  1 ? 1  
ATOM   4725  C CE2  . PHE A  1 304 ? 17.372  -4.62   55.274  1    25.251 ? 300 PHE A CE2  1 ? 1  
ATOM   4726  C CZ   . PHE A  1 304 ? 18.463  -5.12   54.608  1    25.915 ? 300 PHE A CZ   1 ? 1  
ATOM   4727  H H    . PHE A  1 304 ? 11.949  -5.718  51.933  1    22.72  ? 300 PHE A H    1 c 1  
ATOM   4728  H HA   . PHE A  1 304 ? 14.535  -6.692  51.795  1    24.302 ? 300 PHE A HA   1 c 1  
ATOM   4729  H HB2  . PHE A  1 304 ? 14.838  -4.313  51.724  1    24.398 ? 300 PHE A HB2  1 c 1  
ATOM   4730  H HB3  . PHE A  1 304 ? 14.104  -4.188  53.121  1    23.557 ? 300 PHE A HB3  1 c 1  
ATOM   4731  H HD1  . PHE A  1 304 ? 17.057  -5.667  51.744  1    26.176 ? 300 PHE A HD1  1 c 1  
ATOM   4732  H HD2  . PHE A  1 304 ? 15.415  -4.143  55.088  1    24.065 ? 300 PHE A HD2  1 c 1  
ATOM   4733  H HE1  . PHE A  1 304 ? 19.117  -5.872  52.833  1    26.917 ? 300 PHE A HE1  1 c 1  
ATOM   4734  H HE2  . PHE A  1 304 ? 17.455  -4.344  56.173  1    24.896 ? 300 PHE A HE2  1 c 1  
ATOM   4735  H HZ   . PHE A  1 304 ? 19.288  -5.197  55.06   1    26.282 ? 300 PHE A HZ   1 c 1  
ATOM   4736  N N    . VAL A  1 305 ? 14.338  -7.744  54.076  1    22.888 ? 301 VAL A N    1 ? 1  
ATOM   4737  C CA   . VAL A  1 305 ? 14.174  -8.382  55.377  1    22.901 ? 301 VAL A CA   1 ? 1  
ATOM   4738  C C    . VAL A  1 305 ? 15.583  -8.542  55.949  1    23.518 ? 301 VAL A C    1 ? 1  
ATOM   4739  O O    . VAL A  1 305 ? 16.45   -9.075  55.256  1    23.598 ? 301 VAL A O    1 ? 1  
ATOM   4740  C CB   . VAL A  1 305 ? 13.468  -9.762  55.366  1    22.991 ? 301 VAL A CB   1 ? 1  
ATOM   4741  C CG1  . VAL A  1 305 ? 13.266  -10.298 56.78   1    23.401 ? 301 VAL A CG1  1 ? 1  
ATOM   4742  C CG2  . VAL A  1 305 ? 12.096  -9.688  54.717  1    23.587 ? 301 VAL A CG2  1 ? 1  
ATOM   4743  H H    . VAL A  1 305 ? 15.015  -8.037  53.537  1    23.618 ? 301 VAL A H    1 c 1  
ATOM   4744  H HA   . VAL A  1 305 ? 13.669  -7.781  55.953  1    22.351 ? 301 VAL A HA   1 c 1  
ATOM   4745  H HB   . VAL A  1 305 ? 14.035  -10.389 54.858  1    23.873 ? 301 VAL A HB   1 c 1  
ATOM   4746  H HG11 . VAL A  1 305 ? 12.738  -9.665  57.295  1    22.718 ? 301 VAL A HG11 1 c 1  
ATOM   4747  H HG12 . VAL A  1 305 ? 14.129  -10.423 57.209  1    23.497 ? 301 VAL A HG12 1 c 1  
ATOM   4748  H HG13 . VAL A  1 305 ? 12.801  -11.15  56.74   1    23.398 ? 301 VAL A HG13 1 c 1  
ATOM   4749  H HG21 . VAL A  1 305 ? 11.682  -10.567 54.732  1    23.525 ? 301 VAL A HG21 1 c 1  
ATOM   4750  H HG22 . VAL A  1 305 ? 12.187  -9.389  53.797  1    23.563 ? 301 VAL A HG22 1 c 1  
ATOM   4751  H HG23 . VAL A  1 305 ? 11.538  -9.06   55.207  1    22.842 ? 301 VAL A HG23 1 c 1  
ATOM   4752  N N    . ASN A  1 306 ? 15.793  -8.14   57.225  1    22.972 ? 302 ASN A N    1 ? 1  
ATOM   4753  C CA   . ASN A  1 306 ? 17.105  -8.325  57.861  1    24.406 ? 302 ASN A CA   1 ? 1  
ATOM   4754  C C    . ASN A  1 306 ? 16.899  -8.338  59.375  1    23.942 ? 302 ASN A C    1 ? 1  
ATOM   4755  O O    . ASN A  1 306 ? 16.05   -7.62   59.896  1    22.667 ? 302 ASN A O    1 ? 1  
ATOM   4756  C CB   . ASN A  1 306 ? 18.03   -7.182  57.49   1    25.194 ? 302 ASN A CB   1 ? 1  
ATOM   4757  C CG   . ASN A  1 306 ? 19.455  -7.432  57.944  1    27.101 ? 302 ASN A CG   1 ? 1  
ATOM   4758  O OD1  . ASN A  1 306 ? 19.719  -7.447  59.158  1    27.448 ? 302 ASN A OD1  1 ? 1  
ATOM   4759  N ND2  . ASN A  1 306 ? 20.366  -7.626  57.004  1    28.474 ? 302 ASN A ND2  1 ? 1  
ATOM   4760  H H    . ASN A  1 306 ? 15.116  -7.749  57.7    1    22.73  ? 302 ASN A H    1 c 1  
ATOM   4761  H HA   . ASN A  1 306 ? 17.506  -9.172  57.561  1    24.835 ? 302 ASN A HA   1 c 1  
ATOM   4762  H HB2  . ASN A  1 306 ? 18.017  -7.063  56.52   1    25.506 ? 302 ASN A HB2  1 c 1  
ATOM   4763  H HB3  . ASN A  1 306 ? 17.703  -6.357  57.901  1    24.856 ? 302 ASN A HB3  1 c 1  
ATOM   4764  H HD21 . ASN A  1 306 ? 21.217  -7.728  57.231  1    28.806 ? 302 ASN A HD21 1 c 1  
ATOM   4765  H HD22 . ASN A  1 306 ? 20.13   -7.655  56.149  1    28.322 ? 302 ASN A HD22 1 c 1  
ATOM   4766  N N    . ARG A  1 307 ? 17.687  -9.132  60.105  1    24.345 ? 303 ARG A N    1 ? 1  
ATOM   4767  C CA   . ARG A  1 307 ? 17.627  -9.089  61.564  1    24.204 ? 303 ARG A CA   1 ? 1  
ATOM   4768  C C    . ARG A  1 307 ? 18.611  -8.035  62.05   1    24.292 ? 303 ARG A C    1 ? 1  
ATOM   4769  O O    . ARG A  1 307 ? 19.808  -8.305  62.035  1    25.238 ? 303 ARG A O    1 ? 1  
ATOM   4770  C CB   . ARG A  1 307 ? 17.976  -10.453 62.163  1    25.43  ? 303 ARG A CB   1 ? 1  
ATOM   4771  C CG   . ARG A  1 307 ? 17.67   -10.472 63.654  1    25.427 ? 303 ARG A CG   1 ? 1  
ATOM   4772  C CD   . ARG A  1 307 ? 17.93   -11.832 64.257  1    26.42  ? 303 ARG A CD   1 ? 1  
ATOM   4773  N NE   . ARG A  1 307 ? 17.343  -11.853 65.598  1    26.292 ? 303 ARG A NE   1 ? 1  
ATOM   4774  C CZ   . ARG A  1 307 ? 17.441  -12.829 66.459  1    27.179 ? 303 ARG A CZ   1 ? 1  
ATOM   4775  N NH1  . ARG A  1 307 ? 18.201  -13.887 66.16   1    29.374 ? 303 ARG A NH1  1 ? 1  
ATOM   4776  N NH2  . ARG A  1 307 ? 16.927  -12.683 67.666  1    26.757 ? 303 ARG A NH2  1 ? 1  
ATOM   4777  H H    . ARG A  1 307 ? 18.269  -9.706  59.696  1    24.952 ? 303 ARG A H    1 c 1  
ATOM   4778  H HA   . ARG A  1 307 ? 16.713  -8.836  61.842  1    23.698 ? 303 ARG A HA   1 c 1  
ATOM   4779  H HB2  . ARG A  1 307 ? 17.451  -11.151 61.715  1    25.359 ? 303 ARG A HB2  1 c 1  
ATOM   4780  H HB3  . ARG A  1 307 ? 18.927  -10.646 62.022  1    25.944 ? 303 ARG A HB3  1 c 1  
ATOM   4781  H HG2  . ARG A  1 307 ? 18.231  -9.808  64.109  1    25.495 ? 303 ARG A HG2  1 c 1  
ATOM   4782  H HG3  . ARG A  1 307 ? 16.729  -10.229 63.796  1    24.874 ? 303 ARG A HG3  1 c 1  
ATOM   4783  H HD2  . ARG A  1 307 ? 17.524  -12.533 63.708  1    26.46  ? 303 ARG A HD2  1 c 1  
ATOM   4784  H HD3  . ARG A  1 307 ? 18.893  -11.995 64.316  1    27.004 ? 303 ARG A HD3  1 c 1  
ATOM   4785  H HE   . ARG A  1 307 ? 16.886  -11.154 65.848  1    25.812 ? 303 ARG A HE   1 c 1  
ATOM   4786  H HH11 . ARG A  1 307 ? 18.611  -13.946 65.381  1    29.121 ? 303 ARG A HH11 1 c 1  
ATOM   4787  H HH12 . ARG A  1 307 ? 18.292  -14.537 66.753  1    29.401 ? 303 ARG A HH12 1 c 1  
ATOM   4788  H HH21 . ARG A  1 307 ? 16.535  -11.924 67.894  1    26.306 ? 303 ARG A HH21 1 c 1  
ATOM   4789  H HH22 . ARG A  1 307 ? 16.976  -13.348 68.247  1    27.288 ? 303 ARG A HH22 1 c 1  
ATOM   4790  N N    . ILE A  1 308 ? 18.106  -6.872  62.447  1    23.691 ? 304 ILE A N    1 ? 1  
ATOM   4791  C CA   . ILE A  1 308 ? 18.929  -5.724  62.827  1    23.995 ? 304 ILE A CA   1 ? 1  
ATOM   4792  C C    . ILE A  1 308 ? 19.465  -5.833  64.262  1    24.529 ? 304 ILE A C    1 ? 1  
ATOM   4793  O O    . ILE A  1 308 ? 20.496  -5.224  64.566  1    24.238 ? 304 ILE A O    1 ? 1  
ATOM   4794  C CB   . ILE A  1 308 ? 18.213  -4.376  62.615  1    23.268 ? 304 ILE A CB   1 ? 1  
ATOM   4795  C CG1  . ILE A  1 308 ? 16.901  -4.25   63.426  1    23.049 ? 304 ILE A CG1  1 ? 1  
ATOM   4796  C CG2  . ILE A  1 308 ? 18.026  -4.164  61.112  1    23.504 ? 304 ILE A CG2  1 ? 1  
ATOM   4797  C CD1  . ILE A  1 308 ? 16.296  -2.847  63.512  1    22.609 ? 304 ILE A CD1  1 ? 1  
ATOM   4798  H H    . ILE A  1 308 ? 17.197  -6.783  62.486  1    23.215 ? 304 ILE A H    1 c 1  
ATOM   4799  H HA   . ILE A  1 308 ? 19.705  -5.725  62.234  1    24.506 ? 304 ILE A HA   1 c 1  
ATOM   4800  H HB   . ILE A  1 308 ? 18.817  -3.676  62.934  1    23.63  ? 304 ILE A HB   1 c 1  
ATOM   4801  H HG12 . ILE A  1 308 ? 16.235  -4.845  63.026  1    22.756 ? 304 ILE A HG12 1 c 1  
ATOM   4802  H HG13 . ILE A  1 308 ? 17.068  -4.567  64.336  1    23.079 ? 304 ILE A HG13 1 c 1  
ATOM   4803  H HG21 . ILE A  1 308 ? 17.581  -3.315  60.955  1    23.081 ? 304 ILE A HG21 1 c 1  
ATOM   4804  H HG22 . ILE A  1 308 ? 17.485  -4.883  60.745  1    23.324 ? 304 ILE A HG22 1 c 1  
ATOM   4805  H HG23 . ILE A  1 308 ? 18.894  -4.157  60.673  1    23.976 ? 304 ILE A HG23 1 c 1  
ATOM   4806  H HD11 . ILE A  1 308 ? 16.937  -2.238  63.925  1    22.8   ? 304 ILE A HD11 1 c 1  
ATOM   4807  H HD12 . ILE A  1 308 ? 15.482  -2.874  64.051  1    22.171 ? 304 ILE A HD12 1 c 1  
ATOM   4808  H HD13 . ILE A  1 308 ? 16.079  -2.528  62.615  1    22.479 ? 304 ILE A HD13 1 c 1  
ATOM   4809  N N    . THR A  1 309 ? 18.815  -6.629  65.109  1    23.611 ? 305 THR A N    1 ? 1  
ATOM   4810  C CA   . THR A  1 309 ? 19.303  -6.867  66.452  1    24.344 ? 305 THR A CA   1 ? 1  
ATOM   4811  C C    . THR A  1 309 ? 18.929  -8.285  66.874  1    24.705 ? 305 THR A C    1 ? 1  
ATOM   4812  O O    . THR A  1 309 ? 17.907  -8.81   66.418  1    24.343 ? 305 THR A O    1 ? 1  
ATOM   4813  C CB   . THR A  1 309 ? 18.755  -5.783  67.39   1    23.544 ? 305 THR A CB   1 ? 1  
ATOM   4814  O OG1  . THR A  1 309 ? 19.2    -6.07   68.716  1    24.359 ? 305 THR A OG1  1 ? 1  
ATOM   4815  C CG2  . THR A  1 309 ? 17.246  -5.787  67.47   1    23.168 ? 305 THR A CG2  1 ? 1  
ATOM   4816  H H    . THR A  1 309 ? 18.038  -7.031  64.845  1    23.542 ? 305 THR A H    1 c 1  
ATOM   4817  H HA   . THR A  1 309 ? 20.282  -6.796  66.44   1    24.854 ? 305 THR A HA   1 c 1  
ATOM   4818  H HB   . THR A  1 309 ? 19.08   -4.893  67.113  1    23.687 ? 305 THR A HB   1 c 1  
ATOM   4819  H HG1  . THR A  1 309 ? 18.897  -6.849  68.955  0    30     ? 305 THR A HG1  1 c 1  
ATOM   4820  H HG21 . THR A  1 309 ? 16.952  -5.076  68.064  1    22.765 ? 305 THR A HG21 1 c 1  
ATOM   4821  H HG22 . THR A  1 309 ? 16.939  -6.642  67.813  1    23.15  ? 305 THR A HG22 1 c 1  
ATOM   4822  H HG23 . THR A  1 309 ? 16.873  -5.641  66.584  1    22.734 ? 305 THR A HG23 1 c 1  
ATOM   4823  N N    . ALA A  1 310 ? 19.742  -8.835  67.772  1    25.447 ? 306 ALA A N    1 ? 1  
ATOM   4824  C CA   . ALA A  1 310 ? 19.524  -10.168 68.294  1    26.423 ? 306 ALA A CA   1 ? 1  
ATOM   4825  C C    . ALA A  1 310 ? 18.934  -10.091 69.699  1    26.573 ? 306 ALA A C    1 ? 1  
ATOM   4826  O O    . ALA A  1 310 ? 18.586  -11.119 70.271  1    28.186 ? 306 ALA A O    1 ? 1  
ATOM   4827  C CB   . ALA A  1 310 ? 20.791  -10.971 68.259  1    28.081 ? 306 ALA A CB   1 ? 1  
ATOM   4828  H H    . ALA A  1 310 ? 20.468  -8.363  68.065  1    25.912 ? 306 ALA A H    1 c 1  
ATOM   4829  H HA   . ALA A  1 310 ? 18.854  -10.619 67.711  1    26.175 ? 306 ALA A HA   1 c 1  
ATOM   4830  H HB1  . ALA A  1 310 ? 21.108  -11.042 67.343  1    28.038 ? 306 ALA A HB1  1 c 1  
ATOM   4831  H HB2  . ALA A  1 310 ? 21.47   -10.535 68.801  1    28.289 ? 306 ALA A HB2  1 c 1  
ATOM   4832  H HB3  . ALA A  1 310 ? 20.623  -11.862 68.61   1    28.27  ? 306 ALA A HB3  1 c 1  
ATOM   4833  N N    . GLU A  1 311 ? 18.838  -8.884  70.26   1    25.837 ? 307 GLU A N    1 ? 1  
ATOM   4834  C CA   . GLU A  1 311 ? 18.201  -8.665  71.544  1    25.726 ? 307 GLU A CA   1 ? 1  
ATOM   4835  C C    . GLU A  1 311 ? 16.738  -8.336  71.266  1    24.131 ? 307 GLU A C    1 ? 1  
ATOM   4836  O O    . GLU A  1 311 ? 16.44   -7.558  70.371  1    23.169 ? 307 GLU A O    1 ? 1  
ATOM   4837  C CB   . GLU A  1 311 ? 18.91   -7.548  72.31   1    26.242 ? 307 GLU A CB   1 ? 1  
ATOM   4838  C CG   . GLU A  1 311 ? 20.324  -7.974  72.696  1    29.186 ? 307 GLU A CG   1 ? 1  
ATOM   4839  C CD   . GLU A  1 311 ? 20.356  -8.989  73.823  1    30.567 ? 307 GLU A CD   1 ? 1  
ATOM   4840  O OE1  . GLU A  1 311 ? 19.363  -9.115  74.578  1    34.205 ? 307 GLU A OE1  1 ? 1  
ATOM   4841  O OE2  . GLU A  1 311 ? 21.374  -9.626  73.969  1    35.544 ? 307 GLU A OE2  1 ? 1  
ATOM   4842  H H    . GLU A  1 311 ? 19.188  -8.162  69.824  1    25.788 ? 307 GLU A H    1 c 1  
ATOM   4843  H HA   . GLU A  1 311 ? 18.248  -9.502  72.071  1    26.149 ? 307 GLU A HA   1 c 1  
ATOM   4844  H HB2  . GLU A  1 311 ? 18.95   -6.749  71.744  1    26.168 ? 307 GLU A HB2  1 c 1  
ATOM   4845  H HB3  . GLU A  1 311 ? 18.39   -7.325  73.11   1    26.417 ? 307 GLU A HB3  1 c 1  
ATOM   4846  H HG2  . GLU A  1 311 ? 20.771  -8.36   71.913  1    29.113 ? 307 GLU A HG2  1 c 1  
ATOM   4847  H HG3  . GLU A  1 311 ? 20.834  -7.183  72.971  1    29.044 ? 307 GLU A HG3  1 c 1  
ATOM   4848  N N    . SER A  1 312 ? 15.823  -8.897  72.054  1    23.501 ? 308 SER A N    1 ? 1  
ATOM   4849  C CA   . SER A  1 312 ? 14.397  -8.721  71.771  1    22.791 ? 308 SER A CA   1 ? 1  
ATOM   4850  C C    . SER A  1 312 ? 13.995  -7.254  71.885  1    21.976 ? 308 SER A C    1 ? 1  
ATOM   4851  O O    . SER A  1 312 ? 14.496  -6.561  72.762  1    21.701 ? 308 SER A O    1 ? 1  
ATOM   4852  C CB   . SER A  1 312 ? 13.531  -9.592  72.67   1    23.716 ? 308 SER A CB   1 ? 1  
ATOM   4853  O OG   . SER A  1 312 ? 13.782  -10.971 72.384  1    24.929 ? 308 SER A OG   1 ? 1  
ATOM   4854  H H    . SER A  1 312 ? 16.079  -9.394  72.777  1    24.188 ? 308 SER A H    1 c 1  
ATOM   4855  H HA   . SER A  1 312 ? 14.243  -9.004  70.835  1    22.716 ? 308 SER A HA   1 c 1  
ATOM   4856  H HB2  . SER A  1 312 ? 13.74   -9.407  73.605  1    23.987 ? 308 SER A HB2  1 c 1  
ATOM   4857  H HB3  . SER A  1 312 ? 12.589  -9.39   72.514  1    23.216 ? 308 SER A HB3  1 c 1  
ATOM   4858  H HG   . SER A  1 312 ? 13.29   -11.444 72.889  0    30     ? 308 SER A HG   1 c 1  
ATOM   4859  N N    . VAL A  1 313 ? 13.078  -6.797  71.022  1    20.599 ? 309 VAL A N    1 ? 1  
ATOM   4860  C CA   . VAL A  1 313 ? 12.54   -5.437  71.012  1    19.948 ? 309 VAL A CA   1 ? 1  
ATOM   4861  C C    . VAL A  1 313 ? 11.315  -5.418  71.92   1    19.932 ? 309 VAL A C    1 ? 1  
ATOM   4862  O O    . VAL A  1 313 ? 10.569  -6.402  71.9    1    19.738 ? 309 VAL A O    1 ? 1  
ATOM   4863  C CB   . VAL A  1 313 ? 12.162  -4.995  69.578  1    19.91  ? 309 VAL A CB   1 ? 1  
ATOM   4864  C CG1  . VAL A  1 313 ? 11.399  -3.677  69.544  1    19.855 ? 309 VAL A CG1  1 ? 1  
ATOM   4865  C CG2  . VAL A  1 313 ? 13.433  -4.912  68.71   1    20.758 ? 309 VAL A CG2  1 ? 1  
ATOM   4866  H H    . VAL A  1 313 ? 12.762  -7.38   70.393  1    20.731 ? 309 VAL A H    1 c 1  
ATOM   4867  H HA   . VAL A  1 313 ? 13.213  -4.826  71.366  1    20.249 ? 309 VAL A HA   1 c 1  
ATOM   4868  H HB   . VAL A  1 313 ? 11.579  -5.694  69.2    1    19.984 ? 309 VAL A HB   1 c 1  
ATOM   4869  H HG11 . VAL A  1 313 ? 11.922  -2.988  69.988  1    19.812 ? 309 VAL A HG11 1 c 1  
ATOM   4870  H HG12 . VAL A  1 313 ? 10.547  -3.779  70      1    19.547 ? 309 VAL A HG12 1 c 1  
ATOM   4871  H HG13 . VAL A  1 313 ? 11.241  -3.417  68.622  1    19.535 ? 309 VAL A HG13 1 c 1  
ATOM   4872  H HG21 . VAL A  1 313 ? 13.194  -4.625  67.813  1    20.385 ? 309 VAL A HG21 1 c 1  
ATOM   4873  H HG22 . VAL A  1 313 ? 13.856  -5.786  68.668  1    21.015 ? 309 VAL A HG22 1 c 1  
ATOM   4874  H HG23 . VAL A  1 313 ? 14.051  -4.272  69.1    1    20.772 ? 309 VAL A HG23 1 c 1  
ATOM   4875  N N    . PHE A  1 314 ? 11.137  -4.339  72.693  1    19.857 ? 310 PHE A N    1 ? 1  
ATOM   4876  C CA   . PHE A  1 314 ? 9.943   -4.224  73.536  1    19.71  ? 310 PHE A CA   1 ? 1  
ATOM   4877  C C    . PHE A  1 314 ? 9.096   -3      73.227  1    19.564 ? 310 PHE A C    1 ? 1  
ATOM   4878  O O    . PHE A  1 314 ? 7.947   -2.977  73.679  1    18.549 ? 310 PHE A O    1 ? 1  
ATOM   4879  C CB   . PHE A  1 314 ? 10.255  -4.294  75.039  1    20.287 ? 310 PHE A CB   1 ? 1  
ATOM   4880  C CG   . PHE A  1 314 ? 11.078  -3.163  75.629  1    20.346 ? 310 PHE A CG   1 ? 1  
ATOM   4881  C CD1  . PHE A  1 314 ? 10.497  -1.965  76.034  1    19.91  ? 310 PHE A CD1  1 ? 1  
ATOM   4882  C CD2  . PHE A  1 314 ? 12.451  -3.291  75.761  1    20.679 ? 310 PHE A CD2  1 ? 1  
ATOM   4883  C CE1  . PHE A  1 314 ? 11.278  -0.926  76.554  1    20.137 ? 310 PHE A CE1  1 ? 1  
ATOM   4884  C CE2  . PHE A  1 314 ? 13.205  -2.27   76.305  1    21.002 ? 310 PHE A CE2  1 ? 1  
ATOM   4885  C CZ   . PHE A  1 314 ? 12.633  -1.093  76.696  1    21.056 ? 310 PHE A CZ   1 ? 1  
ATOM   4886  H H    . PHE A  1 314 ? 11.764  -3.674  72.709  1    19.889 ? 310 PHE A H    1 c 1  
ATOM   4887  H HA   . PHE A  1 314 ? 9.376   -5.014  73.332  1    19.813 ? 310 PHE A HA   1 c 1  
ATOM   4888  H HB2  . PHE A  1 314 ? 9.401   -4.338  75.524  1    20.186 ? 310 PHE A HB2  1 c 1  
ATOM   4889  H HB3  . PHE A  1 314 ? 10.725  -5.139  75.212  1    20.686 ? 310 PHE A HB3  1 c 1  
ATOM   4890  H HD1  . PHE A  1 314 ? 9.565   -1.846  75.939  1    19.621 ? 310 PHE A HD1  1 c 1  
ATOM   4891  H HD2  . PHE A  1 314 ? 12.871  -4.096  75.503  1    21.03  ? 310 PHE A HD2  1 c 1  
ATOM   4892  H HE1  . PHE A  1 314 ? 10.869  -0.123  76.831  1    20.059 ? 310 PHE A HE1  1 c 1  
ATOM   4893  H HE2  . PHE A  1 314 ? 14.137  -2.381  76.392  1    21.527 ? 310 PHE A HE2  1 c 1  
ATOM   4894  H HZ   . PHE A  1 314 ? 13.164  -0.4    77.055  1    21.12  ? 310 PHE A HZ   1 c 1  
ATOM   4895  N N    . THR A  1 315 ? 9.604   -2.007  72.48   1    19.024 ? 311 THR A N    1 ? 1  
ATOM   4896  C CA   . THR A  1 315 ? 8.782   -0.875  72.078  1    18.555 ? 311 THR A CA   1 ? 1  
ATOM   4897  C C    . THR A  1 315 ? 9.401   -0.208  70.859  1    18.665 ? 311 THR A C    1 ? 1  
ATOM   4898  O O    . THR A  1 315 ? 10.573  -0.468  70.539  1    18.369 ? 311 THR A O    1 ? 1  
ATOM   4899  C CB   . THR A  1 315 ? 8.599   0.132   73.215  1    18.994 ? 311 THR A CB   1 ? 1  
ATOM   4900  O OG1  . THR A  1 315 ? 7.547   0.995   72.8    1    18.735 ? 311 THR A OG1  1 ? 1  
ATOM   4901  C CG2  . THR A  1 315 ? 9.828   0.951   73.563  1    19.029 ? 311 THR A CG2  1 ? 1  
ATOM   4902  H H    . THR A  1 315 ? 10.48   -2.031  72.221  1    19.295 ? 311 THR A H    1 c 1  
ATOM   4903  H HA   . THR A  1 315 ? 7.897   -1.217  71.826  1    18.49  ? 311 THR A HA   1 c 1  
ATOM   4904  H HB   . THR A  1 315 ? 8.312   -0.351  74.028  1    19.093 ? 311 THR A HB   1 c 1  
ATOM   4905  H HG1  . THR A  1 315 ? 7.769   1.384   72.059  0    30     ? 311 THR A HG1  1 c 1  
ATOM   4906  H HG21 . THR A  1 315 ? 9.628   1.532   74.317  1    19.189 ? 311 THR A HG21 1 c 1  
ATOM   4907  H HG22 . THR A  1 315 ? 10.087  1.493   72.8    1    18.973 ? 311 THR A HG22 1 c 1  
ATOM   4908  H HG23 . THR A  1 315 ? 10.559  0.356   73.8    1    19.443 ? 311 THR A HG23 1 c 1  
ATOM   4909  N N    . ALA A  1 316 ? 8.618   0.61    70.17   1    18.037 ? 312 ALA A N    1 ? 1  
ATOM   4910  C CA   . ALA A  1 316 ? 9.055   1.309   68.97   1    18.192 ? 312 ALA A CA   1 ? 1  
ATOM   4911  C C    . ALA A  1 316 ? 8.171   2.543   68.771  1    18.436 ? 312 ALA A C    1 ? 1  
ATOM   4912  O O    . ALA A  1 316 ? 7.067   2.638   69.356  1    18.303 ? 312 ALA A O    1 ? 1  
ATOM   4913  C CB   . ALA A  1 316 ? 8.984   0.375   67.768  1    18.201 ? 312 ALA A CB   1 ? 1  
ATOM   4914  H H    . ALA A  1 316 ? 7.761   0.741   70.461  1    18.009 ? 312 ALA A H    1 c 1  
ATOM   4915  H HA   . ALA A  1 316 ? 9.992   1.611   69.105  1    18.474 ? 312 ALA A HA   1 c 1  
ATOM   4916  H HB1  . ALA A  1 316 ? 9.564   -0.391  67.913  1    18.41  ? 312 ALA A HB1  1 c 1  
ATOM   4917  H HB2  . ALA A  1 316 ? 8.07    0.069   67.649  1    18.015 ? 312 ALA A HB2  1 c 1  
ATOM   4918  H HB3  . ALA A  1 316 ? 9.269   0.847   66.968  1    18.185 ? 312 ALA A HB3  1 c 1  
ATOM   4919  N N    . ALA A  1 317 ? 8.637   3.427   67.899  1    18.253 ? 313 ALA A N    1 ? 1  
ATOM   4920  C CA   . ALA A  1 317 ? 7.939   4.666   67.619  1    17.86  ? 313 ALA A CA   1 ? 1  
ATOM   4921  C C    . ALA A  1 317 ? 8.437   5.228   66.297  1    18.204 ? 313 ALA A C    1 ? 1  
ATOM   4922  O O    . ALA A  1 317 ? 9.396   4.718   65.718  1    18.436 ? 313 ALA A O    1 ? 1  
ATOM   4923  C CB   . ALA A  1 317 ? 8.125   5.608   68.769  1    18.038 ? 313 ALA A CB   1 ? 1  
ATOM   4924  H H    . ALA A  1 317 ? 9.421   3.254   67.462  1    18.419 ? 313 ALA A H    1 c 1  
ATOM   4925  H HA   . ALA A  1 317 ? 6.968   4.46    67.522  1    17.777 ? 313 ALA A HA   1 c 1  
ATOM   4926  H HB1  . ALA A  1 317 ? 7.773   5.208   69.581  1    17.987 ? 313 ALA A HB1  1 c 1  
ATOM   4927  H HB2  . ALA A  1 317 ? 9.072   5.794   68.888  1    18.271 ? 313 ALA A HB2  1 c 1  
ATOM   4928  H HB3  . ALA A  1 317 ? 7.656   6.439   68.594  1    18.005 ? 313 ALA A HB3  1 c 1  
ATOM   4929  N N    . PRO A  1 318 ? 7.848   6.307   65.758  1    18.459 ? 314 PRO A N    1 ? 1  
ATOM   4930  C CA   . PRO A  1 318 ? 8.363   6.918   64.546  1    18.266 ? 314 PRO A CA   1 ? 1  
ATOM   4931  C C    . PRO A  1 318 ? 9.732   7.54    64.757  1    18.762 ? 314 PRO A C    1 ? 1  
ATOM   4932  O O    . PRO A  1 318 ? 10.068  7.92    65.873  1    18.8   ? 314 PRO A O    1 ? 1  
ATOM   4933  C CB   . PRO A  1 318 ? 7.314   7.991   64.16   1    18.893 ? 314 PRO A CB   1 ? 1  
ATOM   4934  C CG   . PRO A  1 318 ? 6.15    7.685   64.997  1    18.701 ? 314 PRO A CG   1 ? 1  
ATOM   4935  C CD   . PRO A  1 318 ? 6.605   6.966   66.233  1    18.147 ? 314 PRO A CD   1 ? 1  
ATOM   4936  H HA   . PRO A  1 318 ? 8.415   6.242   63.838  1    18.48  ? 314 PRO A HA   1 c 1  
ATOM   4937  H HB2  . PRO A  1 318 ? 7.649   8.89    64.345  1    19.081 ? 314 PRO A HB2  1 c 1  
ATOM   4938  H HB3  . PRO A  1 318 ? 7.086   7.929   63.212  1    18.883 ? 314 PRO A HB3  1 c 1  
ATOM   4939  H HG2  . PRO A  1 318 ? 5.691   8.512   65.247  1    18.641 ? 314 PRO A HG2  1 c 1  
ATOM   4940  H HG3  . PRO A  1 318 ? 5.519   7.125   64.502  1    18.456 ? 314 PRO A HG3  1 c 1  
ATOM   4941  H HD2  . PRO A  1 318 ? 6.795   7.589   66.96   1    18.38  ? 314 PRO A HD2  1 c 1  
ATOM   4942  H HD3  . PRO A  1 318 ? 5.948   6.307   66.528  1    18.1   ? 314 PRO A HD3  1 c 1  
ATOM   4943  N N    . TYR A  1 319 ? 10.495  7.617   63.675  1    19.11  ? 315 TYR A N    1 ? 1  
ATOM   4944  C CA   . TYR A  1 319 ? 11.836  8.206   63.679  1    19.795 ? 315 TYR A CA   1 ? 1  
ATOM   4945  C C    . TYR A  1 319 ? 11.954  9.231   62.559  1    20.864 ? 315 TYR A C    1 ? 1  
ATOM   4946  O O    . TYR A  1 319 ? 11.399  8.995   61.49   1    21.056 ? 315 TYR A O    1 ? 1  
ATOM   4947  C CB   . TYR A  1 319 ? 12.822  7.043   63.491  1    19.75  ? 315 TYR A CB   1 ? 1  
ATOM   4948  C CG   . TYR A  1 319 ? 14.226  7.468   63.118  1    20.969 ? 315 TYR A CG   1 ? 1  
ATOM   4949  C CD1  . TYR A  1 319 ? 15.007  8.177   64.019  1    20.85  ? 315 TYR A CD1  1 ? 1  
ATOM   4950  C CD2  . TYR A  1 319 ? 14.773  7.16    61.876  1    21.312 ? 315 TYR A CD2  1 ? 1  
ATOM   4951  C CE1  . TYR A  1 319 ? 16.279  8.581   63.697  1    21.975 ? 315 TYR A CE1  1 ? 1  
ATOM   4952  C CE2  . TYR A  1 319 ? 16.061  7.568   61.557  1    22.508 ? 315 TYR A CE2  1 ? 1  
ATOM   4953  C CZ   . TYR A  1 319 ? 16.811  8.264   62.466  1    22.419 ? 315 TYR A CZ   1 ? 1  
ATOM   4954  O OH   . TYR A  1 319 ? 18.102  8.59    62.164  1    23.821 ? 315 TYR A OH   1 ? 1  
ATOM   4955  H H    . TYR A  1 319 ? 10.17   7.29    62.886  1    19.088 ? 315 TYR A H    1 c 1  
ATOM   4956  H HA   . TYR A  1 319 ? 12.004  8.644   64.551  1    19.912 ? 315 TYR A HA   1 c 1  
ATOM   4957  H HB2  . TYR A  1 319 ? 12.858  6.529   64.327  1    19.782 ? 315 TYR A HB2  1 c 1  
ATOM   4958  H HB3  . TYR A  1 319 ? 12.475  6.449   62.791  1    19.796 ? 315 TYR A HB3  1 c 1  
ATOM   4959  H HD1  . TYR A  1 319 ? 14.653  8.398   64.865  1    20.893 ? 315 TYR A HD1  1 c 1  
ATOM   4960  H HD2  . TYR A  1 319 ? 14.264  6.679   61.243  1    21.214 ? 315 TYR A HD2  1 c 1  
ATOM   4961  H HE1  . TYR A  1 319 ? 16.802  9.043   64.33   1    22.236 ? 315 TYR A HE1  1 c 1  
ATOM   4962  H HE2  . TYR A  1 319 ? 16.433  7.338   60.722  1    22.677 ? 315 TYR A HE2  1 c 1  
ATOM   4963  H HH   . TYR A  1 319 ? 18.474  8.98    62.828  0    30     ? 315 TYR A HH   1 c 1  
ATOM   4964  N N    . ASN A  1 320 ? 12.646  10.35   62.812  1    22.221 ? 316 ASN A N    1 ? 1  
ATOM   4965  C CA   . ASN A  1 320 ? 13.051  11.326  61.817  1    23.873 ? 316 ASN A CA   1 ? 1  
ATOM   4966  C C    . ASN A  1 320 ? 11.812  11.893  61.11   1    24.018 ? 316 ASN A C    1 ? 1  
ATOM   4967  O O    . ASN A  1 320 ? 11.622  11.641  59.915  1    24.154 ? 316 ASN A O    1 ? 1  
ATOM   4968  C CB   . ASN A  1 320 ? 14.023  10.771  60.783  1    25.051 ? 316 ASN A CB   1 ? 1  
ATOM   4969  C CG   . ASN A  1 320 ? 14.674  11.867  59.965  1    27.686 ? 316 ASN A CG   1 ? 1  
ATOM   4970  O OD1  . ASN A  1 320 ? 14.575  13.053  60.313  1    28.315 ? 316 ASN A OD1  1 ? 1  
ATOM   4971  N ND2  . ASN A  1 320 ? 15.475  11.496  58.97   1    29.583 ? 316 ASN A ND2  1 ? 1  
ATOM   4972  H H    . ASN A  1 320 ? 12.886  10.511  63.678  1    22.208 ? 316 ASN A H    1 c 1  
ATOM   4973  H HA   . ASN A  1 320 ? 13.505  12.062  62.285  1    24.2   ? 316 ASN A HA   1 c 1  
ATOM   4974  H HB2  . ASN A  1 320 ? 14.719  10.259  61.241  1    25.322 ? 316 ASN A HB2  1 c 1  
ATOM   4975  H HB3  . ASN A  1 320 ? 13.546  10.162  60.184  1    25.006 ? 316 ASN A HB3  1 c 1  
ATOM   4976  H HD21 . ASN A  1 320 ? 15.842  12.109  58.445  1    29.655 ? 316 ASN A HD21 1 c 1  
ATOM   4977  H HD22 . ASN A  1 320 ? 15.64   10.638  58.835  1    28.925 ? 316 ASN A HD22 1 c 1  
ATOM   4978  N N    . HIS A  1 321 ? 11.061  12.728  61.815  1    24.195 ? 317 HIS A N    1 ? 1  
ATOM   4979  C CA   . HIS A  1 321 ? 9.842   13.321  61.27   1    25.187 ? 317 HIS A CA   1 ? 1  
ATOM   4980  C C    . HIS A  1 321 ? 8.962   12.272  60.589  1    24.047 ? 317 HIS A C    1 ? 1  
ATOM   4981  O O    . HIS A  1 321 ? 8.479   12.492  59.468  1    23.278 ? 317 HIS A O    1 ? 1  
ATOM   4982  C CB   . HIS A  1 321 ? 10.274  14.451  60.328  1    27.74  ? 317 HIS A CB   1 ? 1  
ATOM   4983  C CG   . HIS A  1 321 ? 11.055  15.523  61.029  1    29.234 ? 317 HIS A CG   1 ? 1  
ATOM   4984  N ND1  . HIS A  1 321 ? 10.437  16.35   61.953  1    30.691 ? 317 HIS A ND1  1 ? 1  
ATOM   4985  C CD2  . HIS A  1 321 ? 12.341  15.859  61.016  1    31.065 ? 317 HIS A CD2  1 ? 1  
ATOM   4986  C CE1  . HIS A  1 321 ? 11.333  17.204  62.428  1    32.164 ? 317 HIS A CE1  1 ? 1  
ATOM   4987  N NE2  . HIS A  1 321 ? 12.508  16.934  61.874  1    30.895 ? 317 HIS A NE2  1 ? 1  
ATOM   4988  H H    . HIS A  1 321 ? 11.31   12.941  62.668  1    24.336 ? 317 HIS A H    1 c 1  
ATOM   4989  H HA   . HIS A  1 321 ? 9.332   13.712  62.022  1    24.992 ? 317 HIS A HA   1 c 1  
ATOM   4990  H HB2  . HIS A  1 321 ? 10.82   14.074  59.606  1    27.78  ? 317 HIS A HB2  1 c 1  
ATOM   4991  H HB3  . HIS A  1 321 ? 9.472   14.852  59.927  1    27.561 ? 317 HIS A HB3  1 c 1  
ATOM   4992  H HD1  . HIS A  1 321 ? 9.59    16.313  62.188  0    30     ? 317 HIS A HD1  1 c 1  
ATOM   4993  H HD2  . HIS A  1 321 ? 13.012  15.476  60.486  1    30.863 ? 317 HIS A HD2  1 c 1  
ATOM   4994  H HE1  . HIS A  1 321 ? 11.164  17.878  63.064  1    31.694 ? 317 HIS A HE1  1 c 1  
ATOM   4995  H HE2  . HIS A  1 321 ? 13.264  17.353  62.022  0    30     ? 317 HIS A HE2  1 c 1  
ATOM   4996  N N    . GLU A  1 322 ? 8.8     11.128  61.259  1    22.717 ? 318 GLU A N    1 ? 1  
ATOM   4997  C CA   . GLU A  1 322 ? 7.919   10.054  60.832  1    22.208 ? 318 GLU A CA   1 ? 1  
ATOM   4998  C C    . GLU A  1 322 ? 8.332   9.5     59.457  1    21.515 ? 318 GLU A C    1 ? 1  
ATOM   4999  O O    . GLU A  1 322 ? 7.46    8.973   58.751  1    20.705 ? 318 GLU A O    1 ? 1  
ATOM   5000  C CB   . GLU A  1 322 ? 6.447   10.469  60.841  1    22.573 ? 318 GLU A CB   1 ? 1  
ATOM   5001  C CG   . GLU A  1 322 ? 5.971   10.905  62.223  1    23.857 ? 318 GLU A CG   1 ? 1  
ATOM   5002  C CD   . GLU A  1 322 ? 4.496   10.951  62.482  1    27.205 ? 318 GLU A CD   1 ? 1  
ATOM   5003  O OE1  . GLU A  1 322 ? 3.6     10.86   61.603  1    26.14  ? 318 GLU A OE1  1 ? 1  
ATOM   5004  O OE2  . GLU A  1 322 ? 4.225   11.049  63.703  1    29.982 ? 318 GLU A OE2  1 ? 1  
ATOM   5005  H H    . GLU A  1 322 ? 9.263   11.014  62.039  1    22.808 ? 318 GLU A H    1 c 1  
ATOM   5006  H HA   . GLU A  1 322 ? 8.013   9.317   61.488  1    21.825 ? 318 GLU A HA   1 c 1  
ATOM   5007  H HB2  . GLU A  1 322 ? 6.316   11.201  60.204  1    23.11  ? 318 GLU A HB2  1 c 1  
ATOM   5008  H HB3  . GLU A  1 322 ? 5.9     9.712   60.544  1    22.555 ? 318 GLU A HB3  1 c 1  
ATOM   5009  H HG2  . GLU A  1 322 ? 6.372   10.306  62.888  1    23.952 ? 318 GLU A HG2  1 c 1  
ATOM   5010  H HG3  . GLU A  1 322 ? 6.332   11.799  62.402  1    24.491 ? 318 GLU A HG3  1 c 1  
ATOM   5011  N N    . ASN A  1 323 ? 9.618   9.528   59.116  1    21.122 ? 319 ASN A N    1 ? 1  
ATOM   5012  C CA   . ASN A  1 323 ? 10.121  8.959   57.866  1    21.219 ? 319 ASN A CA   1 ? 1  
ATOM   5013  C C    . ASN A  1 323 ? 10.722  7.571   58.076  1    21.425 ? 319 ASN A C    1 ? 1  
ATOM   5014  O O    . ASN A  1 323 ? 11.051  6.895   57.093  1    20.892 ? 319 ASN A O    1 ? 1  
ATOM   5015  C CB   . ASN A  1 323 ? 11.032  9.887   57.078  1    22.557 ? 319 ASN A CB   1 ? 1  
ATOM   5016  C CG   . ASN A  1 323 ? 10.221  10.998  56.435  1    23.631 ? 319 ASN A CG   1 ? 1  
ATOM   5017  O OD1  . ASN A  1 323 ? 10.581  12.184  56.551  1    26.264 ? 319 ASN A OD1  1 ? 1  
ATOM   5018  N ND2  . ASN A  1 323 ? 9.108   10.644  55.806  1    21.662 ? 319 ASN A ND2  1 ? 1  
ATOM   5019  H H    . ASN A  1 323 ? 10.218  9.915   59.686  1    21.406 ? 319 ASN A H    1 c 1  
ATOM   5020  H HA   . ASN A  1 323 ? 9.335   8.814   57.298  1    21.408 ? 319 ASN A HA   1 c 1  
ATOM   5021  H HB2  . ASN A  1 323 ? 11.702  10.274  57.675  1    22.732 ? 319 ASN A HB2  1 c 1  
ATOM   5022  H HB3  . ASN A  1 323 ? 11.496  9.379   56.383  1    22.824 ? 319 ASN A HB3  1 c 1  
ATOM   5023  H HD21 . ASN A  1 323 ? 8.446   11.234  55.724  1    22.402 ? 319 ASN A HD21 1 c 1  
ATOM   5024  H HD22 . ASN A  1 323 ? 9.027   9.831   55.456  1    22.171 ? 319 ASN A HD22 1 c 1  
ATOM   5025  N N    . GLY A  1 324 ? 10.92   7.16    59.339  1    20.769 ? 320 GLY A N    1 ? 1  
ATOM   5026  C CA   . GLY A  1 324 ? 11.436  5.825   59.617  1    20.048 ? 320 GLY A CA   1 ? 1  
ATOM   5027  C C    . GLY A  1 324 ? 10.857  5.259   60.911  1    19.604 ? 320 GLY A C    1 ? 1  
ATOM   5028  O O    . GLY A  1 324 ? 9.807   5.72    61.379  1    18.885 ? 320 GLY A O    1 ? 1  
ATOM   5029  H H    . GLY A  1 324 ? 10.736  7.718   60.038  1    20.595 ? 320 GLY A H    1 c 1  
ATOM   5030  H HA2  . GLY A  1 324 ? 11.212  5.228   58.871  1    20.229 ? 320 GLY A HA2  1 c 1  
ATOM   5031  H HA3  . GLY A  1 324 ? 12.418  5.869   59.687  1    20.523 ? 320 GLY A HA3  1 c 1  
ATOM   5032  N N    . ILE A  1 325 ? 11.559  4.257   61.471  1    19.107 ? 321 ILE A N    1 ? 1  
ATOM   5033  C CA   . ILE A  1 325 ? 11.148  3.598   62.697  1    18.532 ? 321 ILE A CA   1 ? 1  
ATOM   5034  C C    . ILE A  1 325 ? 12.326  3.562   63.662  1    19.072 ? 321 ILE A C    1 ? 1  
ATOM   5035  O O    . ILE A  1 325 ? 13.467  3.429   63.226  1    18.643 ? 321 ILE A O    1 ? 1  
ATOM   5036  C CB   . ILE A  1 325 ? 10.626  2.186   62.395  1    18.578 ? 321 ILE A CB   1 ? 1  
ATOM   5037  C CG1  . ILE A  1 325 ? 10.041  1.552   63.645  1    18.635 ? 321 ILE A CG1  1 ? 1  
ATOM   5038  C CG2  . ILE A  1 325 ? 11.696  1.293   61.768  1    18.807 ? 321 ILE A CG2  1 ? 1  
ATOM   5039  C CD1  . ILE A  1 325 ? 9.135   0.373   63.363  1    18.931 ? 321 ILE A CD1  1 ? 1  
ATOM   5040  H H    . ILE A  1 325 ? 12.33   3.981   61.066  1    19.49  ? 321 ILE A H    1 c 1  
ATOM   5041  H HA   . ILE A  1 325 ? 10.426  4.116   63.104  1    18.446 ? 321 ILE A HA   1 c 1  
ATOM   5042  H HB   . ILE A  1 325 ? 9.899   2.276   61.746  1    18.463 ? 321 ILE A HB   1 c 1  
ATOM   5043  H HG12 . ILE A  1 325 ? 10.776  1.253   64.219  1    18.835 ? 321 ILE A HG12 1 c 1  
ATOM   5044  H HG13 . ILE A  1 325 ? 9.533   2.23    64.135  1    18.487 ? 321 ILE A HG13 1 c 1  
ATOM   5045  H HG21 . ILE A  1 325 ? 11.314  0.425   61.558  1    18.807 ? 321 ILE A HG21 1 c 1  
ATOM   5046  H HG22 . ILE A  1 325 ? 12.433  1.176   62.391  1    19.038 ? 321 ILE A HG22 1 c 1  
ATOM   5047  H HG23 . ILE A  1 325 ? 12.027  1.703   60.951  1    19.094 ? 321 ILE A HG23 1 c 1  
ATOM   5048  H HD11 . ILE A  1 325 ? 8.395   0.659   62.795  1    18.68  ? 321 ILE A HD11 1 c 1  
ATOM   5049  H HD12 . ILE A  1 325 ? 8.782   0.026   64.204  1    18.682 ? 321 ILE A HD12 1 c 1  
ATOM   5050  H HD13 . ILE A  1 325 ? 9.637   -0.33   62.909  1    18.998 ? 321 ILE A HD13 1 c 1  
ATOM   5051  N N    . ALA A  1 326 ? 12.019  3.705   64.959  1    18.782 ? 322 ALA A N    1 ? 1  
ATOM   5052  C CA   . ALA A  1 326 ? 13.014  3.498   65.988  1    18.582 ? 322 ALA A CA   1 ? 1  
ATOM   5053  C C    . ALA A  1 326 ? 12.457  2.515   66.999  1    18.552 ? 322 ALA A C    1 ? 1  
ATOM   5054  O O    . ALA A  1 326 ? 11.233  2.454   67.177  1    17.564 ? 322 ALA A O    1 ? 1  
ATOM   5055  C CB   . ALA A  1 326 ? 13.373  4.828   66.635  1    18.942 ? 322 ALA A CB   1 ? 1  
ATOM   5056  H H    . ALA A  1 326 ? 11.17   3.937   65.203  1    18.413 ? 322 ALA A H    1 c 1  
ATOM   5057  H HA   . ALA A  1 326 ? 13.824  3.1     65.572  1    19.071 ? 322 ALA A HA   1 c 1  
ATOM   5058  H HB1  . ALA A  1 326 ? 13.763  5.421   65.972  1    19.124 ? 322 ALA A HB1  1 c 1  
ATOM   5059  H HB2  . ALA A  1 326 ? 12.574  5.24    67.004  1    18.625 ? 322 ALA A HB2  1 c 1  
ATOM   5060  H HB3  . ALA A  1 326 ? 14.016  4.681   67.349  1    19.17  ? 322 ALA A HB3  1 c 1  
ATOM   5061  N N    . CYS A  1 327 ? 13.335  1.764   67.667  1    18.365 ? 323 CYS A N    1 ? 1  
ATOM   5062  C CA   . CYS A  1 327 ? 12.931  0.789   68.643  1    18.893 ? 323 CYS A CA   1 ? 1  
ATOM   5063  C C    . CYS A  1 327 ? 13.88   0.746   69.814  1    19.446 ? 323 CYS A C    1 ? 1  
ATOM   5064  O O    . CYS A  1 327 ? 14.983  1.256   69.69   1    19.696 ? 323 CYS A O    1 ? 1  
ATOM   5065  C CB   . CYS A  1 327 ? 12.759  -0.587  68.028  1    19.059 ? 323 CYS A CB   1 ? 1  
ATOM   5066  S SG   . CYS A  1 327 ? 14.286  -1.292  67.412  1    19.704 ? 323 CYS A SG   1 ? 1  
ATOM   5067  H H    . CYS A  1 327 ? 14.227  1.871   67.5    1    19.025 ? 323 CYS A H    1 c 1  
ATOM   5068  H HA   . CYS A  1 327 ? 12.046  1.062   68.987  1    18.529 ? 323 CYS A HA   1 c 1  
ATOM   5069  H HB2  . CYS A  1 327 ? 12.385  -1.195  68.702  1    19.023 ? 323 CYS A HB2  1 c 1  
ATOM   5070  H HB3  . CYS A  1 327 ? 12.12   -0.528  67.284  1    18.757 ? 323 CYS A HB3  1 c 1  
ATOM   5071  H HG   . CYS A  1 327 ? 13.822  -2.338  67.011  0    30     ? 323 CYS A HG   1 c 1  
ATOM   5072  N N    . ILE A  1 328 ? 13.446  0.089   70.9    1    19.081 ? 324 ILE A N    1 ? 1  
ATOM   5073  C CA   . ILE A  1 328 ? 14.309  -0.167  72.049  1    19.827 ? 324 ILE A CA   1 ? 1  
ATOM   5074  C C    . ILE A  1 328 ? 14.376  -1.683  72.269  1    20.27  ? 324 ILE A C    1 ? 1  
ATOM   5075  O O    . ILE A  1 328 ? 13.321  -2.321  72.33   1    20.009 ? 324 ILE A O    1 ? 1  
ATOM   5076  C CB   . ILE A  1 328 ? 13.781  0.572   73.302  1    20.328 ? 324 ILE A CB   1 ? 1  
ATOM   5077  C CG1  . ILE A  1 328 ? 13.311  2.021   72.941  1    20.215 ? 324 ILE A CG1  1 ? 1  
ATOM   5078  C CG2  . ILE A  1 328 ? 14.856  0.553   74.392  1    20.819 ? 324 ILE A CG2  1 ? 1  
ATOM   5079  C CD1  . ILE A  1 328 ? 13.066  2.945   74.117  1    20.327 ? 324 ILE A CD1  1 ? 1  
ATOM   5080  H H    . ILE A  1 328 ? 12.582  -0.21   70.926  1    18.923 ? 324 ILE A H    1 c 1  
ATOM   5081  H HA   . ILE A  1 328 ? 15.203  0.162   71.849  1    20.265 ? 324 ILE A HA   1 c 1  
ATOM   5082  H HB   . ILE A  1 328 ? 13.004  0.08    73.636  1    20.053 ? 324 ILE A HB   1 c 1  
ATOM   5083  H HG12 . ILE A  1 328 ? 13.988  2.429   72.363  1    20.296 ? 324 ILE A HG12 1 c 1  
ATOM   5084  H HG13 . ILE A  1 328 ? 12.483  1.957   72.423  1    19.715 ? 324 ILE A HG13 1 c 1  
ATOM   5085  H HG21 . ILE A  1 328 ? 14.516  0.979   75.196  1    20.937 ? 324 ILE A HG21 1 c 1  
ATOM   5086  H HG22 . ILE A  1 328 ? 15.643  1.032   74.081  1    21.158 ? 324 ILE A HG22 1 c 1  
ATOM   5087  H HG23 . ILE A  1 328 ? 15.099  -0.366  74.595  1    21.181 ? 324 ILE A HG23 1 c 1  
ATOM   5088  H HD11 . ILE A  1 328 ? 12.401  2.547   74.711  1    20.237 ? 324 ILE A HD11 1 c 1  
ATOM   5089  H HD12 . ILE A  1 328 ? 12.735  3.803   73.79   1    20.111 ? 324 ILE A HD12 1 c 1  
ATOM   5090  H HD13 . ILE A  1 328 ? 13.896  3.087   74.609  1    20.8   ? 324 ILE A HD13 1 c 1  
ATOM   5091  N N    . ASN A  1 329 ? 15.604  -2.227  72.458  1    20.411 ? 325 ASN A N    1 ? 1  
ATOM   5092  C CA   . ASN A  1 329 ? 15.795  -3.649  72.73   1    20.856 ? 325 ASN A CA   1 ? 1  
ATOM   5093  C C    . ASN A  1 329 ? 16.047  -3.86   74.218  1    21.43  ? 325 ASN A C    1 ? 1  
ATOM   5094  O O    . ASN A  1 329 ? 16.145  -2.895  74.95   1    21.678 ? 325 ASN A O    1 ? 1  
ATOM   5095  C CB   . ASN A  1 329 ? 16.806  -4.296  71.799  1    21.305 ? 325 ASN A CB   1 ? 1  
ATOM   5096  C CG   . ASN A  1 329 ? 18.231  -3.862  72.072  1    22.078 ? 325 ASN A CG   1 ? 1  
ATOM   5097  O OD1  . ASN A  1 329 ? 18.535  -3.345  73.155  1    22.39  ? 325 ASN A OD1  1 ? 1  
ATOM   5098  N ND2  . ASN A  1 329 ? 19.113  -4.135  71.111  1    23.111 ? 325 ASN A ND2  1 ? 1  
ATOM   5099  H H    . ASN A  1 329 ? 16.34   -1.687  72.416  1    20.68  ? 325 ASN A H    1 c 1  
ATOM   5100  H HA   . ASN A  1 329 ? 14.94   -4.087  72.536  1    20.504 ? 325 ASN A HA   1 c 1  
ATOM   5101  H HB2  . ASN A  1 329 ? 16.747  -5.268  71.892  1    21.543 ? 325 ASN A HB2  1 c 1  
ATOM   5102  H HB3  . ASN A  1 329 ? 16.577  -4.069  70.876  1    20.942 ? 325 ASN A HB3  1 c 1  
ATOM   5103  H HD21 . ASN A  1 329 ? 19.975  -3.983  71.249  1    23.48  ? 325 ASN A HD21 1 c 1  
ATOM   5104  H HD22 . ASN A  1 329 ? 18.839  -4.471  70.337  1    22.692 ? 325 ASN A HD22 1 c 1  
ATOM   5105  N N    . LYS A  1 330 ? 16.151  -5.113  74.661  1    22.216 ? 326 LYS A N    1 ? 1  
ATOM   5106  C CA   . LYS A  1 330 ? 16.248  -5.45   76.079  1    23.589 ? 326 LYS A CA   1 ? 1  
ATOM   5107  C C    . LYS A  1 330 ? 17.576  -5.014  76.721  1    24.532 ? 326 LYS A C    1 ? 1  
ATOM   5108  O O    . LYS A  1 330 ? 17.7    -5.041  77.953  1    24.799 ? 326 LYS A O    1 ? 1  
ATOM   5109  C CB   . LYS A  1 330 ? 16.046  -6.965  76.209  1    25.149 ? 326 LYS A CB   1 ? 1  
ATOM   5110  C CG   . LYS A  1 330 ? 14.575  -7.34   76.174  1    25.785 ? 326 LYS A CG   1 ? 1  
ATOM   5111  C CD   . LYS A  1 330 ? 14.295  -8.817  76.471  1    27.394 ? 326 LYS A CD   1 ? 1  
ATOM   5112  C CE   . LYS A  1 330 ? 12.774  -8.97   76.462  1    28.376 ? 326 LYS A CE   1 ? 1  
ATOM   5113  N NZ   . LYS A  1 330 ? 12.416  -10.383 76.212  1    29.157 ? 326 LYS A NZ   1 ? 1  
ATOM   5114  H H    . LYS A  1 330 ? 16.157  -5.794  74.051  1    22.286 ? 326 LYS A H    1 c 1  
ATOM   5115  H HA   . LYS A  1 330 ? 15.509  -4.991  76.554  1    23.371 ? 326 LYS A HA   1 c 1  
ATOM   5116  H HB2  . LYS A  1 330 ? 16.51   -7.424  75.477  1    25.281 ? 326 LYS A HB2  1 c 1  
ATOM   5117  H HB3  . LYS A  1 330 ? 16.432  -7.274  77.057  1    25.796 ? 326 LYS A HB3  1 c 1  
ATOM   5118  H HG2  . LYS A  1 330 ? 14.097  -6.788  76.831  1    25.554 ? 326 LYS A HG2  1 c 1  
ATOM   5119  H HG3  . LYS A  1 330 ? 14.22   -7.12   75.286  1    25.162 ? 326 LYS A HG3  1 c 1  
ATOM   5120  H HD2  . LYS A  1 330 ? 14.694  -9.387  75.778  1    27.619 ? 326 LYS A HD2  1 c 1  
ATOM   5121  H HD3  . LYS A  1 330 ? 14.651  -9.063  77.352  1    28.087 ? 326 LYS A HD3  1 c 1  
ATOM   5122  H HE2  . LYS A  1 330 ? 12.409  -8.693  77.322  1    28.185 ? 326 LYS A HE2  1 c 1  
ATOM   5123  H HE3  . LYS A  1 330 ? 12.381  -8.414  75.766  1    27.453 ? 326 LYS A HE3  1 c 1  
ATOM   5124  H HZ1  . LYS A  1 330 ? 12.774  -10.909 76.857  1    29.666 ? 326 LYS A HZ1  1 c 1  
ATOM   5125  H HZ2  . LYS A  1 330 ? 12.734  -10.643 75.404  1    28.955 ? 326 LYS A HZ2  1 c 1  
ATOM   5126  H HZ3  . LYS A  1 330 ? 11.515  -10.474 76.219  1    28.754 ? 326 LYS A HZ3  1 c 1  
ATOM   5127  N N    . LYS A  1 331 ? 18.558  -4.652  75.875  1    24.96  ? 327 LYS A N    1 ? 1  
ATOM   5128  C CA   . LYS A  1 331 ? 19.825  -4.127  76.357  1    25.466 ? 327 LYS A CA   1 ? 1  
ATOM   5129  C C    . LYS A  1 331 ? 19.837  -2.596  76.389  1    24.522 ? 327 LYS A C    1 ? 1  
ATOM   5130  O O    . LYS A  1 331 ? 20.873  -1.974  76.614  1    24.72  ? 327 LYS A O    1 ? 1  
ATOM   5131  C CB   . LYS A  1 331 ? 20.971  -4.648  75.476  1    27.674 ? 327 LYS A CB   1 ? 1  
ATOM   5132  C CG   . LYS A  1 331 ? 21.213  -6.143  75.558  1    29.948 ? 327 LYS A CG   1 ? 1  
ATOM   5133  C CD   . LYS A  1 331 ? 21.692  -6.572  76.924  1    32.876 ? 327 LYS A CD   1 ? 1  
ATOM   5134  C CE   . LYS A  1 331 ? 22.754  -7.646  76.858  1    35.228 ? 327 LYS A CE   1 ? 1  
ATOM   5135  N NZ   . LYS A  1 331 ? 23.163  -7.878  78.237  1    38.583 ? 327 LYS A NZ   1 ? 1  
ATOM   5136  H H    . LYS A  1 331 ? 18.44   -4.753  74.975  1    24.481 ? 327 LYS A H    1 c 1  
ATOM   5137  H HA   . LYS A  1 331 ? 19.969  -4.457  77.279  1    26.292 ? 327 LYS A HA   1 c 1  
ATOM   5138  H HB2  . LYS A  1 331 ? 20.778  -4.418  74.542  1    27.178 ? 327 LYS A HB2  1 c 1  
ATOM   5139  H HB3  . LYS A  1 331 ? 21.799  -4.187  75.73   1    28.234 ? 327 LYS A HB3  1 c 1  
ATOM   5140  H HG2  . LYS A  1 331 ? 20.377  -6.61   75.347  1    29.467 ? 327 LYS A HG2  1 c 1  
ATOM   5141  H HG3  . LYS A  1 331 ? 21.883  -6.393  74.886  1    30.397 ? 327 LYS A HG3  1 c 1  
ATOM   5142  H HD2  . LYS A  1 331 ? 22.055  -5.792  77.397  1    32.84  ? 327 LYS A HD2  1 c 1  
ATOM   5143  H HD3  . LYS A  1 331 ? 20.927  -6.909  77.439  1    32.459 ? 327 LYS A HD3  1 c 1  
ATOM   5144  H HE2  . LYS A  1 331 ? 22.394  -8.466  76.475  1    35.339 ? 327 LYS A HE2  1 c 1  
ATOM   5145  H HE3  . LYS A  1 331 ? 23.517  -7.349  76.33   1    35.706 ? 327 LYS A HE3  1 c 1  
ATOM   5146  H HZ1  . LYS A  1 331 ? 22.451  -8.139  78.733  1    37.557 ? 327 LYS A HZ1  1 c 1  
ATOM   5147  H HZ2  . LYS A  1 331 ? 23.512  -7.12   78.59   1    37.927 ? 327 LYS A HZ2  1 c 1  
ATOM   5148  H HZ3  . LYS A  1 331 ? 23.792  -8.529  78.26   1    38.558 ? 327 LYS A HZ3  1 c 1  
ATOM   5149  N N    . GLY A  1 332 ? 18.685  -1.967  76.11   1    23.108 ? 328 GLY A N    1 ? 1  
ATOM   5150  C CA   . GLY A  1 332 ? 18.595  -0.52   76.159  1    23.289 ? 328 GLY A CA   1 ? 1  
ATOM   5151  C C    . GLY A  1 332 ? 19.191  0.188   74.93   1    23.128 ? 328 GLY A C    1 ? 1  
ATOM   5152  O O    . GLY A  1 332 ? 19.292  1.414   74.955  1    22.691 ? 328 GLY A O    1 ? 1  
ATOM   5153  H H    . GLY A  1 332 ? 17.942  -2.447  75.882  1    22.847 ? 328 GLY A H    1 c 1  
ATOM   5154  H HA2  . GLY A  1 332 ? 17.646  -0.268  76.244  1    22.594 ? 328 GLY A HA2  1 c 1  
ATOM   5155  H HA3  . GLY A  1 332 ? 19.059  -0.202  76.969  1    23.692 ? 328 GLY A HA3  1 c 1  
ATOM   5156  N N    . GLN A  1 333 ? 19.428  -0.553  73.835  1    22.976 ? 329 GLN A N    1 ? 1  
ATOM   5157  C CA   . GLN A  1 333 ? 19.797  0.08    72.577  1    22.907 ? 329 GLN A CA   1 ? 1  
ATOM   5158  C C    . GLN A  1 333 ? 18.583  0.674   71.901  1    22.054 ? 329 GLN A C    1 ? 1  
ATOM   5159  O O    . GLN A  1 333 ? 17.607  -0.025  71.741  1    21.006 ? 329 GLN A O    1 ? 1  
ATOM   5160  C CB   . GLN A  1 333 ? 20.416  -0.891  71.586  1    23.684 ? 329 GLN A CB   1 ? 1  
ATOM   5161  C CG   . GLN A  1 333 ? 21.733  -1.459  72.088  1    25.163 ? 329 GLN A CG   1 ? 1  
ATOM   5162  C CD   . GLN A  1 333 ? 22.346  -2.4    71.07   1    26.143 ? 329 GLN A CD   1 ? 1  
ATOM   5163  O OE1  . GLN A  1 333 ? 21.959  -3.567  70.971  1    26.012 ? 329 GLN A OE1  1 ? 1  
ATOM   5164  N NE2  . GLN A  1 333 ? 23.271  -1.878  70.275  1    26.456 ? 329 GLN A NE2  1 ? 1  
ATOM   5165  H H    . GLN A  1 333 ? 19.356  -1.463  73.87   1    23.106 ? 329 GLN A H    1 c 1  
ATOM   5166  H HA   . GLN A  1 333 ? 20.449  0.801   72.767  1    23.415 ? 329 GLN A HA   1 c 1  
ATOM   5167  H HB2  . GLN A  1 333 ? 19.79   -1.625  71.422  1    23.315 ? 329 GLN A HB2  1 c 1  
ATOM   5168  H HB3  . GLN A  1 333 ? 20.568  -0.429  70.735  1    23.557 ? 329 GLN A HB3  1 c 1  
ATOM   5169  H HG2  . GLN A  1 333 ? 22.358  -0.725  72.272  1    25.632 ? 329 GLN A HG2  1 c 1  
ATOM   5170  H HG3  . GLN A  1 333 ? 21.582  -1.946  72.926  1    25.386 ? 329 GLN A HG3  1 c 1  
ATOM   5171  H HE21 . GLN A  1 333 ? 23.681  -2.392  69.679  1    26.8   ? 329 GLN A HE21 1 c 1  
ATOM   5172  H HE22 . GLN A  1 333 ? 23.481  -1.018  70.336  1    26.564 ? 329 GLN A HE22 1 c 1  
ATOM   5173  N N    . VAL A  1 334 ? 18.655  1.964   71.562  1    21.455 ? 330 VAL A N    1 ? 1  
ATOM   5174  C CA   . VAL A  1 334 ? 17.628  2.647   70.813  1    20.709 ? 330 VAL A CA   1 ? 1  
ATOM   5175  C C    . VAL A  1 334 ? 18.101  2.684   69.363  1    20.962 ? 330 VAL A C    1 ? 1  
ATOM   5176  O O    . VAL A  1 334 ? 19.038  3.42    69.056  1    21.477 ? 330 VAL A O    1 ? 1  
ATOM   5177  C CB   . VAL A  1 334 ? 17.319  4.04    71.385  1    21.032 ? 330 VAL A CB   1 ? 1  
ATOM   5178  C CG1  . VAL A  1 334 ? 16.227  4.739   70.556  1    20.17  ? 330 VAL A CG1  1 ? 1  
ATOM   5179  C CG2  . VAL A  1 334 ? 16.864  3.941   72.845  1    21.222 ? 330 VAL A CG2  1 ? 1  
ATOM   5180  H H    . VAL A  1 334 ? 19.391  2.442   71.818  1    21.996 ? 330 VAL A H    1 c 1  
ATOM   5181  H HA   . VAL A  1 334 ? 16.814  2.116   70.859  1    20.275 ? 330 VAL A HA   1 c 1  
ATOM   5182  H HB   . VAL A  1 334 ? 18.146  4.574   71.342  1    21.429 ? 330 VAL A HB   1 c 1  
ATOM   5183  H HG11 . VAL A  1 334 ? 15.424  4.191   70.548  1    19.794 ? 330 VAL A HG11 1 c 1  
ATOM   5184  H HG12 . VAL A  1 334 ? 16.539  4.867   69.645  1    20.29  ? 330 VAL A HG12 1 c 1  
ATOM   5185  H HG13 . VAL A  1 334 ? 16.024  5.603   70.951  1    20.234 ? 330 VAL A HG13 1 c 1  
ATOM   5186  H HG21 . VAL A  1 334 ? 16.662  4.83    73.183  1    21.164 ? 330 VAL A HG21 1 c 1  
ATOM   5187  H HG22 . VAL A  1 334 ? 17.573  3.546   73.381  1    21.682 ? 330 VAL A HG22 1 c 1  
ATOM   5188  H HG23 . VAL A  1 334 ? 16.069  3.386   72.901  1    20.76  ? 330 VAL A HG23 1 c 1  
ATOM   5189  N N    . LEU A  1 335 ? 17.529  1.833   68.509  1    20.388 ? 331 LEU A N    1 ? 1  
ATOM   5190  C CA   . LEU A  1 335 ? 17.989  1.594   67.148  1    20.563 ? 331 LEU A CA   1 ? 1  
ATOM   5191  C C    . LEU A  1 335 ? 17.009  2.225   66.164  1    20.226 ? 331 LEU A C    1 ? 1  
ATOM   5192  O O    . LEU A  1 335 ? 15.786  2.155   66.405  1    20.054 ? 331 LEU A O    1 ? 1  
ATOM   5193  C CB   . LEU A  1 335 ? 18.085  0.088   66.934  1    20.678 ? 331 LEU A CB   1 ? 1  
ATOM   5194  C CG   . LEU A  1 335 ? 18.995  -0.674  67.89   1    21.464 ? 331 LEU A CG   1 ? 1  
ATOM   5195  C CD1  . LEU A  1 335 ? 18.911  -2.16   67.623  1    21.544 ? 331 LEU A CD1  1 ? 1  
ATOM   5196  C CD2  . LEU A  1 335 ? 20.446  -0.221  67.759  1    22.213 ? 331 LEU A CD2  1 ? 1  
ATOM   5197  H H    . LEU A  1 335 ? 16.798  1.367   68.796  1    20.031 ? 331 LEU A H    1 c 1  
ATOM   5198  H HA   . LEU A  1 335 ? 18.882  2.006   67.03   1    21.079 ? 331 LEU A HA   1 c 1  
ATOM   5199  H HB2  . LEU A  1 335 ? 17.179  -0.29   67.003  1    20.206 ? 331 LEU A HB2  1 c 1  
ATOM   5200  H HB3  . LEU A  1 335 ? 18.401  -0.071  66.014  1    20.839 ? 331 LEU A HB3  1 c 1  
ATOM   5201  H HG   . LEU A  1 335 ? 18.693  -0.502  68.819  1    21.233 ? 331 LEU A HG   1 c 1  
ATOM   5202  H HD11 . LEU A  1 335 ? 17.997  -2.464  67.756  1    21.075 ? 331 LEU A HD11 1 c 1  
ATOM   5203  H HD12 . LEU A  1 335 ? 19.501  -2.634  68.234  1    22.044 ? 331 LEU A HD12 1 c 1  
ATOM   5204  H HD13 . LEU A  1 335 ? 19.181  -2.342  66.707  1    21.678 ? 331 LEU A HD13 1 c 1  
ATOM   5205  H HD21 . LEU A  1 335 ? 20.518  0.719   67.992  1    22.247 ? 331 LEU A HD21 1 c 1  
ATOM   5206  H HD22 . LEU A  1 335 ? 20.745  -0.35   66.843  1    22.392 ? 331 LEU A HD22 1 c 1  
ATOM   5207  H HD23 . LEU A  1 335 ? 21.005  -0.745  68.357  1    22.722 ? 331 LEU A HD23 1 c 1  
ATOM   5208  N N    . ALA A  1 336 ? 17.513  2.736   65.032  1    20.277 ? 332 ALA A N    1 ? 1  
ATOM   5209  C CA   . ALA A  1 336 ? 16.676  3.478   64.087  1    19.898 ? 332 ALA A CA   1 ? 1  
ATOM   5210  C C    . ALA A  1 336 ? 16.954  2.966   62.679  1    20.626 ? 332 ALA A C    1 ? 1  
ATOM   5211  O O    . ALA A  1 336 ? 18.095  2.653   62.34   1    20.783 ? 332 ALA A O    1 ? 1  
ATOM   5212  C CB   . ALA A  1 336 ? 16.895  4.975   64.158  1    20.123 ? 332 ALA A CB   1 ? 1  
ATOM   5213  H H    . ALA A  1 336 ? 18.4    2.62    64.841  1    20.81  ? 332 ALA A H    1 c 1  
ATOM   5214  H HA   . ALA A  1 336 ? 15.725  3.285   64.301  1    19.403 ? 332 ALA A HA   1 c 1  
ATOM   5215  H HB1  . ALA A  1 336 ? 16.685  5.295   65.051  1    19.995 ? 332 ALA A HB1  1 c 1  
ATOM   5216  H HB2  . ALA A  1 336 ? 17.823  5.179   63.954  1    20.668 ? 332 ALA A HB2  1 c 1  
ATOM   5217  H HB3  . ALA A  1 336 ? 16.32   5.421   63.514  1    19.923 ? 332 ALA A HB3  1 c 1  
ATOM   5218  N N    . VAL A  1 337 ? 15.867  2.828   61.896  1    20.213 ? 333 VAL A N    1 ? 1  
ATOM   5219  C CA   . VAL A  1 337 ? 15.976  2.434   60.508  1    20.665 ? 333 VAL A CA   1 ? 1  
ATOM   5220  C C    . VAL A  1 337 ? 15.152  3.444   59.704  1    21.242 ? 333 VAL A C    1 ? 1  
ATOM   5221  O O    . VAL A  1 337 ? 14.013  3.773   60.08   1    20.158 ? 333 VAL A O    1 ? 1  
ATOM   5222  C CB   . VAL A  1 337 ? 15.433  1.002   60.274  1    20.81  ? 333 VAL A CB   1 ? 1  
ATOM   5223  C CG1  . VAL A  1 337 ? 15.219  0.7     58.783  1    21.006 ? 333 VAL A CG1  1 ? 1  
ATOM   5224  C CG2  . VAL A  1 337 ? 16.267  -0.101  60.93   1    21.351 ? 333 VAL A CG2  1 ? 1  
ATOM   5225  H H    . VAL A  1 337 ? 15.037  2.984   62.246  1    19.821 ? 333 VAL A H    1 c 1  
ATOM   5226  H HA   . VAL A  1 337 ? 16.909  2.477   60.23   1    21.356 ? 333 VAL A HA   1 c 1  
ATOM   5227  H HB   . VAL A  1 337 ? 14.543  0.968   60.698  1    20.321 ? 333 VAL A HB   1 c 1  
ATOM   5228  H HG11 . VAL A  1 337 ? 16.052  0.832   58.303  1    21.505 ? 333 VAL A HG11 1 c 1  
ATOM   5229  H HG12 . VAL A  1 337 ? 14.539  1.294   58.423  1    20.793 ? 333 VAL A HG12 1 c 1  
ATOM   5230  H HG13 . VAL A  1 337 ? 14.928  -0.222  58.678  1    20.926 ? 333 VAL A HG13 1 c 1  
ATOM   5231  H HG21 . VAL A  1 337 ? 15.867  -0.967  60.742  1    21.173 ? 333 VAL A HG21 1 c 1  
ATOM   5232  H HG22 . VAL A  1 337 ? 16.295  0.04    61.891  1    21.172 ? 333 VAL A HG22 1 c 1  
ATOM   5233  H HG23 . VAL A  1 337 ? 17.172  -0.079  60.574  1    21.798 ? 333 VAL A HG23 1 c 1  
ATOM   5234  N N    . GLU A  1 338 ? 15.732  3.891   58.592  1    21.349 ? 334 GLU A N    1 ? 1  
ATOM   5235  C CA   . GLU A  1 338 ? 14.982  4.65    57.608  1    21.787 ? 334 GLU A CA   1 ? 1  
ATOM   5236  C C    . GLU A  1 338 ? 15.497  4.248   56.239  1    22.351 ? 334 GLU A C    1 ? 1  
ATOM   5237  O O    . GLU A  1 338 ? 16.568  3.64    56.15   1    21.878 ? 334 GLU A O    1 ? 1  
ATOM   5238  C CB   . GLU A  1 338 ? 15.018  6.155   57.866  1    22.803 ? 334 GLU A CB   1 ? 1  
ATOM   5239  C CG   . GLU A  1 338 ? 16.376  6.821   57.682  1    24.647 ? 334 GLU A CG   1 ? 1  
ATOM   5240  C CD   . GLU A  1 338 ? 16.238  8.349   57.849  1    25.678 ? 334 GLU A CD   1 ? 1  
ATOM   5241  O OE1  . GLU A  1 338 ? 15.156  8.878   57.615  1    26.728 ? 334 GLU A OE1  1 ? 1  
ATOM   5242  O OE2  . GLU A  1 338 ? 17.206  9.01    58.225  1    29.14  ? 334 GLU A OE2  1 ? 1  
ATOM   5243  H H    . GLU A  1 338 ? 16.618  3.725   58.443  1    22.026 ? 334 GLU A H    1 c 1  
ATOM   5244  H HA   . GLU A  1 338 ? 14.034  4.367   57.664  1    21.387 ? 334 GLU A HA   1 c 1  
ATOM   5245  H HB2  . GLU A  1 338 ? 14.376  6.585   57.263  1    22.814 ? 334 GLU A HB2  1 c 1  
ATOM   5246  H HB3  . GLU A  1 338 ? 14.717  6.321   58.784  1    22.481 ? 334 GLU A HB3  1 c 1  
ATOM   5247  H HG2  . GLU A  1 338 ? 17.006  6.478   58.351  1    24.733 ? 334 GLU A HG2  1 c 1  
ATOM   5248  H HG3  . GLU A  1 338 ? 16.726  6.625   56.788  1    24.972 ? 334 GLU A HG3  1 c 1  
ATOM   5249  N N    . ILE A  1 339 ? 14.774  4.551   55.155  1    22.217 ? 335 ILE A N    1 ? 1  
ATOM   5250  C CA   . ILE A  1 339 ? 15.313  4.266   53.831  1    23.144 ? 335 ILE A CA   1 ? 1  
ATOM   5251  C C    . ILE A  1 339 ? 16.608  5.058   53.625  1    24.289 ? 335 ILE A C    1 ? 1  
ATOM   5252  O O    . ILE A  1 339 ? 16.699  6.177   54.135  1    24.332 ? 335 ILE A O    1 ? 1  
ATOM   5253  C CB   . ILE A  1 339 ? 14.286  4.523   52.716  1    23.907 ? 335 ILE A CB   1 ? 1  
ATOM   5254  C CG1  . ILE A  1 339 ? 13.831  5.974   52.647  1    24.555 ? 335 ILE A CG1  1 ? 1  
ATOM   5255  C CG2  . ILE A  1 339 ? 13.159  3.521   52.854  1    23.571 ? 335 ILE A CG2  1 ? 1  
ATOM   5256  C CD1  . ILE A  1 339 ? 13.508  6.433   51.239  1    25.975 ? 335 ILE A CD1  1 ? 1  
ATOM   5257  H H    . ILE A  1 339 ? 13.948  4.934   55.238  1    22.031 ? 335 ILE A H    1 c 1  
ATOM   5258  H HA   . ILE A  1 339 ? 15.539  3.316   53.805  1    23.302 ? 335 ILE A HA   1 c 1  
ATOM   5259  H HB   . ILE A  1 339 ? 14.736  4.328   51.869  1    24.486 ? 335 ILE A HB   1 c 1  
ATOM   5260  H HG12 . ILE A  1 339 ? 13.034  6.082   53.205  1    24.082 ? 335 ILE A HG12 1 c 1  
ATOM   5261  H HG13 . ILE A  1 339 ? 14.532  6.55    53.013  1    24.832 ? 335 ILE A HG13 1 c 1  
ATOM   5262  H HG21 . ILE A  1 339 ? 12.523  3.648   52.133  1    23.57  ? 335 ILE A HG21 1 c 1  
ATOM   5263  H HG22 . ILE A  1 339 ? 12.71   3.648   53.706  1    22.967 ? 335 ILE A HG22 1 c 1  
ATOM   5264  H HG23 . ILE A  1 339 ? 13.518  2.618   52.811  1    23.541 ? 335 ILE A HG23 1 c 1  
ATOM   5265  H HD11 . ILE A  1 339 ? 14.295  6.327   50.671  1    26.297 ? 335 ILE A HD11 1 c 1  
ATOM   5266  H HD12 . ILE A  1 339 ? 13.246  7.373   51.254  1    25.841 ? 335 ILE A HD12 1 c 1  
ATOM   5267  H HD13 . ILE A  1 339 ? 12.775  5.898   50.88   1    25.538 ? 335 ILE A HD13 1 c 1  
ATOM   5268  N N    . SER A  1 340 ? 17.551  4.504   52.85   1    24.372 ? 336 SER A N    1 ? 1  
ATOM   5269  C CA   . SER A  1 340 ? 18.711  5.257   52.412  1    25.85  ? 336 SER A CA   1 ? 1  
ATOM   5270  C C    . SER A  1 340 ? 18.337  5.991   51.14   1    26.677 ? 336 SER A C    1 ? 1  
ATOM   5271  O O    . SER A  1 340 ? 18.052  5.308   50.167  1    26.455 ? 336 SER A O    1 ? 1  
ATOM   5272  C CB   . SER A  1 340 ? 19.928  4.375   52.179  1    26.718 ? 336 SER A CB   1 ? 1  
ATOM   5273  O OG   . SER A  1 340 ? 20.849  5.038   51.321  1    26.824 ? 336 SER A OG   1 ? 1  
ATOM   5274  H H    . SER A  1 340 ? 17.464  3.633   52.587  1    24.617 ? 336 SER A H    1 c 1  
ATOM   5275  H HA   . SER A  1 340 ? 18.935  5.924   53.109  1    25.927 ? 336 SER A HA   1 c 1  
ATOM   5276  H HB2  . SER A  1 340 ? 20.357  4.178   53.032  1    26.459 ? 336 SER A HB2  1 c 1  
ATOM   5277  H HB3  . SER A  1 340 ? 19.649  3.533   51.771  1    26.376 ? 336 SER A HB3  1 c 1  
ATOM   5278  H HG   . SER A  1 340 ? 21.516  4.534   51.2    0    30     ? 336 SER A HG   1 c 1  
ATOM   5279  N N    . THR A  1 341 ? 18.307  7.338   51.17   1    27.606 ? 337 THR A N    1 ? 1  
ATOM   5280  C CA   . THR A  1 341 ? 17.78   8.079   50.031  1    28.51  ? 337 THR A CA   1 ? 1  
ATOM   5281  C C    . THR A  1 341 ? 18.673  7.896   48.808  1    29.338 ? 337 THR A C    1 ? 1  
ATOM   5282  O O    . THR A  1 341 ? 18.177  7.96    47.679  1    29.209 ? 337 THR A O    1 ? 1  
ATOM   5283  C CB   . THR A  1 341 ? 17.548  9.548   50.361  1    29.147 ? 337 THR A CB   1 ? 1  
ATOM   5284  O OG1  . THR A  1 341 ? 18.76   10.042  50.872  1    30.271 ? 337 THR A OG1  1 ? 1  
ATOM   5285  C CG2  . THR A  1 341 ? 16.456  9.765   51.374  1    29.119 ? 337 THR A CG2  1 ? 1  
ATOM   5286  H H    . THR A  1 341 ? 18.616  7.793   51.9    1    27.479 ? 337 THR A H    1 c 1  
ATOM   5287  H HA   . THR A  1 341 ? 16.904  7.69    49.815  1    27.999 ? 337 THR A HA   1 c 1  
ATOM   5288  H HB   . THR A  1 341 ? 17.321  10.038  49.535  1    29.821 ? 337 THR A HB   1 c 1  
ATOM   5289  H HG1  . THR A  1 341 ? 18.968  9.59    51.594  0    30     ? 337 THR A HG1  1 c 1  
ATOM   5290  H HG21 . THR A  1 341 ? 16.357  10.717  51.545  1    29.015 ? 337 THR A HG21 1 c 1  
ATOM   5291  H HG22 . THR A  1 341 ? 16.685  9.31    52.201  1    28.403 ? 337 THR A HG22 1 c 1  
ATOM   5292  H HG23 . THR A  1 341 ? 15.619  9.41    51.03   1    28.486 ? 337 THR A HG23 1 c 1  
ATOM   5293  N N    . SER A  1 342 ? 19.975  7.622   49.035  1    29.689 ? 338 SER A N    1 ? 1  
ATOM   5294  C CA   . SER A  1 342 ? 20.911  7.42    47.945  1    30.675 ? 338 SER A CA   1 ? 1  
ATOM   5295  C C    . SER A  1 342 ? 20.967  5.977   47.424  1    30.015 ? 338 SER A C    1 ? 1  
ATOM   5296  O O    . SER A  1 342 ? 21.303  5.782   46.261  1    31.524 ? 338 SER A O    1 ? 1  
ATOM   5297  C CB   . SER A  1 342 ? 22.313  7.894   48.296  1    31.898 ? 338 SER A CB   1 ? 1  
ATOM   5298  O OG   . SER A  1 342 ? 22.852  7.053   49.317  1    32.243 ? 338 SER A OG   1 ? 1  
ATOM   5299  H H    . SER A  1 342 ? 20.285  7.575   49.893  1    29.427 ? 338 SER A H    1 c 1  
ATOM   5300  H HA   . SER A  1 342 ? 20.599  7.983   47.191  1    31.061 ? 338 SER A HA   1 c 1  
ATOM   5301  H HB2  . SER A  1 342 ? 22.881  7.856   47.503  1    32.854 ? 338 SER A HB2  1 c 1  
ATOM   5302  H HB3  . SER A  1 342 ? 22.278  8.816   48.613  1    32.077 ? 338 SER A HB3  1 c 1  
ATOM   5303  H HG   . SER A  1 342 ? 23.628  7.318   49.504  0    30     ? 338 SER A HG   1 c 1  
ATOM   5304  N N    . GLN A  1 343 ? 20.638  4.981   48.249  1    28.719 ? 339 GLN A N    1 ? 1  
ATOM   5305  C CA   . GLN A  1 343 ? 20.815  3.585   47.894  1    28.516 ? 339 GLN A CA   1 ? 1  
ATOM   5306  C C    . GLN A  1 343 ? 19.522  2.837   47.557  1    27.673 ? 339 GLN A C    1 ? 1  
ATOM   5307  O O    . GLN A  1 343 ? 19.618  1.789   46.925  1    27.72  ? 339 GLN A O    1 ? 1  
ATOM   5308  C CB   . GLN A  1 343 ? 21.543  2.894   49.041  1    28.776 ? 339 GLN A CB   1 ? 1  
ATOM   5309  C CG   . GLN A  1 343 ? 22.932  3.479   49.304  1    30.111 ? 339 GLN A CG   1 ? 1  
ATOM   5310  C CD   . GLN A  1 343 ? 23.699  2.792   50.431  1    30.689 ? 339 GLN A CD   1 ? 1  
ATOM   5311  O OE1  . GLN A  1 343 ? 23.254  1.843   51.105  1    30.475 ? 339 GLN A OE1  1 ? 1  
ATOM   5312  N NE2  . GLN A  1 343 ? 24.876  3.316   50.683  1    31.045 ? 339 GLN A NE2  1 ? 1  
ATOM   5313  H H    . GLN A  1 343 ? 20.294  5.181   49.071  1    28.136 ? 339 GLN A H    1 c 1  
ATOM   5314  H HA   . GLN A  1 343 ? 21.407  3.542   47.1    1    29.483 ? 339 GLN A HA   1 c 1  
ATOM   5315  H HB2  . GLN A  1 343 ? 21.002  2.971   49.853  1    28.003 ? 339 GLN A HB2  1 c 1  
ATOM   5316  H HB3  . GLN A  1 343 ? 21.632  1.941   48.831  1    28.826 ? 339 GLN A HB3  1 c 1  
ATOM   5317  H HG2  . GLN A  1 343 ? 23.466  3.417   48.483  1    30.979 ? 339 GLN A HG2  1 c 1  
ATOM   5318  H HG3  . GLN A  1 343 ? 22.843  4.429   49.527  1    30.145 ? 339 GLN A HG3  1 c 1  
ATOM   5319  H HE21 . GLN A  1 343 ? 25.364  3.004   51.355  1    31.299 ? 339 GLN A HE21 1 c 1  
ATOM   5320  H HE22 . GLN A  1 343 ? 25.183  3.982   50.184  1    31.798 ? 339 GLN A HE22 1 c 1  
ATOM   5321  N N    . ILE A  1 344 ? 18.365  3.336   47.982  1    26.427 ? 340 ILE A N    1 ? 1  
ATOM   5322  C CA   . ILE A  1 344 ? 17.127  2.535   47.849  1    25.891 ? 340 ILE A CA   1 ? 1  
ATOM   5323  C C    . ILE A  1 344 ? 16.806  2.267   46.371  1    26.422 ? 340 ILE A C    1 ? 1  
ATOM   5324  O O    . ILE A  1 344 ? 16.522  1.134   45.995  1    26.519 ? 340 ILE A O    1 ? 1  
ATOM   5325  C CB   . ILE A  1 344 ? 15.942  3.103   48.617  1    24.847 ? 340 ILE A CB   1 ? 1  
ATOM   5326  C CG1  . ILE A  1 344 ? 14.743  2.067   48.574  1    24.69  ? 340 ILE A CG1  1 ? 1  
ATOM   5327  C CG2  . ILE A  1 344 ? 15.52   4.491   48.124  1    25.001 ? 340 ILE A CG2  1 ? 1  
ATOM   5328  C CD1  . ILE A  1 344 ? 13.94   2.031   49.832  1    24.095 ? 340 ILE A CD1  1 ? 1  
ATOM   5329  H H    . ILE A  1 344 ? 18.326  4.167   48.361  1    26.464 ? 340 ILE A H    1 c 1  
ATOM   5330  H HA   . ILE A  1 344 ? 17.321  1.666   48.252  1    25.614 ? 340 ILE A HA   1 c 1  
ATOM   5331  H HB   . ILE A  1 344 ? 16.216  3.193   49.552  1    24.583 ? 340 ILE A HB   1 c 1  
ATOM   5332  H HG12 . ILE A  1 344 ? 14.153  2.299   47.829  1    24.901 ? 340 ILE A HG12 1 c 1  
ATOM   5333  H HG13 . ILE A  1 344 ? 15.102  1.172   48.405  1    24.871 ? 340 ILE A HG13 1 c 1  
ATOM   5334  H HG21 . ILE A  1 344 ? 14.794  4.823   48.678  1    24.502 ? 340 ILE A HG21 1 c 1  
ATOM   5335  H HG22 . ILE A  1 344 ? 15.221  4.434   47.202  1    25.449 ? 340 ILE A HG22 1 c 1  
ATOM   5336  H HG23 . ILE A  1 344 ? 16.274  5.102   48.182  1    25.478 ? 340 ILE A HG23 1 c 1  
ATOM   5337  H HD11 . ILE A  1 344 ? 14.514  1.778   50.58   1    23.824 ? 340 ILE A HD11 1 c 1  
ATOM   5338  H HD12 . ILE A  1 344 ? 13.22   1.379   49.742  1    23.721 ? 340 ILE A HD12 1 c 1  
ATOM   5339  H HD13 . ILE A  1 344 ? 13.559  2.914   50.001  1    23.836 ? 340 ILE A HD13 1 c 1  
ATOM   5340  N N    . VAL A  1 345 ? 16.859  3.292   45.525  1    27.204 ? 341 VAL A N    1 ? 1  
ATOM   5341  C CA   . VAL A  1 345 ? 16.518  3.126   44.115  1    27.615 ? 341 VAL A CA   1 ? 1  
ATOM   5342  C C    . VAL A  1 345 ? 17.512  2.193   43.439  1    28.751 ? 341 VAL A C    1 ? 1  
ATOM   5343  O O    . VAL A  1 345 ? 17.111  1.265   42.771  1    28.588 ? 341 VAL A O    1 ? 1  
ATOM   5344  C CB   . VAL A  1 345 ? 16.316  4.438   43.351  1    28.425 ? 341 VAL A CB   1 ? 1  
ATOM   5345  C CG1  . VAL A  1 345 ? 16.11   4.218   41.847  1    29.327 ? 341 VAL A CG1  1 ? 1  
ATOM   5346  C CG2  . VAL A  1 345 ? 15.175  5.245   43.986  1    27.841 ? 341 VAL A CG2  1 ? 1  
ATOM   5347  H H    . VAL A  1 345 ? 17.116  4.116   45.825  1    27.182 ? 341 VAL A H    1 c 1  
ATOM   5348  H HA   . VAL A  1 345 ? 15.655  2.667   44.096  1    27.332 ? 341 VAL A HA   1 c 1  
ATOM   5349  H HB   . VAL A  1 345 ? 17.139  4.964   43.46   1    28.871 ? 341 VAL A HB   1 c 1  
ATOM   5350  H HG11 . VAL A  1 345 ? 15.351  3.628   41.707  1    29.019 ? 341 VAL A HG11 1 c 1  
ATOM   5351  H HG12 . VAL A  1 345 ? 16.907  3.818   41.462  1    29.944 ? 341 VAL A HG12 1 c 1  
ATOM   5352  H HG13 . VAL A  1 345 ? 15.938  5.072   41.416  1    29.799 ? 341 VAL A HG13 1 c 1  
ATOM   5353  H HG21 . VAL A  1 345 ? 15.065  6.083   43.507  1    28.289 ? 341 VAL A HG21 1 c 1  
ATOM   5354  H HG22 . VAL A  1 345 ? 15.386  5.432   44.916  1    27.372 ? 341 VAL A HG22 1 c 1  
ATOM   5355  H HG23 . VAL A  1 345 ? 14.349  4.735   43.939  1    27.399 ? 341 VAL A HG23 1 c 1  
ATOM   5356  N N    . PRO A  1 346 ? 18.841  2.393   43.548  1    29.14  ? 342 PRO A N    1 ? 1  
ATOM   5357  C CA   . PRO A  1 346 ? 19.78   1.404   43.039  1    30.42  ? 342 PRO A CA   1 ? 1  
ATOM   5358  C C    . PRO A  1 346 ? 19.559  -0.018  43.559  1    29.29  ? 342 PRO A C    1 ? 1  
ATOM   5359  O O    . PRO A  1 346 ? 19.762  -0.97   42.833  1    29.925 ? 342 PRO A O    1 ? 1  
ATOM   5360  C CB   . PRO A  1 346 ? 21.166  1.97    43.423  1    31.384 ? 342 PRO A CB   1 ? 1  
ATOM   5361  C CG   . PRO A  1 346 ? 20.929  3.439   43.682  1    31.278 ? 342 PRO A CG   1 ? 1  
ATOM   5362  C CD   . PRO A  1 346 ? 19.482  3.616   44.059  1    29.949 ? 342 PRO A CD   1 ? 1  
ATOM   5363  H HA   . PRO A  1 346 ? 19.716  1.391   42.061  1    30.969 ? 342 PRO A HA   1 c 1  
ATOM   5364  H HB2  . PRO A  1 346 ? 21.511  1.529   44.223  1    31.072 ? 342 PRO A HB2  1 c 1  
ATOM   5365  H HB3  . PRO A  1 346 ? 21.805  1.844   42.696  1    32.253 ? 342 PRO A HB3  1 c 1  
ATOM   5366  H HG2  . PRO A  1 346 ? 21.505  3.753   44.407  1    31.211 ? 342 PRO A HG2  1 c 1  
ATOM   5367  H HG3  . PRO A  1 346 ? 21.132  3.961   42.881  1    32.273 ? 342 PRO A HG3  1 c 1  
ATOM   5368  H HD2  . PRO A  1 346 ? 19.374  3.687   45.024  1    29.179 ? 342 PRO A HD2  1 c 1  
ATOM   5369  H HD3  . PRO A  1 346 ? 19.105  4.408   43.634  1    30.094 ? 342 PRO A HD3  1 c 1  
ATOM   5370  N N    . TYR A  1 347 ? 19.17   -0.171  44.823  1    28.841 ? 343 TYR A N    1 ? 1  
ATOM   5371  C CA   . TYR A  1 347 ? 18.887  -1.475  45.404  1    28.185 ? 343 TYR A CA   1 ? 1  
ATOM   5372  C C    . TYR A  1 347 ? 17.734  -2.152  44.661  1    28.098 ? 343 TYR A C    1 ? 1  
ATOM   5373  O O    . TYR A  1 347 ? 17.793  -3.336  44.341  1    28.076 ? 343 TYR A O    1 ? 1  
ATOM   5374  C CB   . TYR A  1 347 ? 18.554  -1.383  46.899  1    27.578 ? 343 TYR A CB   1 ? 1  
ATOM   5375  C CG   . TYR A  1 347 ? 18.334  -2.728  47.57   1    27.509 ? 343 TYR A CG   1 ? 1  
ATOM   5376  C CD1  . TYR A  1 347 ? 19.406  -3.445  48.094  1    28.379 ? 343 TYR A CD1  1 ? 1  
ATOM   5377  C CD2  . TYR A  1 347 ? 17.055  -3.298  47.65   1    27.476 ? 343 TYR A CD2  1 ? 1  
ATOM   5378  C CE1  . TYR A  1 347 ? 19.213  -4.681  48.7    1    28.804 ? 343 TYR A CE1  1 ? 1  
ATOM   5379  C CE2  . TYR A  1 347 ? 16.857  -4.542  48.224  1    27.899 ? 343 TYR A CE2  1 ? 1  
ATOM   5380  C CZ   . TYR A  1 347 ? 17.942  -5.219  48.765  1    28.45  ? 343 TYR A CZ   1 ? 1  
ATOM   5381  O OH   . TYR A  1 347 ? 17.719  -6.44   49.346  1    29.803 ? 343 TYR A OH   1 ? 1  
ATOM   5382  H H    . TYR A  1 347 ? 19.081  0.569   45.352  1    28.346 ? 343 TYR A H    1 c 1  
ATOM   5383  H HA   . TYR A  1 347 ? 19.698  -2.041  45.302  1    28.828 ? 343 TYR A HA   1 c 1  
ATOM   5384  H HB2  . TYR A  1 347 ? 19.29   -0.918  47.355  1    27.716 ? 343 TYR A HB2  1 c 1  
ATOM   5385  H HB3  . TYR A  1 347 ? 17.742  -0.84   47.005  1    27.069 ? 343 TYR A HB3  1 c 1  
ATOM   5386  H HD1  . TYR A  1 347 ? 20.275  -3.078  48.056  1    28.951 ? 343 TYR A HD1  1 c 1  
ATOM   5387  H HD2  . TYR A  1 347 ? 16.318  -2.837  47.282  1    27.332 ? 343 TYR A HD2  1 c 1  
ATOM   5388  H HE1  . TYR A  1 347 ? 19.945  -5.153  49.059  1    29.015 ? 343 TYR A HE1  1 c 1  
ATOM   5389  H HE2  . TYR A  1 347 ? 15.993  -4.909  48.279  1    27.386 ? 343 TYR A HE2  1 c 1  
ATOM   5390  H HH   . TYR A  1 347 ? 18.456  -6.769  49.636  0    30     ? 343 TYR A HH   1 c 1  
ATOM   5391  N N    . ILE A  1 348 ? 16.647  -1.413  44.417  1    27.089 ? 344 ILE A N    1 ? 1  
ATOM   5392  C CA   . ILE A  1 348 ? 15.489  -1.973  43.738  1    27.352 ? 344 ILE A CA   1 ? 1  
ATOM   5393  C C    . ILE A  1 348 ? 15.846  -2.336  42.299  1    28.35  ? 344 ILE A C    1 ? 1  
ATOM   5394  O O    . ILE A  1 348 ? 15.476  -3.402  41.827  1    28.713 ? 344 ILE A O    1 ? 1  
ATOM   5395  C CB   . ILE A  1 348 ? 14.286  -1.002  43.814  1    26.173 ? 344 ILE A CB   1 ? 1  
ATOM   5396  C CG1  . ILE A  1 348 ? 13.873  -0.774  45.267  1    25.071 ? 344 ILE A CG1  1 ? 1  
ATOM   5397  C CG2  . ILE A  1 348 ? 13.121  -1.486  42.949  1    26.489 ? 344 ILE A CG2  1 ? 1  
ATOM   5398  C CD1  . ILE A  1 348 ? 12.89   0.372   45.469  1    24.634 ? 344 ILE A CD1  1 ? 1  
ATOM   5399  H H    . ILE A  1 348 ? 16.63   -0.536  44.674  1    27.163 ? 344 ILE A H    1 c 1  
ATOM   5400  H HA   . ILE A  1 348 ? 15.237  -2.794  44.203  1    26.767 ? 344 ILE A HA   1 c 1  
ATOM   5401  H HB   . ILE A  1 348 ? 14.582  -0.141  43.456  1    26.675 ? 344 ILE A HB   1 c 1  
ATOM   5402  H HG12 . ILE A  1 348 ? 13.467  -1.596  45.608  1    24.714 ? 344 ILE A HG12 1 c 1  
ATOM   5403  H HG13 . ILE A  1 348 ? 14.674  -0.596  45.799  1    25.046 ? 344 ILE A HG13 1 c 1  
ATOM   5404  H HG21 . ILE A  1 348 ? 12.375  -0.868  43.029  1    26.142 ? 344 ILE A HG21 1 c 1  
ATOM   5405  H HG22 . ILE A  1 348 ? 12.84   -2.368  43.245  1    26.147 ? 344 ILE A HG22 1 c 1  
ATOM   5406  H HG23 . ILE A  1 348 ? 13.398  -1.531  42.019  1    27.191 ? 344 ILE A HG23 1 c 1  
ATOM   5407  H HD11 . ILE A  1 348 ? 13.281  1.201   45.132  1    25.033 ? 344 ILE A HD11 1 c 1  
ATOM   5408  H HD12 . ILE A  1 348 ? 12.697  0.47    46.421  1    23.984 ? 344 ILE A HD12 1 c 1  
ATOM   5409  H HD13 . ILE A  1 348 ? 12.06   0.188   44.99   1    24.674 ? 344 ILE A HD13 1 c 1  
ATOM   5410  N N    . LEU A  1 349 ? 16.632  -1.478  41.614  1    29.809 ? 345 LEU A N    1 ? 1  
ATOM   5411  C CA   . LEU A  1 349 ? 17.025  -1.725  40.235  1    31.492 ? 345 LEU A CA   1 ? 1  
ATOM   5412  C C    . LEU A  1 349 ? 17.976  -2.919  40.126  1    32.666 ? 345 LEU A C    1 ? 1  
ATOM   5413  O O    . LEU A  1 349 ? 17.853  -3.689  39.182  1    33.471 ? 345 LEU A O    1 ? 1  
ATOM   5414  C CB   . LEU A  1 349 ? 17.702  -0.495  39.643  1    32.67  ? 345 LEU A CB   1 ? 1  
ATOM   5415  C CG   . LEU A  1 349 ? 16.795  0.705   39.389  1    32.754 ? 345 LEU A CG   1 ? 1  
ATOM   5416  C CD1  . LEU A  1 349 ? 17.697  1.945   39.193  1    33.71  ? 345 LEU A CD1  1 ? 1  
ATOM   5417  C CD2  . LEU A  1 349 ? 15.853  0.442   38.213  1    33.112 ? 345 LEU A CD2  1 ? 1  
ATOM   5418  H H    . LEU A  1 349 ? 16.925  -0.716  42.024  1    29.639 ? 345 LEU A H    1 c 1  
ATOM   5419  H HA   . LEU A  1 349 ? 16.208  -1.928  39.714  1    31.614 ? 345 LEU A HA   1 c 1  
ATOM   5420  H HB2  . LEU A  1 349 ? 18.422  -0.217  40.255  1    32.552 ? 345 LEU A HB2  1 c 1  
ATOM   5421  H HB3  . LEU A  1 349 ? 18.119  -0.754  38.789  1    33.543 ? 345 LEU A HB3  1 c 1  
ATOM   5422  H HG   . LEU A  1 349 ? 16.242  0.851   40.2    1    31.83  ? 345 LEU A HG   1 c 1  
ATOM   5423  H HD11 . LEU A  1 349 ? 18.221  2.097   39.997  1    33.28  ? 345 LEU A HD11 1 c 1  
ATOM   5424  H HD12 . LEU A  1 349 ? 17.143  2.724   39.016  1    33.645 ? 345 LEU A HD12 1 c 1  
ATOM   5425  H HD13 . LEU A  1 349 ? 18.295  1.796   38.441  1    34.566 ? 345 LEU A HD13 1 c 1  
ATOM   5426  H HD21 . LEU A  1 349 ? 15.288  -0.323  38.412  1    32.682 ? 345 LEU A HD21 1 c 1  
ATOM   5427  H HD22 . LEU A  1 349 ? 16.375  0.259   37.414  1    34.065 ? 345 LEU A HD22 1 c 1  
ATOM   5428  H HD23 . LEU A  1 349 ? 15.296  1.224   38.063  1    33.142 ? 345 LEU A HD23 1 c 1  
ATOM   5429  N N    . ASN A  1 350 ? 18.903  -3.095  41.088  1    33.367 ? 346 ASN A N    1 ? 1  
ATOM   5430  C CA   . ASN A  1 350 ? 19.977  -4.066  40.949  1    34.378 ? 346 ASN A CA   1 ? 1  
ATOM   5431  C C    . ASN A  1 350 ? 19.677  -5.36   41.704  1    34.442 ? 346 ASN A C    1 ? 1  
ATOM   5432  O O    . ASN A  1 350 ? 19.896  -6.426  41.152  1    35.975 ? 346 ASN A O    1 ? 1  
ATOM   5433  C CB   . ASN A  1 350 ? 21.319  -3.462  41.354  1    35.388 ? 346 ASN A CB   1 ? 1  
ATOM   5434  C CG   . ASN A  1 350 ? 21.659  -2.274  40.491  1    36.561 ? 346 ASN A CG   1 ? 1  
ATOM   5435  O OD1  . ASN A  1 350 ? 22.028  -1.203  40.996  1    37.702 ? 346 ASN A OD1  1 ? 1  
ATOM   5436  N ND2  . ASN A  1 350 ? 21.548  -2.423  39.183  1    37.296 ? 346 ASN A ND2  1 ? 1  
ATOM   5437  H H    . ASN A  1 350 ? 18.863  -2.59   41.849  1    32.596 ? 346 ASN A H    1 c 1  
ATOM   5438  H HA   . ASN A  1 350 ? 20.046  -4.297  39.996  1    35.317 ? 346 ASN A HA   1 c 1  
ATOM   5439  H HB2  . ASN A  1 350 ? 21.28   -3.182  42.29   1    34.647 ? 346 ASN A HB2  1 c 1  
ATOM   5440  H HB3  . ASN A  1 350 ? 22.02   -4.138  41.266  1    35.895 ? 346 ASN A HB3  1 c 1  
ATOM   5441  H HD21 . ASN A  1 350 ? 21.376  -1.714  38.672  1    37.688 ? 346 ASN A HD21 1 c 1  
ATOM   5442  H HD22 . ASN A  1 350 ? 21.649  -3.227  38.816  1    37.716 ? 346 ASN A HD22 1 c 1  
ATOM   5443  N N    . LYS A  1 351 ? 19.211  -5.274  42.952  1    33.982 ? 347 LYS A N    1 ? 1  
ATOM   5444  C CA   . LYS A  1 351 ? 18.924  -6.459  43.74   1    33.906 ? 347 LYS A CA   1 ? 1  
ATOM   5445  C C    . LYS A  1 351 ? 17.545  -7.017  43.413  1    32.484 ? 347 LYS A C    1 ? 1  
ATOM   5446  O O    . LYS A  1 351 ? 17.414  -8.23   43.308  1    33.899 ? 347 LYS A O    1 ? 1  
ATOM   5447  C CB   . LYS A  1 351 ? 19.034  -6.222  45.254  1    33.972 ? 347 LYS A CB   1 ? 1  
ATOM   5448  C CG   . LYS A  1 351 ? 18.856  -7.486  46.099  1    34.762 ? 347 LYS A CG   1 ? 1  
ATOM   5449  C CD   . LYS A  1 351 ? 19.753  -8.668  45.735  1    36.29  ? 347 LYS A CD   1 ? 1  
ATOM   5450  C CE   . LYS A  1 351 ? 19.625  -9.804  46.715  1    36.32  ? 347 LYS A CE   1 ? 1  
ATOM   5451  N NZ   . LYS A  1 351 ? 20.494  -10.874 46.217  1    37.586 ? 347 LYS A NZ   1 ? 1  
ATOM   5452  H H    . LYS A  1 351 ? 19.07   -4.452  43.324  1    33.477 ? 347 LYS A H    1 c 1  
ATOM   5453  H HA   . LYS A  1 351 ? 19.594  -7.148  43.501  1    34.453 ? 347 LYS A HA   1 c 1  
ATOM   5454  H HB2  . LYS A  1 351 ? 19.914  -5.836  45.452  1    34.305 ? 347 LYS A HB2  1 c 1  
ATOM   5455  H HB3  . LYS A  1 351 ? 18.353  -5.57   45.524  1    33.327 ? 347 LYS A HB3  1 c 1  
ATOM   5456  H HG2  . LYS A  1 351 ? 19.02   -7.25   47.038  1    34.116 ? 347 LYS A HG2  1 c 1  
ATOM   5457  H HG3  . LYS A  1 351 ? 17.919  -7.772  46.032  1    34.195 ? 347 LYS A HG3  1 c 1  
ATOM   5458  H HD2  . LYS A  1 351 ? 19.513  -8.99   44.839  1    36.647 ? 347 LYS A HD2  1 c 1  
ATOM   5459  H HD3  . LYS A  1 351 ? 20.687  -8.367  45.711  1    36.728 ? 347 LYS A HD3  1 c 1  
ATOM   5460  H HE2  . LYS A  1 351 ? 19.915  -9.528  47.603  1    35.92  ? 347 LYS A HE2  1 c 1  
ATOM   5461  H HE3  . LYS A  1 351 ? 18.704  -10.119 46.761  1    35.842 ? 347 LYS A HE3  1 c 1  
ATOM   5462  H HZ1  . LYS A  1 351 ? 21.35   -10.58  46.166  1    37.984 ? 347 LYS A HZ1  1 c 1  
ATOM   5463  H HZ2  . LYS A  1 351 ? 20.219  -11.139 45.395  1    37.889 ? 347 LYS A HZ2  1 c 1  
ATOM   5464  H HZ3  . LYS A  1 351 ? 20.458  -11.581 46.782  1    37.432 ? 347 LYS A HZ3  1 c 1  
ATOM   5465  N N    . LEU A  1 352 ? 16.516  -6.169  43.271  1    30.957 ? 348 LEU A N    1 ? 1  
ATOM   5466  C CA   . LEU A  1 352 ? 15.173  -6.647  42.967  1    30.337 ? 348 LEU A CA   1 ? 1  
ATOM   5467  C C    . LEU A  1 352 ? 14.912  -6.703  41.458  1    30.878 ? 348 LEU A C    1 ? 1  
ATOM   5468  O O    . LEU A  1 352 ? 13.873  -7.225  41.034  1    30.175 ? 348 LEU A O    1 ? 1  
ATOM   5469  C CB   . LEU A  1 352 ? 14.119  -5.789  43.666  1    29.922 ? 348 LEU A CB   1 ? 1  
ATOM   5470  C CG   . LEU A  1 352 ? 14.349  -5.529  45.16   1    29.318 ? 348 LEU A CG   1 ? 1  
ATOM   5471  C CD1  . LEU A  1 352 ? 13.272  -4.695  45.759  1    28.655 ? 348 LEU A CD1  1 ? 1  
ATOM   5472  C CD2  . LEU A  1 352 ? 14.469  -6.806  45.943  1    29.761 ? 348 LEU A CD2  1 ? 1  
ATOM   5473  H H    . LEU A  1 352 ? 16.653  -5.271  43.371  1    31.005 ? 348 LEU A H    1 c 1  
ATOM   5474  H HA   . LEU A  1 352 ? 15.098  -7.572  43.313  1    30.368 ? 348 LEU A HA   1 c 1  
ATOM   5475  H HB2  . LEU A  1 352 ? 14.07   -4.921  43.203  1    30.018 ? 348 LEU A HB2  1 c 1  
ATOM   5476  H HB3  . LEU A  1 352 ? 13.245  -6.231  43.559  1    29.689 ? 348 LEU A HB3  1 c 1  
ATOM   5477  H HG   . LEU A  1 352 ? 15.202  -5.033  45.257  1    29.629 ? 348 LEU A HG   1 c 1  
ATOM   5478  H HD11 . LEU A  1 352 ? 13.219  -3.847  45.289  1    28.758 ? 348 LEU A HD11 1 c 1  
ATOM   5479  H HD12 . LEU A  1 352 ? 13.468  -4.533  46.697  1    28.1   ? 348 LEU A HD12 1 c 1  
ATOM   5480  H HD13 . LEU A  1 352 ? 12.421  -5.159  45.683  1    28.428 ? 348 LEU A HD13 1 c 1  
ATOM   5481  H HD21 . LEU A  1 352 ? 15.235  -7.312  45.627  1    30.13  ? 348 LEU A HD21 1 c 1  
ATOM   5482  H HD22 . LEU A  1 352 ? 13.661  -7.335  45.828  1    29.439 ? 348 LEU A HD22 1 c 1  
ATOM   5483  H HD23 . LEU A  1 352 ? 14.587  -6.599  46.886  1    29.035 ? 348 LEU A HD23 1 c 1  
ATOM   5484  N N    . SER A  1 353 ? 15.816  -6.128  40.657  1    31.098 ? 349 SER A N    1 ? 1  
ATOM   5485  C CA   . SER A  1 353 ? 15.688  -6.122  39.204  1    32.42  ? 349 SER A CA   1 ? 1  
ATOM   5486  C C    . SER A  1 353 ? 14.298  -5.704  38.718  1    31.208 ? 349 SER A C    1 ? 1  
ATOM   5487  O O    . SER A  1 353 ? 13.711  -6.383  37.88   1    31.145 ? 349 SER A O    1 ? 1  
ATOM   5488  C CB   . SER A  1 353 ? 16.053  -7.475  38.592  1    34.168 ? 349 SER A CB   1 ? 1  
ATOM   5489  O OG   . SER A  1 353 ? 17.208  -8.023  39.205  1    35.47  ? 349 SER A OG   1 ? 1  
ATOM   5490  H H    . SER A  1 353 ? 16.542  -5.717  41.029  1    31.339 ? 349 SER A H    1 c 1  
ATOM   5491  H HA   . SER A  1 353 ? 16.332  -5.458  38.856  1    32.849 ? 349 SER A HA   1 c 1  
ATOM   5492  H HB2  . SER A  1 353 ? 15.306  -8.094  38.704  1    33.941 ? 349 SER A HB2  1 c 1  
ATOM   5493  H HB3  . SER A  1 353 ? 16.215  -7.364  37.636  1    35.061 ? 349 SER A HB3  1 c 1  
ATOM   5494  H HG   . SER A  1 353 ? 17.379  -8.768  38.85   0    30     ? 349 SER A HG   1 c 1  
ATOM   5495  N N    . ASN A  1 354 ? 13.769  -4.577  39.213  1    30.132 ? 350 ASN A N    1 ? 1  
ATOM   5496  C CA   . ASN A  1 354 ? 12.394  -4.176  38.915  1    29.43  ? 350 ASN A CA   1 ? 1  
ATOM   5497  C C    . ASN A  1 354 ? 12.357  -2.68   38.625  1    29.453 ? 350 ASN A C    1 ? 1  
ATOM   5498  O O    . ASN A  1 354 ? 12.269  -1.882  39.543  1    28.668 ? 350 ASN A O    1 ? 1  
ATOM   5499  C CB   . ASN A  1 354 ? 11.427  -4.57   40.035  1    28.42  ? 350 ASN A CB   1 ? 1  
ATOM   5500  C CG   . ASN A  1 354 ? 9.975   -4.406  39.646  1    29.064 ? 350 ASN A CG   1 ? 1  
ATOM   5501  O OD1  . ASN A  1 354 ? 9.615   -3.555  38.824  1    29.044 ? 350 ASN A OD1  1 ? 1  
ATOM   5502  N ND2  . ASN A  1 354 ? 9.097   -5.202  40.24   1    29.22  ? 350 ASN A ND2  1 ? 1  
ATOM   5503  H H    . ASN A  1 354 ? 14.277  -4.042  39.752  1    29.846 ? 350 ASN A H    1 c 1  
ATOM   5504  H HA   . ASN A  1 354 ? 12.106  -4.651  38.103  1    30.063 ? 350 ASN A HA   1 c 1  
ATOM   5505  H HB2  . ASN A  1 354 ? 11.588  -5.503  40.278  1    28.533 ? 350 ASN A HB2  1 c 1  
ATOM   5506  H HB3  . ASN A  1 354 ? 11.61   -4.02   40.822  1    27.971 ? 350 ASN A HB3  1 c 1  
ATOM   5507  H HD21 . ASN A  1 354 ? 8.244   -5.161  40.01   1    29.066 ? 350 ASN A HD21 1 c 1  
ATOM   5508  H HD22 . ASN A  1 354 ? 9.363   -5.775  40.863  1    28.64  ? 350 ASN A HD22 1 c 1  
ATOM   5509  N N    . VAL A  1 355 ? 12.387  -2.307  37.334  1    30.563 ? 351 VAL A N    1 ? 1  
ATOM   5510  C CA   . VAL A  1 355 ? 12.398  -0.909  36.909  1    30.981 ? 351 VAL A CA   1 ? 1  
ATOM   5511  C C    . VAL A  1 355 ? 11.089  -0.201  37.282  1    30.34  ? 351 VAL A C    1 ? 1  
ATOM   5512  O O    . VAL A  1 355 ? 11.109  0.953   37.685  1    30.087 ? 351 VAL A O    1 ? 1  
ATOM   5513  C CB   . VAL A  1 355 ? 12.638  -0.85   35.384  1    32.459 ? 351 VAL A CB   1 ? 1  
ATOM   5514  C CG1  . VAL A  1 355 ? 12.336  0.519   34.807  1    33.373 ? 351 VAL A CG1  1 ? 1  
ATOM   5515  C CG2  . VAL A  1 355 ? 14.048  -1.3    35.045  1    33.585 ? 351 VAL A CG2  1 ? 1  
ATOM   5516  H H    . VAL A  1 355 ? 12.4    -2.957  36.691  1    31.139 ? 351 VAL A H    1 c 1  
ATOM   5517  H HA   . VAL A  1 355 ? 13.138  -0.456  37.359  1    30.832 ? 351 VAL A HA   1 c 1  
ATOM   5518  H HB   . VAL A  1 355 ? 12.013  -1.49   34.969  1    32.644 ? 351 VAL A HB   1 c 1  
ATOM   5519  H HG11 . VAL A  1 355 ? 12.869  1.19    35.266  1    33.027 ? 351 VAL A HG11 1 c 1  
ATOM   5520  H HG12 . VAL A  1 355 ? 11.393  0.722   34.92   1    32.884 ? 351 VAL A HG12 1 c 1  
ATOM   5521  H HG13 . VAL A  1 355 ? 12.555  0.526   33.86   1    34.23  ? 351 VAL A HG13 1 c 1  
ATOM   5522  H HG21 . VAL A  1 355 ? 14.186  -1.236  34.085  1    34.411 ? 351 VAL A HG21 1 c 1  
ATOM   5523  H HG22 . VAL A  1 355 ? 14.174  -2.22   35.329  1    33.173 ? 351 VAL A HG22 1 c 1  
ATOM   5524  H HG23 . VAL A  1 355 ? 14.689  -0.73   35.501  1    33.271 ? 351 VAL A HG23 1 c 1  
ATOM   5525  N N    . ALA A  1 356 ? 9.955   -0.896  37.157  1    30.161 ? 352 ALA A N    1 ? 1  
ATOM   5526  C CA   . ALA A  1 356 ? 8.678   -0.247  37.441  1    29.717 ? 352 ALA A CA   1 ? 1  
ATOM   5527  C C    . ALA A  1 356 ? 8.583   0.127   38.918  1    28.44  ? 352 ALA A C    1 ? 1  
ATOM   5528  O O    . ALA A  1 356 ? 8.17    1.232   39.248  1    28.191 ? 352 ALA A O    1 ? 1  
ATOM   5529  C CB   . ALA A  1 356 ? 7.521   -1.104  37.011  1    29.912 ? 352 ALA A CB   1 ? 1  
ATOM   5530  H H    . ALA A  1 356 ? 9.969   -1.77   36.892  1    30.374 ? 352 ALA A H    1 c 1  
ATOM   5531  H HA   . ALA A  1 356 ? 8.649   0.601   36.916  1    30.252 ? 352 ALA A HA   1 c 1  
ATOM   5532  H HB1  . ALA A  1 356 ? 7.575   -1.27   36.055  1    30.79  ? 352 ALA A HB1  1 c 1  
ATOM   5533  H HB2  . ALA A  1 356 ? 7.547   -1.951  37.486  1    29.473 ? 352 ALA A HB2  1 c 1  
ATOM   5534  H HB3  . ALA A  1 356 ? 6.685   -0.649  37.21   1    29.673 ? 352 ALA A HB3  1 c 1  
ATOM   5535  N N    . LEU A  1 357 ? 8.94    -0.799  39.81   1    27.71  ? 353 LEU A N    1 ? 1  
ATOM   5536  C CA   . LEU A  1 357 ? 8.918   -0.565  41.248  1    26.743 ? 353 LEU A CA   1 ? 1  
ATOM   5537  C C    . LEU A  1 357 ? 9.927   0.533   41.639  1    26.52  ? 353 LEU A C    1 ? 1  
ATOM   5538  O O    . LEU A  1 357 ? 9.643   1.371   42.493  1    25.883 ? 353 LEU A O    1 ? 1  
ATOM   5539  C CB   . LEU A  1 357 ? 9.216   -1.889  41.961  1    26.542 ? 353 LEU A CB   1 ? 1  
ATOM   5540  C CG   . LEU A  1 357 ? 9.101   -1.886  43.49   1    26.321 ? 353 LEU A CG   1 ? 1  
ATOM   5541  C CD1  . LEU A  1 357 ? 7.803   -1.349  44.047  1    26.045 ? 353 LEU A CD1  1 ? 1  
ATOM   5542  C CD2  . LEU A  1 357 ? 9.297   -3.341  44.012  1    26.351 ? 353 LEU A CD2  1 ? 1  
ATOM   5543  H H    . LEU A  1 357 ? 9.207   -1.62   39.508  1    27.987 ? 353 LEU A H    1 c 1  
ATOM   5544  H HA   . LEU A  1 357 ? 8.01    -0.261  41.496  1    26.265 ? 353 LEU A HA   1 c 1  
ATOM   5545  H HB2  . LEU A  1 357 ? 8.601   -2.572  41.607  1    26.883 ? 353 LEU A HB2  1 c 1  
ATOM   5546  H HB3  . LEU A  1 357 ? 10.13   -2.166  41.72   1    27.074 ? 353 LEU A HB3  1 c 1  
ATOM   5547  H HG   . LEU A  1 357 ? 9.839   -1.331  43.852  1    26.172 ? 353 LEU A HG   1 c 1  
ATOM   5548  H HD11 . LEU A  1 357 ? 7.695   -0.42   43.784  1    26.107 ? 353 LEU A HD11 1 c 1  
ATOM   5549  H HD12 . LEU A  1 357 ? 7.815   -1.41   45.017  1    25.302 ? 353 LEU A HD12 1 c 1  
ATOM   5550  H HD13 . LEU A  1 357 ? 7.06    -1.871  43.7    1    26.108 ? 353 LEU A HD13 1 c 1  
ATOM   5551  H HD21 . LEU A  1 357 ? 10.176  -3.663  43.754  1    26.643 ? 353 LEU A HD21 1 c 1  
ATOM   5552  H HD22 . LEU A  1 357 ? 8.615   -3.918  43.628  1    26.451 ? 353 LEU A HD22 1 c 1  
ATOM   5553  H HD23 . LEU A  1 357 ? 9.22    -3.351  44.981  1    25.621 ? 353 LEU A HD23 1 c 1  
ATOM   5554  N N    . ALA A  1 358 ? 11.097  0.515   41.004  1    27.28  ? 354 ALA A N    1 ? 1  
ATOM   5555  C CA   . ALA A  1 358 ? 12.11   1.54    41.211  1    27.486 ? 354 ALA A CA   1 ? 1  
ATOM   5556  C C    . ALA A  1 358 ? 11.528  2.912   40.876  1    27.76  ? 354 ALA A C    1 ? 1  
ATOM   5557  O O    . ALA A  1 358 ? 11.737  3.866   41.609  1    27.397 ? 354 ALA A O    1 ? 1  
ATOM   5558  C CB   . ALA A  1 358 ? 13.35   1.235   40.385  1    28.497 ? 354 ALA A CB   1 ? 1  
ATOM   5559  H H    . ALA A  1 358 ? 11.278  -0.166  40.422  1    27.741 ? 354 ALA A H    1 c 1  
ATOM   5560  H HA   . ALA A  1 358 ? 12.357  1.538   42.177  1    26.825 ? 354 ALA A HA   1 c 1  
ATOM   5561  H HB1  . ALA A  1 358 ? 13.715  0.373   40.648  1    28.339 ? 354 ALA A HB1  1 c 1  
ATOM   5562  H HB2  . ALA A  1 358 ? 13.118  1.211   39.442  1    29.184 ? 354 ALA A HB2  1 c 1  
ATOM   5563  H HB3  . ALA A  1 358 ? 14.019  1.925   40.533  1    28.693 ? 354 ALA A HB3  1 c 1  
ATOM   5564  N N    . LEU A  1 359 ? 10.775  3.005   39.777  1    28.474 ? 355 LEU A N    1 ? 1  
ATOM   5565  C CA   . LEU A  1 359 ? 10.157  4.256   39.361  1    28.904 ? 355 LEU A CA   1 ? 1  
ATOM   5566  C C    . LEU A  1 359 ? 9.09    4.708   40.354  1    27.944 ? 355 LEU A C    1 ? 1  
ATOM   5567  O O    . LEU A  1 359 ? 8.978   5.898   40.622  1    27.968 ? 355 LEU A O    1 ? 1  
ATOM   5568  C CB   . LEU A  1 359 ? 9.611   4.136   37.94   1    30.011 ? 355 LEU A CB   1 ? 1  
ATOM   5569  C CG   . LEU A  1 359 ? 10.702  4.121   36.857  1    31.235 ? 355 LEU A CG   1 ? 1  
ATOM   5570  C CD1  . LEU A  1 359 ? 10.298  3.49    35.552  1    32.255 ? 355 LEU A CD1  1 ? 1  
ATOM   5571  C CD2  . LEU A  1 359 ? 11.142  5.577   36.62   1    31.905 ? 355 LEU A CD2  1 ? 1  
ATOM   5572  H H    . LEU A  1 359 ? 10.645  2.261   39.263  1    28.766 ? 355 LEU A H    1 c 1  
ATOM   5573  H HA   . LEU A  1 359 ? 10.867  4.946   39.362  1    29.216 ? 355 LEU A HA   1 c 1  
ATOM   5574  H HB2  . LEU A  1 359 ? 9.091   3.303   37.874  1    29.816 ? 355 LEU A HB2  1 c 1  
ATOM   5575  H HB3  . LEU A  1 359 ? 9.008   4.896   37.771  1    30.213 ? 355 LEU A HB3  1 c 1  
ATOM   5576  H HG   . LEU A  1 359 ? 11.482  3.62    37.211  1    31.004 ? 355 LEU A HG   1 c 1  
ATOM   5577  H HD11 . LEU A  1 359 ? 10.045  2.564   35.703  1    31.889 ? 355 LEU A HD11 1 c 1  
ATOM   5578  H HD12 . LEU A  1 359 ? 11.044  3.524   34.93   1    33.041 ? 355 LEU A HD12 1 c 1  
ATOM   5579  H HD13 . LEU A  1 359 ? 9.543   3.974   35.176  1    32.567 ? 355 LEU A HD13 1 c 1  
ATOM   5580  H HD21 . LEU A  1 359 ? 11.494  5.951   37.445  1    31.327 ? 355 LEU A HD21 1 c 1  
ATOM   5581  H HD22 . LEU A  1 359 ? 10.379  6.104   36.327  1    32.141 ? 355 LEU A HD22 1 c 1  
ATOM   5582  H HD23 . LEU A  1 359 ? 11.832  5.601   35.935  1    32.749 ? 355 LEU A HD23 1 c 1  
ATOM   5583  N N    . ILE A  1 360 ? 8.296   3.758   40.873  1    27.206 ? 356 ILE A N    1 ? 1  
ATOM   5584  C CA   . ILE A  1 360 ? 7.249   4.082   41.836  1    26.355 ? 356 ILE A CA   1 ? 1  
ATOM   5585  C C    . ILE A  1 360 ? 7.881   4.787   43.036  1    25.649 ? 356 ILE A C    1 ? 1  
ATOM   5586  O O    . ILE A  1 360 ? 7.434   5.861   43.452  1    25.5   ? 356 ILE A O    1 ? 1  
ATOM   5587  C CB   . ILE A  1 360 ? 6.45    2.843   42.262  1    25.755 ? 356 ILE A CB   1 ? 1  
ATOM   5588  C CG1  . ILE A  1 360 ? 5.605   2.335   41.098  1    26.544 ? 356 ILE A CG1  1 ? 1  
ATOM   5589  C CG2  . ILE A  1 360 ? 5.597   3.137   43.504  1    24.807 ? 356 ILE A CG2  1 ? 1  
ATOM   5590  C CD1  . ILE A  1 360 ? 5.087   0.913   41.273  1    26.25  ? 356 ILE A CD1  1 ? 1  
ATOM   5591  H H    . ILE A  1 360 ? 8.407   2.888   40.618  1    27.292 ? 356 ILE A H    1 c 1  
ATOM   5592  H HA   . ILE A  1 360 ? 6.631   4.706   41.408  1    26.743 ? 356 ILE A HA   1 c 1  
ATOM   5593  H HB   . ILE A  1 360 ? 7.089   2.141   42.495  1    25.557 ? 356 ILE A HB   1 c 1  
ATOM   5594  H HG12 . ILE A  1 360 ? 4.84    2.934   40.983  1    26.685 ? 356 ILE A HG12 1 c 1  
ATOM   5595  H HG13 . ILE A  1 360 ? 6.139   2.375   40.279  1    27.246 ? 356 ILE A HG13 1 c 1  
ATOM   5596  H HG21 . ILE A  1 360 ? 5.063   2.356   43.725  1    24.53  ? 356 ILE A HG21 1 c 1  
ATOM   5597  H HG22 . ILE A  1 360 ? 5.008   3.889   43.324  1    25.019 ? 356 ILE A HG22 1 c 1  
ATOM   5598  H HG23 . ILE A  1 360 ? 6.174   3.352   44.255  1    24.337 ? 356 ILE A HG23 1 c 1  
ATOM   5599  H HD11 . ILE A  1 360 ? 5.839   0.3     41.372  1    26.166 ? 356 ILE A HD11 1 c 1  
ATOM   5600  H HD12 . ILE A  1 360 ? 4.564   0.659   40.489  1    26.849 ? 356 ILE A HD12 1 c 1  
ATOM   5601  H HD13 . ILE A  1 360 ? 4.522   0.863   42.068  1    25.62  ? 356 ILE A HD13 1 c 1  
ATOM   5602  N N    . VAL A  1 361 ? 8.941   4.163   43.557  1    25.328 ? 357 VAL A N    1 ? 1  
ATOM   5603  C CA   . VAL A  1 361 ? 9.584   4.647   44.762  1    24.689 ? 357 VAL A CA   1 ? 1  
ATOM   5604  C C    . VAL A  1 361 ? 10.298  5.977   44.5    1    25.304 ? 357 VAL A C    1 ? 1  
ATOM   5605  O O    . VAL A  1 361 ? 10.129  6.919   45.266  1    24.958 ? 357 VAL A O    1 ? 1  
ATOM   5606  C CB   . VAL A  1 361 ? 10.513  3.562   45.324  1    24.346 ? 357 VAL A CB   1 ? 1  
ATOM   5607  C CG1  . VAL A  1 361 ? 11.343  4.092   46.491  1    23.893 ? 357 VAL A CG1  1 ? 1  
ATOM   5608  C CG2  . VAL A  1 361 ? 9.737   2.345   45.826  1    23.689 ? 357 VAL A CG2  1 ? 1  
ATOM   5609  H H    . VAL A  1 361 ? 9.269   3.412   43.152  1    25.565 ? 357 VAL A H    1 c 1  
ATOM   5610  H HA   . VAL A  1 361 ? 8.885   4.811   45.424  1    24.129 ? 357 VAL A HA   1 c 1  
ATOM   5611  H HB   . VAL A  1 361 ? 11.121  3.28    44.601  1    24.949 ? 357 VAL A HB   1 c 1  
ATOM   5612  H HG11 . VAL A  1 361 ? 10.751  4.435   47.182  1    23.36  ? 357 VAL A HG11 1 c 1  
ATOM   5613  H HG12 . VAL A  1 361 ? 11.926  4.805   46.181  1    24.381 ? 357 VAL A HG12 1 c 1  
ATOM   5614  H HG13 . VAL A  1 361 ? 11.884  3.373   46.858  1    23.719 ? 357 VAL A HG13 1 c 1  
ATOM   5615  H HG21 . VAL A  1 361 ? 10.359  1.682   46.17   1    23.553 ? 357 VAL A HG21 1 c 1  
ATOM   5616  H HG22 . VAL A  1 361 ? 9.227   1.96    45.094  1    24.025 ? 357 VAL A HG22 1 c 1  
ATOM   5617  H HG23 . VAL A  1 361 ? 9.13    2.617   46.535  1    23.144 ? 357 VAL A HG23 1 c 1  
ATOM   5618  N N    . ALA A  1 362 ? 11.038  6.06    43.397  1    26.305 ? 358 ALA A N    1 ? 1  
ATOM   5619  C CA   . ALA A  1 362 ? 11.835  7.26    43.091  1    27.126 ? 358 ALA A CA   1 ? 1  
ATOM   5620  C C    . ALA A  1 362 ? 10.921  8.467   42.862  1    27.616 ? 358 ALA A C    1 ? 1  
ATOM   5621  O O    . ALA A  1 362 ? 11.212  9.57    43.339  1    27.654 ? 358 ALA A O    1 ? 1  
ATOM   5622  C CB   . ALA A  1 362 ? 12.739  7.033   41.906  1    28.195 ? 358 ALA A CB   1 ? 1  
ATOM   5623  H H    . ALA A  1 362 ? 11.059  5.357   42.814  1    26.584 ? 358 ALA A H    1 c 1  
ATOM   5624  H HA   . ALA A  1 362 ? 12.401  7.456   43.886  1    26.71  ? 358 ALA A HA   1 c 1  
ATOM   5625  H HB1  . ALA A  1 362 ? 13.327  6.281   42.082  1    28.058 ? 358 ALA A HB1  1 c 1  
ATOM   5626  H HB2  . ALA A  1 362 ? 12.203  6.844   41.118  1    28.599 ? 358 ALA A HB2  1 c 1  
ATOM   5627  H HB3  . ALA A  1 362 ? 13.274  7.829   41.746  1    28.737 ? 358 ALA A HB3  1 c 1  
ATOM   5628  N N    . THR A  1 363 ? 9.806   8.243   42.144  1    27.555 ? 359 THR A N    1 ? 1  
ATOM   5629  C CA   . THR A  1 363 ? 8.918   9.339   41.781  1    28.022 ? 359 THR A CA   1 ? 1  
ATOM   5630  C C    . THR A  1 363 ? 8.196   9.855   43.026  1    27.373 ? 359 THR A C    1 ? 1  
ATOM   5631  O O    . THR A  1 363 ? 8.103   11.064  43.224  1    27.371 ? 359 THR A O    1 ? 1  
ATOM   5632  C CB   . THR A  1 363 ? 7.928   8.918   40.691  1    28.61  ? 359 THR A CB   1 ? 1  
ATOM   5633  O OG1  . THR A  1 363 ? 8.738   8.479   39.594  1    29.536 ? 359 THR A OG1  1 ? 1  
ATOM   5634  C CG2  . THR A  1 363 ? 7.049   10.077  40.252  1    29.279 ? 359 THR A CG2  1 ? 1  
ATOM   5635  H H    . THR A  1 363 ? 9.6     7.395   41.872  1    27.496 ? 359 THR A H    1 c 1  
ATOM   5636  H HA   . THR A  1 363 ? 9.471   10.068  41.422  1    28.688 ? 359 THR A HA   1 c 1  
ATOM   5637  H HB   . THR A  1 363 ? 7.369   8.171   41.013  1    28.021 ? 359 THR A HB   1 c 1  
ATOM   5638  H HG1  . THR A  1 363 ? 9.244   9.132   39.332  0    30     ? 359 THR A HG1  1 c 1  
ATOM   5639  H HG21 . THR A  1 363 ? 6.456   9.782   39.54   1    29.73  ? 359 THR A HG21 1 c 1  
ATOM   5640  H HG22 . THR A  1 363 ? 7.607   10.803  39.928  1    29.915 ? 359 THR A HG22 1 c 1  
ATOM   5641  H HG23 . THR A  1 363 ? 6.518   10.388  41.004  1    28.696 ? 359 THR A HG23 1 c 1  
ATOM   5642  N N    . ARG A  1 364 ? 7.715   8.945   43.871  1    26.299 ? 360 ARG A N    1 ? 1  
ATOM   5643  C CA   . ARG A  1 364 ? 6.946   9.342   45.051  1    26.084 ? 360 ARG A CA   1 ? 1  
ATOM   5644  C C    . ARG A  1 364 ? 7.85    10.135  46.013  1    26.207 ? 360 ARG A C    1 ? 1  
ATOM   5645  O O    . ARG A  1 364 ? 7.465   11.18   46.522  1    26.01  ? 360 ARG A O    1 ? 1  
ATOM   5646  C CB   . ARG A  1 364 ? 6.304   8.148   45.76   1    24.977 ? 360 ARG A CB   1 ? 1  
ATOM   5647  C CG   . ARG A  1 364 ? 5.705   8.484   47.121  1    24.192 ? 360 ARG A CG   1 ? 1  
ATOM   5648  C CD   . ARG A  1 364 ? 4.797   7.427   47.679  1    23.631 ? 360 ARG A CD   1 ? 1  
ATOM   5649  N NE   . ARG A  1 364 ? 3.562   7.321   46.894  1    24.015 ? 360 ARG A NE   1 ? 1  
ATOM   5650  C CZ   . ARG A  1 364 ? 3.24    6.345   46.028  1    24.44  ? 360 ARG A CZ   1 ? 1  
ATOM   5651  N NH1  . ARG A  1 364 ? 4.036   5.308   45.803  1    23.922 ? 360 ARG A NH1  1 ? 1  
ATOM   5652  N NH2  . ARG A  1 364 ? 2.076   6.402   45.41   1    24.853 ? 360 ARG A NH2  1 ? 1  
ATOM   5653  H H    . ARG A  1 364 ? 7.859   8.057   43.714  1    26.327 ? 360 ARG A H    1 c 1  
ATOM   5654  H HA   . ARG A  1 364 ? 6.216   9.942   44.75   1    26.346 ? 360 ARG A HA   1 c 1  
ATOM   5655  H HB2  . ARG A  1 364 ? 5.598   7.783   45.185  1    25.275 ? 360 ARG A HB2  1 c 1  
ATOM   5656  H HB3  . ARG A  1 364 ? 6.983   7.45    45.878  1    24.843 ? 360 ARG A HB3  1 c 1  
ATOM   5657  H HG2  . ARG A  1 364 ? 6.435   8.635   47.76   1    23.92  ? 360 ARG A HG2  1 c 1  
ATOM   5658  H HG3  . ARG A  1 364 ? 5.202   9.324   47.047  1    24.47  ? 360 ARG A HG3  1 c 1  
ATOM   5659  H HD2  . ARG A  1 364 ? 5.259   6.568   47.685  1    23.486 ? 360 ARG A HD2  1 c 1  
ATOM   5660  H HD3  . ARG A  1 364 ? 4.572   7.654   48.604  1    23.085 ? 360 ARG A HD3  1 c 1  
ATOM   5661  H HE   . ARG A  1 364 ? 2.976   7.956   46.999  1    24.148 ? 360 ARG A HE   1 c 1  
ATOM   5662  H HH11 . ARG A  1 364 ? 4.823   5.249   46.196  1    23.829 ? 360 ARG A HH11 1 c 1  
ATOM   5663  H HH12 . ARG A  1 364 ? 3.775   4.668   45.251  1    24.343 ? 360 ARG A HH12 1 c 1  
ATOM   5664  H HH21 . ARG A  1 364 ? 1.521   7.07    45.573  1    24.959 ? 360 ARG A HH21 1 c 1  
ATOM   5665  H HH22 . ARG A  1 364 ? 1.851   5.771   44.832  1    25.174 ? 360 ARG A HH22 1 c 1  
ATOM   5666  N N    . GLY A  1 365 ? 9.099   9.681   46.185  1    26.714 ? 361 GLY A N    1 ? 1  
ATOM   5667  C CA   . GLY A  1 365 ? 10.006  10.227  47.183  1    26.761 ? 361 GLY A CA   1 ? 1  
ATOM   5668  C C    . GLY A  1 365 ? 10.92   11.335  46.675  1    28.391 ? 361 GLY A C    1 ? 1  
ATOM   5669  O O    . GLY A  1 365 ? 11.628  11.945  47.482  1    29.651 ? 361 GLY A O    1 ? 1  
ATOM   5670  H H    . GLY A  1 365 ? 9.396   8.996   45.659  1    26.828 ? 361 GLY A H    1 c 1  
ATOM   5671  H HA2  . GLY A  1 365 ? 9.475   10.571  47.939  1    26.349 ? 361 GLY A HA2  1 c 1  
ATOM   5672  H HA3  . GLY A  1 365 ? 10.564  9.493   47.526  1    26.599 ? 361 GLY A HA3  1 c 1  
ATOM   5673  N N    . GLY A  1 366 ? 10.947  11.57   45.354  1    29.224 ? 362 GLY A N    1 ? 1  
ATOM   5674  C CA   . GLY A  1 366 ? 11.903  12.504  44.777  1    31.067 ? 362 GLY A CA   1 ? 1  
ATOM   5675  C C    . GLY A  1 366 ? 13.335  12.012  44.951  1    31.661 ? 362 GLY A C    1 ? 1  
ATOM   5676  O O    . GLY A  1 366 ? 14.235  12.817  45.231  1    32.41  ? 362 GLY A O    1 ? 1  
ATOM   5677  H H    . GLY A  1 366 ? 10.358  11.142  44.802  1    29.491 ? 362 GLY A H    1 c 1  
ATOM   5678  H HA2  . GLY A  1 366 ? 11.707  12.614  43.817  1    31.685 ? 362 GLY A HA2  1 c 1  
ATOM   5679  H HA3  . GLY A  1 366 ? 11.8    13.382  45.212  1    31.038 ? 362 GLY A HA3  1 c 1  
ATOM   5680  N N    . LEU A  1 367 ? 13.546  10.702  44.772  1    31.458 ? 363 LEU A N    1 ? 1  
ATOM   5681  C CA   . LEU A  1 367 ? 14.83   10.072  45.065  1    31.226 ? 363 LEU A CA   1 ? 1  
ATOM   5682  C C    . LEU A  1 367 ? 15.668  9.966   43.799  1    32.816 ? 363 LEU A C    1 ? 1  
ATOM   5683  O O    . LEU A  1 367 ? 15.144  9.852   42.685  1    33.392 ? 363 LEU A O    1 ? 1  
ATOM   5684  C CB   . LEU A  1 367 ? 14.626  8.693   45.691  1    30.008 ? 363 LEU A CB   1 ? 1  
ATOM   5685  C CG   . LEU A  1 367 ? 13.816  8.657   46.993  1    29.139 ? 363 LEU A CG   1 ? 1  
ATOM   5686  C CD1  . LEU A  1 367 ? 13.517  7.228   47.403  1    28.677 ? 363 LEU A CD1  1 ? 1  
ATOM   5687  C CD2  . LEU A  1 367 ? 14.525  9.369   48.118  1    29.597 ? 363 LEU A CD2  1 ? 1  
ATOM   5688  H H    . LEU A  1 367 ? 12.868  10.181  44.45   1    31.144 ? 363 LEU A H    1 c 1  
ATOM   5689  H HA   . LEU A  1 367 ? 15.311  10.647  45.71   1    31.301 ? 363 LEU A HA   1 c 1  
ATOM   5690  H HB2  . LEU A  1 367 ? 14.177  8.119   45.029  1    30.192 ? 363 LEU A HB2  1 c 1  
ATOM   5691  H HB3  . LEU A  1 367 ? 15.512  8.301   45.866  1    30.274 ? 363 LEU A HB3  1 c 1  
ATOM   5692  H HG   . LEU A  1 367 ? 12.952  9.118   46.833  1    29.193 ? 363 LEU A HG   1 c 1  
ATOM   5693  H HD11 . LEU A  1 367 ? 13      6.791   46.705  1    28.671 ? 363 LEU A HD11 1 c 1  
ATOM   5694  H HD12 . LEU A  1 367 ? 13.009  7.226   48.232  1    27.884 ? 363 LEU A HD12 1 c 1  
ATOM   5695  H HD13 . LEU A  1 367 ? 14.351  6.75    47.534  1    28.648 ? 363 LEU A HD13 1 c 1  
ATOM   5696  H HD21 . LEU A  1 367 ? 14.637  10.307  47.891  1    29.906 ? 363 LEU A HD21 1 c 1  
ATOM   5697  H HD22 . LEU A  1 367 ? 15.397  8.963   48.259  1    29.572 ? 363 LEU A HD22 1 c 1  
ATOM   5698  H HD23 . LEU A  1 367 ? 14      9.294   48.931  1    28.694 ? 363 LEU A HD23 1 c 1  
ATOM   5699  N N    . PRO A  1 368 ? 17.02   9.954   43.949  1    33.262 ? 364 PRO A N    1 ? 1  
ATOM   5700  C CA   . PRO A  1 368 ? 17.915  9.714   42.829  1    34.133 ? 364 PRO A CA   1 ? 1  
ATOM   5701  C C    . PRO A  1 368 ? 17.998  8.239   42.45   1    33.813 ? 364 PRO A C    1 ? 1  
ATOM   5702  O O    . PRO A  1 368 ? 17.762  7.385   43.29   1    32.496 ? 364 PRO A O    1 ? 1  
ATOM   5703  C CB   . PRO A  1 368 ? 19.243  10.227  43.369  1    35.121 ? 364 PRO A CB   1 ? 1  
ATOM   5704  C CG   . PRO A  1 368 ? 19.186  9.845   44.838  1    33.84  ? 364 PRO A CG   1 ? 1  
ATOM   5705  C CD   . PRO A  1 368 ? 17.732  10.103  45.237  1    33.072 ? 364 PRO A CD   1 ? 1  
ATOM   5706  H HA   . PRO A  1 368 ? 17.633  10.245  42.056  1    34.929 ? 364 PRO A HA   1 c 1  
ATOM   5707  H HB2  . PRO A  1 368 ? 19.996  9.794   42.921  1    35.628 ? 364 PRO A HB2  1 c 1  
ATOM   5708  H HB3  . PRO A  1 368 ? 19.315  11.195  43.26   1    35.524 ? 364 PRO A HB3  1 c 1  
ATOM   5709  H HG2  . PRO A  1 368 ? 19.418  8.904   44.966  1    33.73  ? 364 PRO A HG2  1 c 1  
ATOM   5710  H HG3  . PRO A  1 368 ? 19.794  10.397  45.369  1    34.129 ? 364 PRO A HG3  1 c 1  
ATOM   5711  H HD2  . PRO A  1 368 ? 17.419  9.448   45.887  1    32.098 ? 364 PRO A HD2  1 c 1  
ATOM   5712  H HD3  . PRO A  1 368 ? 17.615  11.003  45.598  1    32.984 ? 364 PRO A HD3  1 c 1  
ATOM   5713  N N    . GLY A  1 369 ? 18.415  7.958   41.217  1    36.184 ? 365 GLY A N    1 ? 1  
ATOM   5714  C CA   . GLY A  1 369 ? 18.73   6.587   40.823  1    37.363 ? 365 GLY A CA   1 ? 1  
ATOM   5715  C C    . GLY A  1 369 ? 18.011  6.13    39.556  1    38.608 ? 365 GLY A C    1 ? 1  
ATOM   5716  O O    . GLY A  1 369 ? 18.43   5.152   38.949  1    38.541 ? 365 GLY A O    1 ? 1  
ATOM   5717  H H    . GLY A  1 369 ? 18.511  8.63    40.605  1    36.888 ? 365 GLY A H    1 c 1  
ATOM   5718  H HA2  . GLY A  1 369 ? 19.702  6.516   40.683  1    38.102 ? 365 GLY A HA2  1 c 1  
ATOM   5719  H HA3  . GLY A  1 369 ? 18.492  5.979   41.562  1    36.373 ? 365 GLY A HA3  1 c 1  
ATOM   5720  N N    . ALA A  1 370 ? 16.917  6.795   39.182  1    39.999 ? 366 ALA A N    1 ? 1  
ATOM   5721  C CA   . ALA A  1 370 ? 16.131  6.294   38.062  1    42.012 ? 366 ALA A CA   1 ? 1  
ATOM   5722  C C    . ALA A  1 370 ? 15.911  7.371   37      1    46.927 ? 366 ALA A C    1 ? 1  
ATOM   5723  O O    . ALA A  1 370 ? 14.952  7.282   36.231  1    48.119 ? 366 ALA A O    1 ? 1  
ATOM   5724  C CB   . ALA A  1 370 ? 14.818  5.73    38.538  1    39.8   ? 366 ALA A CB   1 ? 1  
ATOM   5725  H H    . ALA A  1 370 ? 16.654  7.554   39.617  1    39.634 ? 366 ALA A H    1 c 1  
ATOM   5726  H HA   . ALA A  1 370 ? 16.647  5.558   37.632  1    42.475 ? 366 ALA A HA   1 c 1  
ATOM   5727  H HB1  . ALA A  1 370 ? 14.982  5.022   39.184  1    39.46  ? 366 ALA A HB1  1 c 1  
ATOM   5728  H HB2  . ALA A  1 370 ? 14.293  6.432   38.957  1    39.746 ? 366 ALA A HB2  1 c 1  
ATOM   5729  H HB3  . ALA A  1 370 ? 14.324  5.366   37.784  1    40.534 ? 366 ALA A HB3  1 c 1  
ATOM   5730  N N    . ASP A  1 371 ? 16.811  8.355   36.929  1    50.456 ? 367 ASP A N    1 ? 1  
ATOM   5731  C CA   . ASP A  1 371 ? 16.704  9.364   35.88   1    57.745 ? 367 ASP A CA   1 ? 1  
ATOM   5732  C C    . ASP A  1 371 ? 16.855  8.703   34.509  1    62.36  ? 367 ASP A C    1 ? 1  
ATOM   5733  O O    . ASP A  1 371 ? 16.15   9.097   33.576  1    68.843 ? 367 ASP A O    1 ? 1  
ATOM   5734  C CB   . ASP A  1 371 ? 17.672  10.521  36.073  1    60.055 ? 367 ASP A CB   1 ? 1  
ATOM   5735  C CG   . ASP A  1 371 ? 17.474  11.327  37.354  1    61.323 ? 367 ASP A CG   1 ? 1  
ATOM   5736  O OD1  . ASP A  1 371 ? 16.428  11.138  38.049  1    55.181 ? 367 ASP A OD1  1 ? 1  
ATOM   5737  O OD2  . ASP A  1 371 ? 18.398  12.125  37.668  1    64.919 ? 367 ASP A OD2  1 ? 1  
ATOM   5738  H H    . ASP A  1 371 ? 17.5    8.4     37.527  1    50.644 ? 367 ASP A H    1 c 1  
ATOM   5739  H HA   . ASP A  1 371 ? 15.8    9.75    35.928  1    56.964 ? 367 ASP A HA   1 c 1  
ATOM   5740  H HB2  . ASP A  1 371 ? 18.586  10.169  36.073  1    60.515 ? 367 ASP A HB2  1 c 1  
ATOM   5741  H HB3  . ASP A  1 371 ? 17.585  11.133  35.313  1    61.164 ? 367 ASP A HB3  1 c 1  
ATOM   5742  N N    . ASP A  1 372 ? 17.702  7.673   34.395  1    63.775 ? 368 ASP A N    1 ? 1  
ATOM   5743  C CA   . ASP A  1 372 ? 17.984  7.074   33.091  1    67.792 ? 368 ASP A CA   1 ? 1  
ATOM   5744  C C    . ASP A  1 372 ? 16.747  6.361   32.498  1    65.923 ? 368 ASP A C    1 ? 1  
ATOM   5745  O O    . ASP A  1 372 ? 16.905  5.808   31.389  1    68.064 ? 368 ASP A O    1 ? 1  
ATOM   5746  C CB   . ASP A  1 372 ? 19.237  6.212   33.163  1    68.644 ? 368 ASP A CB   1 ? 1  
ATOM   5747  C CG   . ASP A  1 372 ? 20.5    6.953   33.583  1    74.11  ? 368 ASP A CG   1 ? 1  
ATOM   5748  O OD1  . ASP A  1 372 ? 20.376  8.088   34.103  1    76.544 ? 368 ASP A OD1  1 ? 1  
ATOM   5749  O OD2  . ASP A  1 372 ? 21.611  6.406   33.346  1    78.648 ? 368 ASP A OD2  1 ? 1  
ATOM   5750  H H    . ASP A  1 372 ? 18.117  7.338   35.138  1    63.234 ? 368 ASP A H    1 c 1  
ATOM   5751  H HA   . ASP A  1 372 ? 18.217  7.808   32.478  1    68.108 ? 368 ASP A HA   1 c 1  
ATOM   5752  H HB2  . ASP A  1 372 ? 19.083  5.485   33.801  1    68.645 ? 368 ASP A HB2  1 c 1  
ATOM   5753  H HB3  . ASP A  1 372 ? 19.399  5.813   32.283  1    70.485 ? 368 ASP A HB3  1 c 1  
ATOM   5754  N N    . MET B  1 3   ? 21.199  -2.917  27.239  1    46.662 ? -1  MET B N    1 ? 2  
ATOM   5755  C CA   . MET B  1 3   ? 22.007  -1.915  27.998  1    47.459 ? -1  MET B CA   1 ? 2  
ATOM   5756  C C    . MET B  1 3   ? 21.532  -1.832  29.452  1    47.097 ? -1  MET B C    1 ? 2  
ATOM   5757  O O    . MET B  1 3   ? 22.315  -2.098  30.373  1    47.04  ? -1  MET B O    1 ? 2  
ATOM   5758  C CB   . MET B  1 3   ? 22.034  -0.559  27.279  1    50.501 ? -1  MET B CB   1 ? 2  
ATOM   5759  C CG   . MET B  1 3   ? 20.705  -0.07   26.684  1    51.579 ? -1  MET B CG   1 ? 2  
ATOM   5760  S SD   . MET B  1 3   ? 20.857  0.547   24.984  1    55.384 ? -1  MET B SD   1 ? 2  
ATOM   5761  C CE   . MET B  1 3   ? 20.552  -0.955  24.037  1    53.233 ? -1  MET B CE   1 ? 2  
ATOM   5762  H H    . MET B  1 3   ? 21.405  -2.876  26.361  1    46.898 ? -1  MET B H    1 c 2  
ATOM   5763  H HA   . MET B  1 3   ? 22.936  -2.261  28.024  1    48.205 ? -1  MET B HA   1 c 2  
ATOM   5764  H HB2  . MET B  1 3   ? 22.352  0.116   27.916  1    50.522 ? -1  MET B HB2  1 c 2  
ATOM   5765  H HB3  . MET B  1 3   ? 22.696  -0.612  26.557  1    50.569 ? -1  MET B HB3  1 c 2  
ATOM   5766  H HG2  . MET B  1 3   ? 20.058  -0.799  26.691  1    51.176 ? -1  MET B HG2  1 c 2  
ATOM   5767  H HG3  . MET B  1 3   ? 20.35   0.648   27.244  1    51.828 ? -1  MET B HG3  1 c 2  
ATOM   5768  H HE1  . MET B  1 3   ? 20.577  -0.749  23.085  1    53.804 ? -1  MET B HE1  1 c 2  
ATOM   5769  H HE2  . MET B  1 3   ? 21.239  -1.615  24.245  1    53.75  ? -1  MET B HE2  1 c 2  
ATOM   5770  H HE3  . MET B  1 3   ? 19.675  -1.314  24.27   1    53.133 ? -1  MET B HE3  1 c 2  
ATOM   5771  N N    . ALA B  1 4   ? 20.253  -1.491  29.667  1    45.436 ? 0   ALA B N    1 ? 2  
ATOM   5772  C CA   . ALA B  1 4   ? 19.66   -1.491  31.003  1    45.345 ? 0   ALA B CA   1 ? 2  
ATOM   5773  C C    . ALA B  1 4   ? 19.544  -2.919  31.554  1    44.068 ? 0   ALA B C    1 ? 2  
ATOM   5774  O O    . ALA B  1 4   ? 19.411  -3.127  32.77   1    42.74  ? 0   ALA B O    1 ? 2  
ATOM   5775  C CB   . ALA B  1 4   ? 18.295  -0.831  30.945  1    44.92  ? 0   ALA B CB   1 ? 2  
ATOM   5776  H H    . ALA B  1 4   ? 19.731  -1.25   28.957  1    45.68  ? 0   ALA B H    1 c 2  
ATOM   5777  H HA   . ALA B  1 4   ? 20.253  -0.967  31.611  1    45.556 ? 0   ALA B HA   1 c 2  
ATOM   5778  H HB1  . ALA B  1 4   ? 18.391  0.099   30.679  1    45.294 ? 0   ALA B HB1  1 c 2  
ATOM   5779  H HB2  . ALA B  1 4   ? 17.736  -1.294  30.297  1    44.628 ? 0   ALA B HB2  1 c 2  
ATOM   5780  H HB3  . ALA B  1 4   ? 17.874  -0.875  31.817  1    44.945 ? 0   ALA B HB3  1 c 2  
ATOM   5781  N N    . MET B  1 5   ? 19.597  -3.882  30.621  1    44.079 ? 1   MET B N    1 ? 2  
ATOM   5782  C CA   . MET B  1 5   ? 19.444  -5.3    30.911  1    44.978 ? 1   MET B CA   1 ? 2  
ATOM   5783  C C    . MET B  1 5   ? 20.807  -5.996  30.954  1    45.261 ? 1   MET B C    1 ? 2  
ATOM   5784  O O    . MET B  1 5   ? 20.87   -7.22   30.82   1    44.926 ? 1   MET B O    1 ? 2  
ATOM   5785  C CB   . MET B  1 5   ? 18.552  -5.951  29.837  1    44.975 ? 1   MET B CB   1 ? 2  
ATOM   5786  H H    . MET B  1 5   ? 19.72   -3.638  29.749  1    44.443 ? 1   MET B H    1 c 2  
ATOM   5787  H HA   . MET B  1 5   ? 19.014  -5.395  31.798  1    44.507 ? 1   MET B HA   1 c 2  
ATOM   5788  H HB2  . MET B  1 5   ? 19.128  -6.362  29.16   0    30     ? 1   MET B HB2  1 c 2  
ATOM   5789  H HB3  . MET B  1 5   ? 17.615  -5.803  30.086  0    30     ? 1   MET B HB3  1 c 2  
ATOM   5790  N N    . SER B  1 6   ? 21.892  -5.224  31.159  1    46.886 ? 2   SER B N    1 ? 2  
ATOM   5791  C CA   . SER B  1 6   ? 23.234  -5.761  30.988  1    47.243 ? 2   SER B CA   1 ? 2  
ATOM   5792  C C    . SER B  1 6   ? 23.427  -7.007  31.844  1    46.742 ? 2   SER B C    1 ? 2  
ATOM   5793  O O    . SER B  1 6   ? 23.847  -8.027  31.306  1    53.245 ? 2   SER B O    1 ? 2  
ATOM   5794  C CB   . SER B  1 6   ? 24.292  -4.725  31.27   1    48.29  ? 2   SER B CB   1 ? 2  
ATOM   5795  O OG   . SER B  1 6   ? 24.481  -3.957  30.093  1    49.248 ? 2   SER B OG   1 ? 2  
ATOM   5796  H H    . SER B  1 6   ? 21.793  -4.354  31.419  1    46.726 ? 2   SER B H    1 c 2  
ATOM   5797  H HA   . SER B  1 6   ? 23.325  -6.034  30.039  1    47.308 ? 2   SER B HA   1 c 2  
ATOM   5798  H HB2  . SER B  1 6   ? 24.005  -4.148  32.003  1    48.361 ? 2   SER B HB2  1 c 2  
ATOM   5799  H HB3  . SER B  1 6   ? 25.128  -5.162  31.52   1    48.716 ? 2   SER B HB3  1 c 2  
ATOM   5800  H HG   . SER B  1 6   ? 25.083  -3.378  30.255  0    30     ? 2   SER B HG   1 c 2  
ATOM   5801  N N    . ASP B  1 7   ? 23.067  -6.932  33.131  1    43.307 ? 3   ASP B N    1 ? 2  
ATOM   5802  C CA   . ASP B  1 7   ? 23.25   -8.035  34.06   1    43.908 ? 3   ASP B CA   1 ? 2  
ATOM   5803  C C    . ASP B  1 7   ? 22.141  -9.095  33.967  1    40.863 ? 3   ASP B C    1 ? 2  
ATOM   5804  O O    . ASP B  1 7   ? 22.144  -10.024 34.773  1    43.007 ? 3   ASP B O    1 ? 2  
ATOM   5805  C CB   . ASP B  1 7   ? 23.279  -7.538  35.495  1    44.957 ? 3   ASP B CB   1 ? 2  
ATOM   5806  C CG   . ASP B  1 7   ? 24.449  -6.653  35.898  1    47.434 ? 3   ASP B CG   1 ? 2  
ATOM   5807  O OD1  . ASP B  1 7   ? 25.066  -6.013  34.992  1    46.268 ? 3   ASP B OD1  1 ? 2  
ATOM   5808  O OD2  . ASP B  1 7   ? 24.741  -6.633  37.137  1    49.443 ? 3   ASP B OD2  1 ? 2  
ATOM   5809  H H    . ASP B  1 7   ? 22.694  -6.158  33.442  1    44.227 ? 3   ASP B H    1 c 2  
ATOM   5810  H HA   . ASP B  1 7   ? 24.115  -8.465  33.867  1    43.903 ? 3   ASP B HA   1 c 2  
ATOM   5811  H HB2  . ASP B  1 7   ? 22.454  -7.036  35.661  1    44.829 ? 3   ASP B HB2  1 c 2  
ATOM   5812  H HB3  . ASP B  1 7   ? 23.282  -8.31   36.098  1    45.038 ? 3   ASP B HB3  1 c 2  
ATOM   5813  N N    . LEU B  1 8   ? 21.194  -8.986  33.014  1    38.842 ? 4   LEU B N    1 ? 2  
ATOM   5814  C CA   . LEU B  1 8   ? 19.997  -9.827  33.025  1    37.215 ? 4   LEU B CA   1 ? 2  
ATOM   5815  C C    . LEU B  1 8   ? 20.236  -11.134 32.265  1    36.918 ? 4   LEU B C    1 ? 2  
ATOM   5816  O O    . LEU B  1 8   ? 21.082  -11.175 31.372  1    36.766 ? 4   LEU B O    1 ? 2  
ATOM   5817  C CB   . LEU B  1 8   ? 18.8    -9.077  32.44   1    36.71  ? 4   LEU B CB   1 ? 2  
ATOM   5818  C CG   . LEU B  1 8   ? 18.16   -8.021  33.348  1    36.617 ? 4   LEU B CG   1 ? 2  
ATOM   5819  C CD1  . LEU B  1 8   ? 16.981  -7.36   32.65   1    36.182 ? 4   LEU B CD1  1 ? 2  
ATOM   5820  C CD2  . LEU B  1 8   ? 17.703  -8.578  34.686  1    36.874 ? 4   LEU B CD2  1 ? 2  
ATOM   5821  H H    . LEU B  1 8   ? 21.297  -8.379  32.34   1    39.136 ? 4   LEU B H    1 c 2  
ATOM   5822  H HA   . LEU B  1 8   ? 19.8    -10.054 33.966  1    37.279 ? 4   LEU B HA   1 c 2  
ATOM   5823  H HB2  . LEU B  1 8   ? 19.086  -8.639  31.607  1    36.929 ? 4   LEU B HB2  1 c 2  
ATOM   5824  H HB3  . LEU B  1 8   ? 18.11   -9.738  32.202  1    36.379 ? 4   LEU B HB3  1 c 2  
ATOM   5825  H HG   . LEU B  1 8   ? 18.838  -7.32   33.527  1    37.065 ? 4   LEU B HG   1 c 2  
ATOM   5826  H HD11 . LEU B  1 8   ? 17.283  -6.935  31.833  1    36.445 ? 4   LEU B HD11 1 c 2  
ATOM   5827  H HD12 . LEU B  1 8   ? 16.59   -6.692  33.236  1    36.146 ? 4   LEU B HD12 1 c 2  
ATOM   5828  H HD13 . LEU B  1 8   ? 16.313  -8.032  32.435  1    35.836 ? 4   LEU B HD13 1 c 2  
ATOM   5829  H HD21 . LEU B  1 8   ? 18.47   -8.902  35.186  1    37.008 ? 4   LEU B HD21 1 c 2  
ATOM   5830  H HD22 . LEU B  1 8   ? 17.081  -9.31   34.538  1    36.394 ? 4   LEU B HD22 1 c 2  
ATOM   5831  H HD23 . LEU B  1 8   ? 17.261  -7.878  35.195  1    36.711 ? 4   LEU B HD23 1 c 2  
ATOM   5832  N N    . PRO B  1 9   ? 19.511  -12.231 32.615  1    35.791 ? 5   PRO B N    1 ? 2  
ATOM   5833  C CA   . PRO B  1 9   ? 19.717  -13.545 32.017  1    35.13  ? 5   PRO B CA   1 ? 2  
ATOM   5834  C C    . PRO B  1 9   ? 18.873  -13.706 30.769  1    34.464 ? 5   PRO B C    1 ? 2  
ATOM   5835  O O    . PRO B  1 9   ? 17.931  -14.492 30.665  1    33.119 ? 5   PRO B O    1 ? 2  
ATOM   5836  C CB   . PRO B  1 9   ? 19.296  -14.505 33.104  1    35.142 ? 5   PRO B CB   1 ? 2  
ATOM   5837  C CG   . PRO B  1 9   ? 18.117  -13.75  33.711  1    34.867 ? 5   PRO B CG   1 ? 2  
ATOM   5838  C CD   . PRO B  1 9   ? 18.477  -12.285 33.664  1    34.875 ? 5   PRO B CD   1 ? 2  
ATOM   5839  H HA   . PRO B  1 9   ? 20.665  -13.671 31.8    1    35.641 ? 5   PRO B HA   1 c 2  
ATOM   5840  H HB2  . PRO B  1 9   ? 19.02   -15.366 32.735  1    34.958 ? 5   PRO B HB2  1 c 2  
ATOM   5841  H HB3  . PRO B  1 9   ? 20.01   -14.637 33.758  1    35.425 ? 5   PRO B HB3  1 c 2  
ATOM   5842  H HG2  . PRO B  1 9   ? 17.301  -13.916 33.198  1    34.46  ? 5   PRO B HG2  1 c 2  
ATOM   5843  H HG3  . PRO B  1 9   ? 17.966  -14.034 34.634  1    34.747 ? 5   PRO B HG3  1 c 2  
ATOM   5844  H HD2  . PRO B  1 9   ? 17.707  -11.736 33.421  1    34.796 ? 5   PRO B HD2  1 c 2  
ATOM   5845  H HD3  . PRO B  1 9   ? 18.834  -11.98  34.521  1    35.252 ? 5   PRO B HD3  1 c 2  
ATOM   5846  N N    . ILE B  1 10  ? 19.276  -12.942 29.79   1    35.302 ? 6   ILE B N    1 ? 2  
ATOM   5847  C CA   . ILE B  1 10  ? 18.459  -12.796 28.601  1    35.676 ? 6   ILE B CA   1 ? 2  
ATOM   5848  C C    . ILE B  1 10  ? 19.392  -12.521 27.424  1    35.672 ? 6   ILE B C    1 ? 2  
ATOM   5849  O O    . ILE B  1 10  ? 20.516  -12.048 27.639  1    37.855 ? 6   ILE B O    1 ? 2  
ATOM   5850  C CB   . ILE B  1 10  ? 17.48   -11.645 28.844  1    36.995 ? 6   ILE B CB   1 ? 2  
ATOM   5851  C CG1  . ILE B  1 10  ? 16.495  -11.518 27.714  1    37.707 ? 6   ILE B CG1  1 ? 2  
ATOM   5852  C CG2  . ILE B  1 10  ? 18.231  -10.34  29.105  1    37.337 ? 6   ILE B CG2  1 ? 2  
ATOM   5853  C CD1  . ILE B  1 10  ? 15.361  -10.552 28.029  1    38.502 ? 6   ILE B CD1  1 ? 2  
ATOM   5854  H H    . ILE B  1 10  ? 20.075  -12.502 29.844  1    35.646 ? 6   ILE B H    1 c 2  
ATOM   5855  H HA   . ILE B  1 10  ? 17.962  -13.62  28.44   1    35.482 ? 6   ILE B HA   1 c 2  
ATOM   5856  H HB   . ILE B  1 10  ? 16.971  -11.859 29.651  1    36.622 ? 6   ILE B HB   1 c 2  
ATOM   5857  H HG12 . ILE B  1 10  ? 16.963  -11.208 26.913  1    37.892 ? 6   ILE B HG12 1 c 2  
ATOM   5858  H HG13 . ILE B  1 10  ? 16.115  -12.398 27.524  1    37.433 ? 6   ILE B HG13 1 c 2  
ATOM   5859  H HG21 . ILE B  1 10  ? 17.597  -9.632  29.308  1    37.19  ? 6   ILE B HG21 1 c 2  
ATOM   5860  H HG22 . ILE B  1 10  ? 18.744  -10.093 28.317  1    37.588 ? 6   ILE B HG22 1 c 2  
ATOM   5861  H HG23 . ILE B  1 10  ? 18.833  -10.454 29.858  1    37.534 ? 6   ILE B HG23 1 c 2  
ATOM   5862  H HD11 . ILE B  1 10  ? 14.916  -10.836 28.849  1    37.827 ? 6   ILE B HD11 1 c 2  
ATOM   5863  H HD12 . ILE B  1 10  ? 14.718  -10.557 27.3    1    37.851 ? 6   ILE B HD12 1 c 2  
ATOM   5864  H HD13 . ILE B  1 10  ? 15.709  -9.648  28.146  1    38.288 ? 6   ILE B HD13 1 c 2  
ATOM   5865  N N    . GLU B  1 11  ? 18.952  -12.824 26.198  1    35.44  ? 7   GLU B N    1 ? 2  
ATOM   5866  C CA   . GLU B  1 11  ? 19.655  -12.466 24.969  1    36.32  ? 7   GLU B CA   1 ? 2  
ATOM   5867  C C    . GLU B  1 11  ? 18.777  -11.422 24.28   1    35.435 ? 7   GLU B C    1 ? 2  
ATOM   5868  O O    . GLU B  1 11  ? 17.578  -11.628 24.188  1    34.876 ? 7   GLU B O    1 ? 2  
ATOM   5869  C CB   . GLU B  1 11  ? 19.877  -13.736 24.137  1    37.021 ? 7   GLU B CB   1 ? 2  
ATOM   5870  C CG   . GLU B  1 11  ? 20.809  -14.746 24.808  1    37.697 ? 7   GLU B CG   1 ? 2  
ATOM   5871  C CD   . GLU B  1 11  ? 22.304  -14.419 24.838  1    39.348 ? 7   GLU B CD   1 ? 2  
ATOM   5872  O OE1  . GLU B  1 11  ? 22.763  -13.402 24.202  1    39.186 ? 7   GLU B OE1  1 ? 2  
ATOM   5873  O OE2  . GLU B  1 11  ? 23.038  -15.226 25.508  1    38.72  ? 7   GLU B OE2  1 ? 2  
ATOM   5874  H H    . GLU B  1 11  ? 18.165  -13.282 26.123  1    35.269 ? 7   GLU B H    1 c 2  
ATOM   5875  H HA   . GLU B  1 11  ? 20.528  -12.06  25.201  1    36.591 ? 7   GLU B HA   1 c 2  
ATOM   5876  H HB2  . GLU B  1 11  ? 19.01   -14.163 23.975  1    36.619 ? 7   GLU B HB2  1 c 2  
ATOM   5877  H HB3  . GLU B  1 11  ? 20.252  -13.482 23.268  1    37.243 ? 7   GLU B HB3  1 c 2  
ATOM   5878  H HG2  . GLU B  1 11  ? 20.512  -14.874 25.734  1    37.603 ? 7   GLU B HG2  1 c 2  
ATOM   5879  H HG3  . GLU B  1 11  ? 20.701  -15.611 24.358  1    37.839 ? 7   GLU B HG3  1 c 2  
ATOM   5880  N N    . PHE B  1 12  ? 19.37   -10.307 23.836  1    35.939 ? 8   PHE B N    1 ? 2  
ATOM   5881  C CA   . PHE B  1 12  ? 18.631  -9.185  23.258  1    36.106 ? 8   PHE B CA   1 ? 2  
ATOM   5882  C C    . PHE B  1 12  ? 19.235  -8.897  21.883  1    35.846 ? 8   PHE B C    1 ? 2  
ATOM   5883  O O    . PHE B  1 12  ? 20.467  -8.847  21.767  1    35.892 ? 8   PHE B O    1 ? 2  
ATOM   5884  C CB   . PHE B  1 12  ? 18.739  -7.913  24.12   1    37.184 ? 8   PHE B CB   1 ? 2  
ATOM   5885  C CG   . PHE B  1 12  ? 18.022  -6.705  23.524  1    38.401 ? 8   PHE B CG   1 ? 2  
ATOM   5886  C CD1  . PHE B  1 12  ? 16.658  -6.755  23.318  1    38.484 ? 8   PHE B CD1  1 ? 2  
ATOM   5887  C CD2  . PHE B  1 12  ? 18.705  -5.562  23.11   1    41.164 ? 8   PHE B CD2  1 ? 2  
ATOM   5888  C CE1  . PHE B  1 12  ? 15.956  -5.664  22.799  1    39.154 ? 8   PHE B CE1  1 ? 2  
ATOM   5889  C CE2  . PHE B  1 12  ? 18.02   -4.496  22.534  1    41.154 ? 8   PHE B CE2  1 ? 2  
ATOM   5890  C CZ   . PHE B  1 12  ? 16.647  -4.546  22.397  1    40.411 ? 8   PHE B CZ   1 ? 2  
ATOM   5891  H H    . PHE B  1 12  ? 20.28   -10.241 23.894  1    36.369 ? 8   PHE B H    1 c 2  
ATOM   5892  H HA   . PHE B  1 12  ? 17.676  -9.434  23.155  1    35.667 ? 8   PHE B HA   1 c 2  
ATOM   5893  H HB2  . PHE B  1 12  ? 18.359  -8.103  25.007  1    36.966 ? 8   PHE B HB2  1 c 2  
ATOM   5894  H HB3  . PHE B  1 12  ? 19.69   -7.694  24.238  1    37.642 ? 8   PHE B HB3  1 c 2  
ATOM   5895  H HD1  . PHE B  1 12  ? 16.183  -7.515  23.602  1    38.137 ? 8   PHE B HD1  1 c 2  
ATOM   5896  H HD2  . PHE B  1 12  ? 19.643  -5.517  23.21   1    40.985 ? 8   PHE B HD2  1 c 2  
ATOM   5897  H HE1  . PHE B  1 12  ? 15.021  -5.714  22.679  1    38.847 ? 8   PHE B HE1  1 c 2  
ATOM   5898  H HE2  . PHE B  1 12  ? 18.491  -3.719  22.279  1    41.451 ? 8   PHE B HE2  1 c 2  
ATOM   5899  H HZ   . PHE B  1 12  ? 16.184  -3.816  22.016  1    40.292 ? 8   PHE B HZ   1 c 2  
ATOM   5900  N N    . THR B  1 13  ? 18.394  -8.775  20.839  1    34.697 ? 9   THR B N    1 ? 2  
ATOM   5901  C CA   . THR B  1 13  ? 18.905  -8.531  19.49   1    34.864 ? 9   THR B CA   1 ? 2  
ATOM   5902  C C    . THR B  1 13  ? 17.916  -7.637  18.739  1    34.09  ? 9   THR B C    1 ? 2  
ATOM   5903  O O    . THR B  1 13  ? 16.719  -7.741  18.948  1    32.818 ? 9   THR B O    1 ? 2  
ATOM   5904  C CB   . THR B  1 13  ? 19.146  -9.858  18.749  1    35.16  ? 9   THR B CB   1 ? 2  
ATOM   5905  O OG1  . THR B  1 13  ? 19.903  -9.579  17.554  1    35.676 ? 9   THR B OG1  1 ? 2  
ATOM   5906  C CG2  . THR B  1 13  ? 17.855  -10.625 18.552  1    34.58  ? 9   THR B CG2  1 ? 2  
ATOM   5907  H H    . THR B  1 13  ? 17.491  -8.845  20.969  1    34.481 ? 9   THR B H    1 c 2  
ATOM   5908  H HA   . THR B  1 13  ? 19.762  -8.057  19.563  1    35.257 ? 9   THR B HA   1 c 2  
ATOM   5909  H HB   . THR B  1 13  ? 19.708  -10.419 19.335  1    35.196 ? 9   THR B HB   1 c 2  
ATOM   5910  H HG1  . THR B  1 13  ? 19.444  -9.033  17.056  0    30     ? 9   THR B HG1  1 c 2  
ATOM   5911  H HG21 . THR B  1 13  ? 18.044  -11.466 18.102  1    34.687 ? 9   THR B HG21 1 c 2  
ATOM   5912  H HG22 . THR B  1 13  ? 17.242  -10.102 18.01   1    34.468 ? 9   THR B HG22 1 c 2  
ATOM   5913  H HG23 . THR B  1 13  ? 17.449  -10.806 19.416  1    34.257 ? 9   THR B HG23 1 c 2  
ATOM   5914  N N    . GLU B  1 14  ? 18.446  -6.773  17.863  1    34.131 ? 10  GLU B N    1 ? 2  
ATOM   5915  C CA   . GLU B  1 14  ? 17.612  -6.099  16.878  1    33.942 ? 10  GLU B CA   1 ? 2  
ATOM   5916  C C    . GLU B  1 14  ? 17.671  -6.948  15.61   1    33.586 ? 10  GLU B C    1 ? 2  
ATOM   5917  O O    . GLU B  1 14  ? 18.73   -7.084  15.002  1    34.484 ? 10  GLU B O    1 ? 2  
ATOM   5918  C CB   . GLU B  1 14  ? 18.085  -4.671  16.593  1    34.614 ? 10  GLU B CB   1 ? 2  
ATOM   5919  C CG   . GLU B  1 14  ? 17.222  -3.928  15.575  1    34.778 ? 10  GLU B CG   1 ? 2  
ATOM   5920  C CD   . GLU B  1 14  ? 17.888  -2.654  15.083  1    36.173 ? 10  GLU B CD   1 ? 2  
ATOM   5921  O OE1  . GLU B  1 14  ? 18.848  -2.691  14.278  1    36.868 ? 10  GLU B OE1  1 ? 2  
ATOM   5922  O OE2  . GLU B  1 14  ? 17.476  -1.591  15.539  1    36.327 ? 10  GLU B OE2  1 ? 2  
ATOM   5923  H H    . GLU B  1 14  ? 19.343  -6.6    17.88   1    34.622 ? 10  GLU B H    1 c 2  
ATOM   5924  H HA   . GLU B  1 14  ? 16.68   -6.072  17.211  1    33.483 ? 10  GLU B HA   1 c 2  
ATOM   5925  H HB2  . GLU B  1 14  ? 18.087  -4.166  17.433  1    34.546 ? 10  GLU B HB2  1 c 2  
ATOM   5926  H HB3  . GLU B  1 14  ? 19.007  -4.704  16.263  1    35.061 ? 10  GLU B HB3  1 c 2  
ATOM   5927  H HG2  . GLU B  1 14  ? 17.048  -4.51   14.805  1    34.899 ? 10  GLU B HG2  1 c 2  
ATOM   5928  H HG3  . GLU B  1 14  ? 16.36   -3.698  15.984  1    34.546 ? 10  GLU B HG3  1 c 2  
ATOM   5929  N N    . LEU B  1 15  ? 16.548  -7.559  15.249  1    33.236 ? 11  LEU B N    1 ? 2  
ATOM   5930  C CA   . LEU B  1 15  ? 16.485  -8.44   14.09   1    33.452 ? 11  LEU B CA   1 ? 2  
ATOM   5931  C C    . LEU B  1 15  ? 16.673  -7.631  12.815  1    33.864 ? 11  LEU B C    1 ? 2  
ATOM   5932  O O    . LEU B  1 15  ? 17.431  -8.036  11.934  1    34.05  ? 11  LEU B O    1 ? 2  
ATOM   5933  C CB   . LEU B  1 15  ? 15.166  -9.211  14.055  1    33.416 ? 11  LEU B CB   1 ? 2  
ATOM   5934  C CG   . LEU B  1 15  ? 14.859  -10.06  15.292  1    33.319 ? 11  LEU B CG   1 ? 2  
ATOM   5935  C CD1  . LEU B  1 15  ? 13.593  -10.876 15.085  1    32.909 ? 11  LEU B CD1  1 ? 2  
ATOM   5936  C CD2  . LEU B  1 15  ? 16.007  -11.006 15.601  1    34.047 ? 11  LEU B CD2  1 ? 2  
ATOM   5937  H H    . LEU B  1 15  ? 15.788  -7.42   15.737  1    32.888 ? 11  LEU B H    1 c 2  
ATOM   5938  H HA   . LEU B  1 15  ? 17.233  -9.085  14.155  1    33.74  ? 11  LEU B HA   1 c 2  
ATOM   5939  H HB2  . LEU B  1 15  ? 14.434  -8.563  13.933  1    33.231 ? 11  LEU B HB2  1 c 2  
ATOM   5940  H HB3  . LEU B  1 15  ? 15.177  -9.802  13.267  1    33.535 ? 11  LEU B HB3  1 c 2  
ATOM   5941  H HG   . LEU B  1 15  ? 14.726  -9.456  16.067  1    33.172 ? 11  LEU B HG   1 c 2  
ATOM   5942  H HD11 . LEU B  1 15  ? 12.844  -10.278 14.921  1    32.751 ? 11  LEU B HD11 1 c 2  
ATOM   5943  H HD12 . LEU B  1 15  ? 13.415  -11.406 15.88   1    32.643 ? 11  LEU B HD12 1 c 2  
ATOM   5944  H HD13 . LEU B  1 15  ? 13.707  -11.466 14.322  1    33.085 ? 11  LEU B HD13 1 c 2  
ATOM   5945  H HD21 . LEU B  1 15  ? 16.807  -10.495 15.806  1    34.189 ? 11  LEU B HD21 1 c 2  
ATOM   5946  H HD22 . LEU B  1 15  ? 16.175  -11.576 14.832  1    34.118 ? 11  LEU B HD22 1 c 2  
ATOM   5947  H HD23 . LEU B  1 15  ? 15.774  -11.558 16.367  1    33.629 ? 11  LEU B HD23 1 c 2  
ATOM   5948  N N    . VAL B  1 16  ? 16.024  -6.46   12.746  1    33.863 ? 12  VAL B N    1 ? 2  
ATOM   5949  C CA   . VAL B  1 16  ? 16.116  -5.605  11.563  1    34.347 ? 12  VAL B CA   1 ? 2  
ATOM   5950  C C    . VAL B  1 16  ? 15.621  -4.211  11.941  1    33.908 ? 12  VAL B C    1 ? 2  
ATOM   5951  O O    . VAL B  1 16  ? 14.865  -4.074  12.895  1    33.272 ? 12  VAL B O    1 ? 2  
ATOM   5952  C CB   . VAL B  1 16  ? 15.307  -6.162  10.365  1    34.428 ? 12  VAL B CB   1 ? 2  
ATOM   5953  C CG1  . VAL B  1 16  ? 13.801  -6.032  10.583  1    33.915 ? 12  VAL B CG1  1 ? 2  
ATOM   5954  C CG2  . VAL B  1 16  ? 15.734  -5.482  9.065   1    35.383 ? 12  VAL B CG2  1 ? 2  
ATOM   5955  H H    . VAL B  1 16  ? 15.505  -6.188  13.448  1    33.52  ? 12  VAL B H    1 c 2  
ATOM   5956  H HA   . VAL B  1 16  ? 17.055  -5.541  11.302  1    34.744 ? 12  VAL B HA   1 c 2  
ATOM   5957  H HB   . VAL B  1 16  ? 15.52   -7.122  10.288  1    34.432 ? 12  VAL B HB   1 c 2  
ATOM   5958  H HG11 . VAL B  1 16  ? 13.559  -5.093  10.653  1    33.95  ? 12  VAL B HG11 1 c 2  
ATOM   5959  H HG12 . VAL B  1 16  ? 13.55   -6.493  11.401  1    33.512 ? 12  VAL B HG12 1 c 2  
ATOM   5960  H HG13 . VAL B  1 16  ? 13.329  -6.43   9.832   1    33.902 ? 12  VAL B HG13 1 c 2  
ATOM   5961  H HG21 . VAL B  1 16  ? 15.278  -5.902  8.317   1    35.288 ? 12  VAL B HG21 1 c 2  
ATOM   5962  H HG22 . VAL B  1 16  ? 16.694  -5.574  8.95    1    35.687 ? 12  VAL B HG22 1 c 2  
ATOM   5963  H HG23 . VAL B  1 16  ? 15.499  -4.54   9.096   1    35.348 ? 12  VAL B HG23 1 c 2  
ATOM   5964  N N    . ASP B  1 17  ? 16.049  -3.195  11.188  1    34.083 ? 13  ASP B N    1 ? 2  
ATOM   5965  C CA   . ASP B  1 17  ? 15.437  -1.878  11.197  1    34.384 ? 13  ASP B CA   1 ? 2  
ATOM   5966  C C    . ASP B  1 17  ? 14.715  -1.692  9.862   1    34.256 ? 13  ASP B C    1 ? 2  
ATOM   5967  O O    . ASP B  1 17  ? 15.367  -1.682  8.808   1    34.15  ? 13  ASP B O    1 ? 2  
ATOM   5968  C CB   . ASP B  1 17  ? 16.511  -0.823  11.388  1    35.671 ? 13  ASP B CB   1 ? 2  
ATOM   5969  C CG   . ASP B  1 17  ? 16.072  0.627   11.27   1    36.424 ? 13  ASP B CG   1 ? 2  
ATOM   5970  O OD1  . ASP B  1 17  ? 14.862  0.9     11.034  1    35.995 ? 13  ASP B OD1  1 ? 2  
ATOM   5971  O OD2  . ASP B  1 17  ? 16.976  1.462   11.358  1    38.627 ? 13  ASP B OD2  1 ? 2  
ATOM   5972  H H    . ASP B  1 17  ? 16.768  -3.331  10.641  1    34.663 ? 13  ASP B H    1 c 2  
ATOM   5973  H HA   . ASP B  1 17  ? 14.788  -1.827  11.934  1    33.99  ? 13  ASP B HA   1 c 2  
ATOM   5974  H HB2  . ASP B  1 17  ? 16.909  -0.945  12.275  1    35.545 ? 13  ASP B HB2  1 c 2  
ATOM   5975  H HB3  . ASP B  1 17  ? 17.214  -0.974  10.723  1    36.171 ? 13  ASP B HB3  1 c 2  
ATOM   5976  N N    . LEU B  1 18  ? 13.376  -1.634  9.893   1    33.385 ? 14  LEU B N    1 ? 2  
ATOM   5977  C CA   . LEU B  1 18  ? 12.584  -1.555  8.671   1    33.436 ? 14  LEU B CA   1 ? 2  
ATOM   5978  C C    . LEU B  1 18  ? 12.892  -0.303  7.832   1    34.581 ? 14  LEU B C    1 ? 2  
ATOM   5979  O O    . LEU B  1 18  ? 12.813  -0.343  6.593   1    34.721 ? 14  LEU B O    1 ? 2  
ATOM   5980  C CB   . LEU B  1 18  ? 11.112  -1.605  9.064   1    33.038 ? 14  LEU B CB   1 ? 2  
ATOM   5981  C CG   . LEU B  1 18  ? 10.616  -2.927  9.666   1    32.548 ? 14  LEU B CG   1 ? 2  
ATOM   5982  C CD1  . LEU B  1 18  ? 9.215   -2.741  10.214  1    31.952 ? 14  LEU B CD1  1 ? 2  
ATOM   5983  C CD2  . LEU B  1 18  ? 10.639  -4.089  8.659   1    32.837 ? 14  LEU B CD2  1 ? 2  
ATOM   5984  H H    . LEU B  1 18  ? 12.946  -1.64   10.699  1    33.122 ? 14  LEU B H    1 c 2  
ATOM   5985  H HA   . LEU B  1 18  ? 12.796  -2.35   8.12    1    33.63  ? 14  LEU B HA   1 c 2  
ATOM   5986  H HB2  . LEU B  1 18  ? 10.943  -0.885  9.715   1    32.98  ? 14  LEU B HB2  1 c 2  
ATOM   5987  H HB3  . LEU B  1 18  ? 10.574  -1.409  8.262   1    33.177 ? 14  LEU B HB3  1 c 2  
ATOM   5988  H HG   . LEU B  1 18  ? 11.211  -3.166  10.423  1    32.444 ? 14  LEU B HG   1 c 2  
ATOM   5989  H HD11 . LEU B  1 18  ? 9.225   -2.059  10.906  1    31.96  ? 14  LEU B HD11 1 c 2  
ATOM   5990  H HD12 . LEU B  1 18  ? 8.9     -3.579  10.591  1    31.638 ? 14  LEU B HD12 1 c 2  
ATOM   5991  H HD13 . LEU B  1 18  ? 8.62    -2.465  9.497   1    32.116 ? 14  LEU B HD13 1 c 2  
ATOM   5992  H HD21 . LEU B  1 18  ? 11.549  -4.24   8.356   1    33.091 ? 14  LEU B HD21 1 c 2  
ATOM   5993  H HD22 . LEU B  1 18  ? 10.077  -3.869  7.897   1    32.904 ? 14  LEU B HD22 1 c 2  
ATOM   5994  H HD23 . LEU B  1 18  ? 10.303  -4.895  9.086   1    32.411 ? 14  LEU B HD23 1 c 2  
ATOM   5995  N N    . MET B  1 19  ? 13.286  0.792   8.497   1    35.001 ? 15  MET B N    1 ? 2  
ATOM   5996  C CA   . MET B  1 19  ? 13.62   2.024   7.798   1    36.277 ? 15  MET B CA   1 ? 2  
ATOM   5997  C C    . MET B  1 19  ? 14.867  1.809   6.938   1    36.535 ? 15  MET B C    1 ? 2  
ATOM   5998  O O    . MET B  1 19  ? 14.996  2.395   5.866   1    37.03  ? 15  MET B O    1 ? 2  
ATOM   5999  C CB   . MET B  1 19  ? 13.847  3.208   8.757   1    36.957 ? 15  MET B CB   1 ? 2  
ATOM   6000  C CG   . MET B  1 19  ? 12.697  3.458   9.726   1    37.518 ? 15  MET B CG   1 ? 2  
ATOM   6001  S SD   . MET B  1 19  ? 11.189  3.848   8.823   1    38.064 ? 15  MET B SD   1 ? 2  
ATOM   6002  C CE   . MET B  1 19  ? 10.375  2.25    8.703   1    37.152 ? 15  MET B CE   1 ? 2  
ATOM   6003  H H    . MET B  1 19  ? 13.35   0.77    9.408   1    34.857 ? 15  MET B H    1 c 2  
ATOM   6004  H HA   . MET B  1 19  ? 12.869  2.241   7.19    1    36.216 ? 15  MET B HA   1 c 2  
ATOM   6005  H HB2  . MET B  1 19  ? 14.665  3.039   9.272   1    37.173 ? 15  MET B HB2  1 c 2  
ATOM   6006  H HB3  . MET B  1 19  ? 13.993  4.018   8.223   1    37.596 ? 15  MET B HB3  1 c 2  
ATOM   6007  H HG2  . MET B  1 19  ? 12.547  2.664   10.277  1    36.866 ? 15  MET B HG2  1 c 2  
ATOM   6008  H HG3  . MET B  1 19  ? 12.919  4.204   10.318  1    37.527 ? 15  MET B HG3  1 c 2  
ATOM   6009  H HE1  . MET B  1 19  ? 9.484   2.368   8.325   1    37.095 ? 15  MET B HE1  1 c 2  
ATOM   6010  H HE2  . MET B  1 19  ? 10.894  1.661   8.126   1    37.254 ? 15  MET B HE2  1 c 2  
ATOM   6011  H HE3  . MET B  1 19  ? 10.306  1.853   9.591   1    36.755 ? 15  MET B HE3  1 c 2  
ATOM   6012  N N    . SER B  1 20  ? 15.787  0.971   7.441   1    36.104 ? 16  SER B N    1 ? 2  
ATOM   6013  C CA   . SER B  1 20  ? 17.026  0.662   6.737   1    37.067 ? 16  SER B CA   1 ? 2  
ATOM   6014  C C    . SER B  1 20  ? 16.733  -0.089  5.433   1    36.87  ? 16  SER B C    1 ? 2  
ATOM   6015  O O    . SER B  1 20  ? 17.56   -0.076  4.536   1    37.331 ? 16  SER B O    1 ? 2  
ATOM   6016  C CB   . SER B  1 20  ? 17.977  -0.13   7.61    1    37.097 ? 16  SER B CB   1 ? 2  
ATOM   6017  O OG   . SER B  1 20  ? 17.747  -1.531  7.468   1    37.287 ? 16  SER B OG   1 ? 2  
ATOM   6018  H H    . SER B  1 20  ? 15.639  0.583   8.255   1    35.85  ? 16  SER B H    1 c 2  
ATOM   6019  H HA   . SER B  1 20  ? 17.464  1.518   6.502   1    37.622 ? 16  SER B HA   1 c 2  
ATOM   6020  H HB2  . SER B  1 20  ? 18.896  0.076   7.356   1    37.757 ? 16  SER B HB2  1 c 2  
ATOM   6021  H HB3  . SER B  1 20  ? 17.853  0.128   8.543   1    36.93  ? 16  SER B HB3  1 c 2  
ATOM   6022  H HG   . SER B  1 20  ? 18.298  -1.95   7.957   0    30     ? 16  SER B HG   1 c 2  
ATOM   6023  N N    . LEU B  1 21  ? 15.559  -0.734  5.342   1    36.134 ? 17  LEU B N    1 ? 2  
ATOM   6024  C CA   . LEU B  1 21  ? 15.179  -1.519  4.176   1    36.235 ? 17  LEU B CA   1 ? 2  
ATOM   6025  C C    . LEU B  1 21  ? 14.502  -0.651  3.119   1    36.5   ? 17  LEU B C    1 ? 2  
ATOM   6026  O O    . LEU B  1 21  ? 14.299  -1.113  2.01    1    37.332 ? 17  LEU B O    1 ? 2  
ATOM   6027  C CB   . LEU B  1 21  ? 14.268  -2.685  4.553   1    35.507 ? 17  LEU B CB   1 ? 2  
ATOM   6028  C CG   . LEU B  1 21  ? 14.734  -3.548  5.722   1    35.046 ? 17  LEU B CG   1 ? 2  
ATOM   6029  C CD1  . LEU B  1 21  ? 13.725  -4.673  5.95    1    34.724 ? 17  LEU B CD1  1 ? 2  
ATOM   6030  C CD2  . LEU B  1 21  ? 16.148  -4.099  5.499   1    35.728 ? 17  LEU B CD2  1 ? 2  
ATOM   6031  H H    . LEU B  1 21  ? 14.976  -0.695  6.044   1    35.722 ? 17  LEU B H    1 c 2  
ATOM   6032  H HA   . LEU B  1 21  ? 16.008  -1.886  3.776   1    36.601 ? 17  LEU B HA   1 c 2  
ATOM   6033  H HB2  . LEU B  1 21  ? 13.379  -2.323  4.77    1    35.192 ? 17  LEU B HB2  1 c 2  
ATOM   6034  H HB3  . LEU B  1 21  ? 14.168  -3.264  3.762   1    35.64  ? 17  LEU B HB3  1 c 2  
ATOM   6035  H HG   . LEU B  1 21  ? 14.75   -2.982  6.537   1    34.984 ? 17  LEU B HG   1 c 2  
ATOM   6036  H HD11 . LEU B  1 21  ? 12.853  -4.293  6.148   1    34.351 ? 17  LEU B HD11 1 c 2  
ATOM   6037  H HD12 . LEU B  1 21  ? 14.013  -5.223  6.696   1    34.393 ? 17  LEU B HD12 1 c 2  
ATOM   6038  H HD13 . LEU B  1 21  ? 13.664  -5.221  5.149   1    34.81  ? 17  LEU B HD13 1 c 2  
ATOM   6039  H HD21 . LEU B  1 21  ? 16.778  -3.363  5.426   1    36.097 ? 17  LEU B HD21 1 c 2  
ATOM   6040  H HD22 . LEU B  1 21  ? 16.167  -4.623  4.681   1    35.89  ? 17  LEU B HD22 1 c 2  
ATOM   6041  H HD23 . LEU B  1 21  ? 16.398  -4.663  6.25    1    35.405 ? 17  LEU B HD23 1 c 2  
ATOM   6042  N N    . GLY B  1 22  ? 14.202  0.608   3.451   1    36.15  ? 18  GLY B N    1 ? 2  
ATOM   6043  C CA   . GLY B  1 22  ? 13.509  1.499   2.541   1    36.732 ? 18  GLY B CA   1 ? 2  
ATOM   6044  C C    . GLY B  1 22  ? 11.993  1.515   2.762   1    36.242 ? 18  GLY B C    1 ? 2  
ATOM   6045  O O    . GLY B  1 22  ? 11.281  2.157   1.984   1    36.702 ? 18  GLY B O    1 ? 2  
ATOM   6046  H H    . GLY B  1 22  ? 14.431  0.922   4.278   1    36.192 ? 18  GLY B H    1 c 2  
ATOM   6047  H HA2  . GLY B  1 22  ? 13.863  2.412   2.661   1    37.064 ? 18  GLY B HA2  1 c 2  
ATOM   6048  H HA3  . GLY B  1 22  ? 13.7    1.225   1.613   1    37.069 ? 18  GLY B HA3  1 c 2  
ATOM   6049  N N    . ILE B  1 23  ? 11.522  0.885   3.85    1    35.2   ? 19  ILE B N    1 ? 2  
ATOM   6050  C CA   . ILE B  1 23  ? 10.116  0.953   4.217   1    34.655 ? 19  ILE B CA   1 ? 2  
ATOM   6051  C C    . ILE B  1 23  ? 9.805   2.36    4.742   1    34.42  ? 19  ILE B C    1 ? 2  
ATOM   6052  O O    . ILE B  1 23  ? 10.547  2.876   5.575   1    34.317 ? 19  ILE B O    1 ? 2  
ATOM   6053  C CB   . ILE B  1 23  ? 9.74    -0.106  5.264   1    33.834 ? 19  ILE B CB   1 ? 2  
ATOM   6054  C CG1  . ILE B  1 23  ? 10.05   -1.543  4.835   1    34.107 ? 19  ILE B CG1  1 ? 2  
ATOM   6055  C CG2  . ILE B  1 23  ? 8.259   0.045   5.659   1    33.614 ? 19  ILE B CG2  1 ? 2  
ATOM   6056  C CD1  . ILE B  1 23  ? 9.318   -2.003  3.582   1    34.43  ? 19  ILE B CD1  1 ? 2  
ATOM   6057  H H    . ILE B  1 23  ? 12.092  0.405   4.379   1    35.122 ? 19  ILE B H    1 c 2  
ATOM   6058  H HA   . ILE B  1 23  ? 9.581   0.795   3.415   1    34.702 ? 19  ILE B HA   1 c 2  
ATOM   6059  H HB   . ILE B  1 23  ? 10.274  0.077   6.062   1    33.894 ? 19  ILE B HB   1 c 2  
ATOM   6060  H HG12 . ILE B  1 23  ? 11.013  -1.623  4.682   1    34.366 ? 19  ILE B HG12 1 c 2  
ATOM   6061  H HG13 . ILE B  1 23  ? 9.816   -2.144  5.571   1    33.609 ? 19  ILE B HG13 1 c 2  
ATOM   6062  H HG21 . ILE B  1 23  ? 8.016   -0.661  6.281   1    33.102 ? 19  ILE B HG21 1 c 2  
ATOM   6063  H HG22 . ILE B  1 23  ? 7.701   -0.018  4.866   1    33.682 ? 19  ILE B HG22 1 c 2  
ATOM   6064  H HG23 . ILE B  1 23  ? 8.119   0.908   6.084   1    33.615 ? 19  ILE B HG23 1 c 2  
ATOM   6065  H HD11 . ILE B  1 23  ? 8.354   -1.956  3.725   1    34.103 ? 19  ILE B HD11 1 c 2  
ATOM   6066  H HD12 . ILE B  1 23  ? 9.57    -2.925  3.383   1    34.322 ? 19  ILE B HD12 1 c 2  
ATOM   6067  H HD13 . ILE B  1 23  ? 9.562   -1.433  2.828   1    34.855 ? 19  ILE B HD13 1 c 2  
ATOM   6068  N N    . SER B  1 24  ? 8.714   2.965   4.245   1    34.264 ? 20  SER B N    1 ? 2  
ATOM   6069  C CA   . SER B  1 24  ? 8.32    4.301   4.658   1    34.725 ? 20  SER B CA   1 ? 2  
ATOM   6070  C C    . SER B  1 24  ? 7.808   4.298   6.099   1    33.822 ? 20  SER B C    1 ? 2  
ATOM   6071  O O    . SER B  1 24  ? 7.019   3.432   6.461   1    33.239 ? 20  SER B O    1 ? 2  
ATOM   6072  C CB   . SER B  1 24  ? 7.268   4.866   3.778   1    35.067 ? 20  SER B CB   1 ? 2  
ATOM   6073  O OG   . SER B  1 24  ? 6.904   6.142   4.266   1    35.495 ? 20  SER B OG   1 ? 2  
ATOM   6074  H H    . SER B  1 24  ? 8.2     2.526   3.629   1    34.353 ? 20  SER B H    1 c 2  
ATOM   6075  H HA   . SER B  1 24  ? 9.117   4.884   4.606   1    35.06  ? 20  SER B HA   1 c 2  
ATOM   6076  H HB2  . SER B  1 24  ? 7.607   4.944   2.866   1    35.537 ? 20  SER B HB2  1 c 2  
ATOM   6077  H HB3  . SER B  1 24  ? 6.489   4.277   3.776   1    34.748 ? 20  SER B HB3  1 c 2  
ATOM   6078  H HG   . SER B  1 24  ? 6.308   6.466   3.756   0    30     ? 20  SER B HG   1 c 2  
ATOM   6079  N N    . PRO B  1 25  ? 8.201   5.282   6.94    1    34.487 ? 21  PRO B N    1 ? 2  
ATOM   6080  C CA   . PRO B  1 25  ? 7.653   5.365   8.299   1    34.531 ? 21  PRO B CA   1 ? 2  
ATOM   6081  C C    . PRO B  1 25  ? 6.151   5.623   8.326   1    34.712 ? 21  PRO B C    1 ? 2  
ATOM   6082  O O    . PRO B  1 25  ? 5.517   5.398   9.341   1    33.984 ? 21  PRO B O    1 ? 2  
ATOM   6083  C CB   . PRO B  1 25  ? 8.421   6.52    8.925   1    35.073 ? 21  PRO B CB   1 ? 2  
ATOM   6084  C CG   . PRO B  1 25  ? 8.832   7.35    7.735   1    35.766 ? 21  PRO B CG   1 ? 2  
ATOM   6085  C CD   . PRO B  1 25  ? 9.15    6.372   6.641   1    35.466 ? 21  PRO B CD   1 ? 2  
ATOM   6086  H HA   . PRO B  1 25  ? 7.852   4.536   8.782   1    34.123 ? 21  PRO B HA   1 c 2  
ATOM   6087  H HB2  . PRO B  1 25  ? 7.852   7.033   9.532   1    34.954 ? 21  PRO B HB2  1 c 2  
ATOM   6088  H HB3  . PRO B  1 25  ? 9.202   6.197   9.414   1    34.95  ? 21  PRO B HB3  1 c 2  
ATOM   6089  H HG2  . PRO B  1 25  ? 8.105   7.944   7.461   1    35.89  ? 21  PRO B HG2  1 c 2  
ATOM   6090  H HG3  . PRO B  1 25  ? 9.617   7.893   7.947   1    36.085 ? 21  PRO B HG3  1 c 2  
ATOM   6091  H HD2  . PRO B  1 25  ? 8.982   6.756   5.759   1    35.881 ? 21  PRO B HD2  1 c 2  
ATOM   6092  H HD3  . PRO B  1 25  ? 10.074  6.059   6.693   1    35.585 ? 21  PRO B HD3  1 c 2  
ATOM   6093  N N    . GLN B  1 26  ? 5.604   6.115   7.209   1    35.92  ? 22  GLN B N    1 ? 2  
ATOM   6094  C CA   . GLN B  1 26  ? 4.169   6.333   7.042   1    36.467 ? 22  GLN B CA   1 ? 2  
ATOM   6095  C C    . GLN B  1 26  ? 3.34    5.093   7.369   1    35.787 ? 22  GLN B C    1 ? 2  
ATOM   6096  O O    . GLN B  1 26  ? 2.189   5.206   7.819   1    35.585 ? 22  GLN B O    1 ? 2  
ATOM   6097  C CB   . GLN B  1 26  ? 3.933   6.739   5.588   1    38.037 ? 22  GLN B CB   1 ? 2  
ATOM   6098  C CG   . GLN B  1 26  ? 2.474   6.899   5.186   1    38.923 ? 22  GLN B CG   1 ? 2  
ATOM   6099  C CD   . GLN B  1 26  ? 2.291   7.392   3.77    1    40.763 ? 22  GLN B CD   1 ? 2  
ATOM   6100  O OE1  . GLN B  1 26  ? 3.232   7.577   2.985   1    41.545 ? 22  GLN B OE1  1 ? 2  
ATOM   6101  N NE2  . GLN B  1 26  ? 1.028   7.589   3.43    1    42.244 ? 22  GLN B NE2  1 ? 2  
ATOM   6102  H H    . GLN B  1 26  ? 6.154   6.349   6.519   1    36.275 ? 22  GLN B H    1 c 2  
ATOM   6103  H HA   . GLN B  1 26  ? 3.89    7.071   7.639   1    36.597 ? 22  GLN B HA   1 c 2  
ATOM   6104  H HB2  . GLN B  1 26  ? 4.397   7.587   5.425   1    38.471 ? 22  GLN B HB2  1 c 2  
ATOM   6105  H HB3  . GLN B  1 26  ? 4.344   6.064   5.009   1    37.949 ? 22  GLN B HB3  1 c 2  
ATOM   6106  H HG2  . GLN B  1 26  ? 2.017   6.036   5.274   1    38.538 ? 22  GLN B HG2  1 c 2  
ATOM   6107  H HG3  . GLN B  1 26  ? 2.038   7.531   5.797   1    38.995 ? 22  GLN B HG3  1 c 2  
ATOM   6108  H HE21 . GLN B  1 26  ? 0.831   7.876   2.614   1    42.178 ? 22  GLN B HE21 1 c 2  
ATOM   6109  H HE22 . GLN B  1 26  ? 0.379   7.435   4.015   1    41.467 ? 22  GLN B HE22 1 c 2  
ATOM   6110  N N    . PHE B  1 27  ? 3.916   3.896   7.172   1    34.958 ? 23  PHE B N    1 ? 2  
ATOM   6111  C CA   . PHE B  1 27  ? 3.159   2.666   7.316   1    34.483 ? 23  PHE B CA   1 ? 2  
ATOM   6112  C C    . PHE B  1 27  ? 3.446   1.947   8.631   1    33.607 ? 23  PHE B C    1 ? 2  
ATOM   6113  O O    . PHE B  1 27  ? 2.977   0.824   8.771   1    33.275 ? 23  PHE B O    1 ? 2  
ATOM   6114  C CB   . PHE B  1 27  ? 3.443   1.784   6.098   1    34.62  ? 23  PHE B CB   1 ? 2  
ATOM   6115  C CG   . PHE B  1 27  ? 3.197   2.478   4.775   1    35.693 ? 23  PHE B CG   1 ? 2  
ATOM   6116  C CD1  . PHE B  1 27  ? 1.982   3.104   4.503   1    36.104 ? 23  PHE B CD1  1 ? 2  
ATOM   6117  C CD2  . PHE B  1 27  ? 4.21    2.544   3.813   1    36.292 ? 23  PHE B CD2  1 ? 2  
ATOM   6118  C CE1  . PHE B  1 27  ? 1.783   3.761   3.303   1    36.778 ? 23  PHE B CE1  1 ? 2  
ATOM   6119  C CE2  . PHE B  1 27  ? 3.996   3.19    2.615   1    37.155 ? 23  PHE B CE2  1 ? 2  
ATOM   6120  C CZ   . PHE B  1 27  ? 2.789   3.807   2.368   1    37.625 ? 23  PHE B CZ   1 ? 2  
ATOM   6121  H H    . PHE B  1 27  ? 4.795   3.846   6.927   1    35.283 ? 23  PHE B H    1 c 2  
ATOM   6122  H HA   . PHE B  1 27  ? 2.193   2.897   7.303   1    34.403 ? 23  PHE B HA   1 c 2  
ATOM   6123  H HB2  . PHE B  1 27  ? 4.38    1.49    6.136   1    34.758 ? 23  PHE B HB2  1 c 2  
ATOM   6124  H HB3  . PHE B  1 27  ? 2.871   0.985   6.149   1    34.405 ? 23  PHE B HB3  1 c 2  
ATOM   6125  H HD1  . PHE B  1 27  ? 1.292   3.083   5.146   1    35.767 ? 23  PHE B HD1  1 c 2  
ATOM   6126  H HD2  . PHE B  1 27  ? 5.041   2.13    3.981   1    36.267 ? 23  PHE B HD2  1 c 2  
ATOM   6127  H HE1  . PHE B  1 27  ? 0.954   4.176   3.125   1    36.982 ? 23  PHE B HE1  1 c 2  
ATOM   6128  H HE2  . PHE B  1 27  ? 4.684   3.223   1.97    1    37.528 ? 23  PHE B HE2  1 c 2  
ATOM   6129  H HZ   . PHE B  1 27  ? 2.645   4.245   1.544   1    37.892 ? 23  PHE B HZ   1 c 2  
ATOM   6130  N N    . LEU B  1 28  ? 4.11    2.604   9.599   1    33.379 ? 24  LEU B N    1 ? 2  
ATOM   6131  C CA   . LEU B  1 28  ? 4.453   1.972   10.863  1    32.743 ? 24  LEU B CA   1 ? 2  
ATOM   6132  C C    . LEU B  1 28  ? 3.273   2.127   11.83   1    32.801 ? 24  LEU B C    1 ? 2  
ATOM   6133  O O    . LEU B  1 28  ? 3.333   2.893   12.784  1    32.667 ? 24  LEU B O    1 ? 2  
ATOM   6134  C CB   . LEU B  1 28  ? 5.739   2.532   11.466  1    32.943 ? 24  LEU B CB   1 ? 2  
ATOM   6135  C CG   . LEU B  1 28  ? 7.048   2.246   10.719  1    33.401 ? 24  LEU B CG   1 ? 2  
ATOM   6136  C CD1  . LEU B  1 28  ? 8.19    3.02    11.379  1    33.656 ? 24  LEU B CD1  1 ? 2  
ATOM   6137  C CD2  . LEU B  1 28  ? 7.346   0.753   10.705  1    33.185 ? 24  LEU B CD2  1 ? 2  
ATOM   6138  H H    . LEU B  1 28  ? 4.354   3.475   9.466   1    33.778 ? 24  LEU B H    1 c 2  
ATOM   6139  H HA   . LEU B  1 28  ? 4.579   1.004   10.695  1    32.616 ? 24  LEU B HA   1 c 2  
ATOM   6140  H HB2  . LEU B  1 28  ? 5.637   3.509   11.543  1    33.275 ? 24  LEU B HB2  1 c 2  
ATOM   6141  H HB3  . LEU B  1 28  ? 5.825   2.178   12.381  1    32.665 ? 24  LEU B HB3  1 c 2  
ATOM   6142  H HG   . LEU B  1 28  ? 6.952   2.559   9.783   1    33.727 ? 24  LEU B HG   1 c 2  
ATOM   6143  H HD11 . LEU B  1 28  ? 8.007   3.973   11.332  1    33.988 ? 24  LEU B HD11 1 c 2  
ATOM   6144  H HD12 . LEU B  1 28  ? 9.022   2.829   10.92   1    33.95  ? 24  LEU B HD12 1 c 2  
ATOM   6145  H HD13 . LEU B  1 28  ? 8.267   2.752   12.311  1    33.385 ? 24  LEU B HD13 1 c 2  
ATOM   6146  H HD21 . LEU B  1 28  ? 6.642   0.283   10.229  1    32.99  ? 24  LEU B HD21 1 c 2  
ATOM   6147  H HD22 . LEU B  1 28  ? 7.395   0.423   11.618  1    32.817 ? 24  LEU B HD22 1 c 2  
ATOM   6148  H HD23 . LEU B  1 28  ? 8.196   0.597   10.26   1    33.384 ? 24  LEU B HD23 1 c 2  
ATOM   6149  N N    . ASP B  1 29  ? 2.195   1.392   11.556  1    32.364 ? 25  ASP B N    1 ? 2  
ATOM   6150  C CA   . ASP B  1 29  ? 1.016   1.424   12.406  1    32.668 ? 25  ASP B CA   1 ? 2  
ATOM   6151  C C    . ASP B  1 29  ? 0.336   0.051   12.411  1    32.089 ? 25  ASP B C    1 ? 2  
ATOM   6152  O O    . ASP B  1 29  ? 0.626   -0.82   11.589  1    31.877 ? 25  ASP B O    1 ? 2  
ATOM   6153  C CB   . ASP B  1 29  ? 0.065   2.536   12.002  1    33.686 ? 25  ASP B CB   1 ? 2  
ATOM   6154  C CG   . ASP B  1 29  ? -0.574  2.42    10.625  1    35.065 ? 25  ASP B CG   1 ? 2  
ATOM   6155  O OD1  . ASP B  1 29  ? -1.191  1.395   10.326  1    35.564 ? 25  ASP B OD1  1 ? 2  
ATOM   6156  O OD2  . ASP B  1 29  ? -0.441  3.371   9.835   1    38.475 ? 25  ASP B OD2  1 ? 2  
ATOM   6157  H H    . ASP B  1 29  ? 2.195   0.848   10.822  1    32.554 ? 25  ASP B H    1 c 2  
ATOM   6158  H HA   . ASP B  1 29  ? 1.307   1.615   13.324  1    32.515 ? 25  ASP B HA   1 c 2  
ATOM   6159  H HB2  . ASP B  1 29  ? -0.658  2.581   12.66   1    33.615 ? 25  ASP B HB2  1 c 2  
ATOM   6160  H HB3  . ASP B  1 29  ? 0.553   3.386   12.039  1    34.104 ? 25  ASP B HB3  1 c 2  
ATOM   6161  N N    . PHE B  1 30  ? -0.574  -0.134  13.376  1    31.484 ? 26  PHE B N    1 ? 2  
ATOM   6162  C CA   . PHE B  1 30  ? -1.207  -1.409  13.655  1    31.036 ? 26  PHE B CA   1 ? 2  
ATOM   6163  C C    . PHE B  1 30  ? -1.899  -2.011  12.436  1    30.699 ? 26  PHE B C    1 ? 2  
ATOM   6164  O O    . PHE B  1 30  ? -1.814  -3.205  12.233  1    30.257 ? 26  PHE B O    1 ? 2  
ATOM   6165  C CB   . PHE B  1 30  ? -2.22   -1.218  14.786  1    30.933 ? 26  PHE B CB   1 ? 2  
ATOM   6166  C CG   . PHE B  1 30  ? -2.832  -2.503  15.313  1    30.273 ? 26  PHE B CG   1 ? 2  
ATOM   6167  C CD1  . PHE B  1 30  ? -2.044  -3.524  15.849  1    30.024 ? 26  PHE B CD1  1 ? 2  
ATOM   6168  C CD2  . PHE B  1 30  ? -4.214  -2.678  15.283  1    30.59  ? 26  PHE B CD2  1 ? 2  
ATOM   6169  C CE1  . PHE B  1 30  ? -2.63   -4.682  16.346  1    29.986 ? 26  PHE B CE1  1 ? 2  
ATOM   6170  C CE2  . PHE B  1 30  ? -4.793  -3.84   15.791  1    30.04  ? 26  PHE B CE2  1 ? 2  
ATOM   6171  C CZ   . PHE B  1 30  ? -4.004  -4.833  16.324  1    29.633 ? 26  PHE B CZ   1 ? 2  
ATOM   6172  H H    . PHE B  1 30  ? -0.809  0.583   13.891  1    31.654 ? 26  PHE B H    1 c 2  
ATOM   6173  H HA   . PHE B  1 30  ? -0.506  -2.043  13.964  1    30.871 ? 26  PHE B HA   1 c 2  
ATOM   6174  H HB2  . PHE B  1 30  ? -1.772  -0.754  15.528  1    30.841 ? 26  PHE B HB2  1 c 2  
ATOM   6175  H HB3  . PHE B  1 30  ? -2.94   -0.633  14.461  1    31.083 ? 26  PHE B HB3  1 c 2  
ATOM   6176  H HD1  . PHE B  1 30  ? -1.107  -3.421  15.88   1    30.086 ? 26  PHE B HD1  1 c 2  
ATOM   6177  H HD2  . PHE B  1 30  ? -4.763  -1.995  14.934  1    30.718 ? 26  PHE B HD2  1 c 2  
ATOM   6178  H HE1  . PHE B  1 30  ? -2.087  -5.365  16.707  1    29.648 ? 26  PHE B HE1  1 c 2  
ATOM   6179  H HE2  . PHE B  1 30  ? -5.731  -3.946  15.766  1    30.14  ? 26  PHE B HE2  1 c 2  
ATOM   6180  H HZ   . PHE B  1 30  ? -4.397  -5.626  16.65   1    29.568 ? 26  PHE B HZ   1 c 2  
ATOM   6181  N N    . ARG B  1 31  ? -2.556  -1.184  11.634  1    31.789 ? 27  ARG B N    1 ? 2  
ATOM   6182  C CA   . ARG B  1 31  ? -3.325  -1.678  10.496  1    32.859 ? 27  ARG B CA   1 ? 2  
ATOM   6183  C C    . ARG B  1 31  ? -2.462  -1.908  9.25    1    32.365 ? 27  ARG B C    1 ? 2  
ATOM   6184  O O    . ARG B  1 31  ? -2.836  -2.709  8.407   1    32.27  ? 27  ARG B O    1 ? 2  
ATOM   6185  C CB   . ARG B  1 31  ? -4.468  -0.712  10.174  1    34.404 ? 27  ARG B CB   1 ? 2  
ATOM   6186  C CG   . ARG B  1 31  ? -5.532  -0.735  11.264  1    36.659 ? 27  ARG B CG   1 ? 2  
ATOM   6187  C CD   . ARG B  1 31  ? -6.344  0.559   11.278  1    38.954 ? 27  ARG B CD   1 ? 2  
ATOM   6188  N NE   . ARG B  1 31  ? -7.207  0.642   12.461  1    40.669 ? 27  ARG B NE   1 ? 2  
ATOM   6189  C CZ   . ARG B  1 31  ? -7.904  1.737   12.8    1    41.967 ? 27  ARG B CZ   1 ? 2  
ATOM   6190  N NH1  . ARG B  1 31  ? -7.597  2.934   12.323  1    42.293 ? 27  ARG B NH1  1 ? 2  
ATOM   6191  N NH2  . ARG B  1 31  ? -8.885  1.637   13.692  1    43.771 ? 27  ARG B NH2  1 ? 2  
ATOM   6192  H H    . ARG B  1 31  ? -2.533  -0.284  11.794  1    32.043 ? 27  ARG B H    1 c 2  
ATOM   6193  H HA   . ARG B  1 31  ? -3.731  -2.545  10.753  1    32.476 ? 27  ARG B HA   1 c 2  
ATOM   6194  H HB2  . ARG B  1 31  ? -4.11   0.198   10.088  1    34.906 ? 27  ARG B HB2  1 c 2  
ATOM   6195  H HB3  . ARG B  1 31  ? -4.876  -0.962  9.318   1    34.803 ? 27  ARG B HB3  1 c 2  
ATOM   6196  H HG2  . ARG B  1 31  ? -6.137  -1.494  11.112  1    36.328 ? 27  ARG B HG2  1 c 2  
ATOM   6197  H HG3  . ARG B  1 31  ? -5.104  -0.855  12.139  1    36.134 ? 27  ARG B HG3  1 c 2  
ATOM   6198  H HD2  . ARG B  1 31  ? -5.735  1.323   11.266  1    39.161 ? 27  ARG B HD2  1 c 2  
ATOM   6199  H HD3  . ARG B  1 31  ? -6.898  0.602   10.471  1    39.17  ? 27  ARG B HD3  1 c 2  
ATOM   6200  H HE   . ARG B  1 31  ? -7.27   -0.059  12.975  1    40.149 ? 27  ARG B HE   1 c 2  
ATOM   6201  H HH11 . ARG B  1 31  ? -6.898  3.044   11.796  1    42.355 ? 27  ARG B HH11 1 c 2  
ATOM   6202  H HH12 . ARG B  1 31  ? -8.099  3.631   12.535  1    42.597 ? 27  ARG B HH12 1 c 2  
ATOM   6203  H HH21 . ARG B  1 31  ? -9.072  0.853   14.056  1    42.859 ? 27  ARG B HH21 1 c 2  
ATOM   6204  H HH22 . ARG B  1 31  ? -9.35   2.354   13.92   1    43.398 ? 27  ARG B HH22 1 c 2  
ATOM   6205  N N    . SER B  1 32  ? -1.291  -1.258  9.169   1    32.272 ? 28  SER B N    1 ? 2  
ATOM   6206  C CA   . SER B  1 32  ? -0.465  -1.264  7.965   1    32.498 ? 28  SER B CA   1 ? 2  
ATOM   6207  C C    . SER B  1 32  ? 0.683   -2.282  8.017   1    31.899 ? 28  SER B C    1 ? 2  
ATOM   6208  O O    . SER B  1 32  ? 0.953   -2.945  7.016   1    31.792 ? 28  SER B O    1 ? 2  
ATOM   6209  C CB   . SER B  1 32  ? 0.045   0.138   7.698   1    33.146 ? 28  SER B CB   1 ? 2  
ATOM   6210  O OG   . SER B  1 32  ? -1.038  1.034   7.506   1    33.852 ? 28  SER B OG   1 ? 2  
ATOM   6211  H H    . SER B  1 32  ? -0.994  -0.789  9.895   1    32.239 ? 28  SER B H    1 c 2  
ATOM   6212  H HA   . SER B  1 32  ? -1.049  -1.516  7.205   1    32.626 ? 28  SER B HA   1 c 2  
ATOM   6213  H HB2  . SER B  1 32  ? 0.58    0.436   8.456   1    33.107 ? 28  SER B HB2  1 c 2  
ATOM   6214  H HB3  . SER B  1 32  ? 0.611   0.133   6.903   1    33.48  ? 28  SER B HB3  1 c 2  
ATOM   6215  H HG   . SER B  1 32  ? -0.723  1.806   7.354   0    30     ? 28  SER B HG   1 c 2  
ATOM   6216  N N    . THR B  1 33  ? 1.391   -2.367  9.153   1    31.501 ? 29  THR B N    1 ? 2  
ATOM   6217  C CA   . THR B  1 33  ? 2.549   -3.25   9.289   1    31.074 ? 29  THR B CA   1 ? 2  
ATOM   6218  C C    . THR B  1 33  ? 2.159   -4.386  10.228  1    30.992 ? 29  THR B C    1 ? 2  
ATOM   6219  O O    . THR B  1 33  ? 2.018   -4.157  11.437  1    30.616 ? 29  THR B O    1 ? 2  
ATOM   6220  C CB   . THR B  1 33  ? 3.774   -2.474  9.808   1    31.288 ? 29  THR B CB   1 ? 2  
ATOM   6221  O OG1  . THR B  1 33  ? 4.185   -1.622  8.742   1    31.825 ? 29  THR B OG1  1 ? 2  
ATOM   6222  C CG2  . THR B  1 33  ? 4.939   -3.366  10.201  1    31.285 ? 29  THR B CG2  1 ? 2  
ATOM   6223  H H    . THR B  1 33  ? 1.147   -1.853  9.868   1    31.38  ? 29  THR B H    1 c 2  
ATOM   6224  H HA   . THR B  1 33  ? 2.767   -3.622  8.409   1    31.429 ? 29  THR B HA   1 c 2  
ATOM   6225  H HB   . THR B  1 33  ? 3.512   -1.923  10.584  1    31.193 ? 29  THR B HB   1 c 2  
ATOM   6226  H HG1  . THR B  1 33  ? 4.393   -2.104  8.05    0    30     ? 29  THR B HG1  1 c 2  
ATOM   6227  H HG21 . THR B  1 33  ? 5.689   -2.815  10.48   1    31.404 ? 29  THR B HG21 1 c 2  
ATOM   6228  H HG22 . THR B  1 33  ? 5.203   -3.909  9.44    1    31.385 ? 29  THR B HG22 1 c 2  
ATOM   6229  H HG23 . THR B  1 33  ? 4.675   -3.946  10.935  1    30.901 ? 29  THR B HG23 1 c 2  
ATOM   6230  N N    . THR B  1 34  ? 1.963   -5.596  9.676   1    30.682 ? 30  THR B N    1 ? 2  
ATOM   6231  C CA   . THR B  1 34  ? 1.47    -6.743  10.439  1    30.909 ? 30  THR B CA   1 ? 2  
ATOM   6232  C C    . THR B  1 34  ? 2.59    -7.744  10.724  1    31.338 ? 30  THR B C    1 ? 2  
ATOM   6233  O O    . THR B  1 34  ? 3.527   -7.864  9.928   1    30.965 ? 30  THR B O    1 ? 2  
ATOM   6234  C CB   . THR B  1 34  ? 0.299   -7.385  9.686   1    31.022 ? 30  THR B CB   1 ? 2  
ATOM   6235  O OG1  . THR B  1 34  ? 0.798   -7.91   8.46    1    31.096 ? 30  THR B OG1  1 ? 2  
ATOM   6236  C CG2  . THR B  1 34  ? -0.798  -6.362  9.445   1    31.335 ? 30  THR B CG2  1 ? 2  
ATOM   6237  H H    . THR B  1 34  ? 2.145   -5.711  8.788   1    31.138 ? 30  THR B H    1 c 2  
ATOM   6238  H HA   . THR B  1 34  ? 1.13    -6.412  11.298  1    30.709 ? 30  THR B HA   1 c 2  
ATOM   6239  H HB   . THR B  1 34  ? -0.069  -8.124  10.228  1    30.75  ? 30  THR B HB   1 c 2  
ATOM   6240  H HG1  . THR B  1 34  ? 1.143   -7.264  7.986   0    30     ? 30  THR B HG1  1 c 2  
ATOM   6241  H HG21 . THR B  1 34  ? -1.543  -6.787  8.989   1    31.343 ? 30  THR B HG21 1 c 2  
ATOM   6242  H HG22 . THR B  1 34  ? -0.454  -5.638  8.895   1    31.554 ? 30  THR B HG22 1 c 2  
ATOM   6243  H HG23 . THR B  1 34  ? -1.102  -6.005  10.296  1    31.106 ? 30  THR B HG23 1 c 2  
ATOM   6244  N N    . PHE B  1 35  ? 2.47    -8.454  11.868  1    30.333 ? 31  PHE B N    1 ? 2  
ATOM   6245  C CA   . PHE B  1 35  ? 3.497   -9.348  12.379  1    30.743 ? 31  PHE B CA   1 ? 2  
ATOM   6246  C C    . PHE B  1 35  ? 2.849   -10.558 13.07   1    31.154 ? 31  PHE B C    1 ? 2  
ATOM   6247  O O    . PHE B  1 35  ? 2.448   -10.486 14.238  1    30.907 ? 31  PHE B O    1 ? 2  
ATOM   6248  C CB   . PHE B  1 35  ? 4.331   -8.499  13.346  1    30.823 ? 31  PHE B CB   1 ? 2  
ATOM   6249  C CG   . PHE B  1 35  ? 5.676   -9.047  13.792  1    30.698 ? 31  PHE B CG   1 ? 2  
ATOM   6250  C CD1  . PHE B  1 35  ? 6.565   -9.598  12.885  1    31.228 ? 31  PHE B CD1  1 ? 2  
ATOM   6251  C CD2  . PHE B  1 35  ? 6.075   -8.949  15.122  1    30.892 ? 31  PHE B CD2  1 ? 2  
ATOM   6252  C CE1  . PHE B  1 35  ? 7.817   -10.05  13.284  1    31.401 ? 31  PHE B CE1  1 ? 2  
ATOM   6253  C CE2  . PHE B  1 35  ? 7.342   -9.379  15.526  1    30.677 ? 31  PHE B CE2  1 ? 2  
ATOM   6254  C CZ   . PHE B  1 35  ? 8.204   -9.942  14.603  1    31.31  ? 31  PHE B CZ   1 ? 2  
ATOM   6255  H H    . PHE B  1 35  ? 1.698   -8.369  12.35   1    30.456 ? 31  PHE B H    1 c 2  
ATOM   6256  H HA   . PHE B  1 35  ? 4.069   -9.658  11.629  1    31.033 ? 31  PHE B HA   1 c 2  
ATOM   6257  H HB2  . PHE B  1 35  ? 4.483   -7.625  12.923  1    30.973 ? 31  PHE B HB2  1 c 2  
ATOM   6258  H HB3  . PHE B  1 35  ? 3.786   -8.33   14.146  1    30.542 ? 31  PHE B HB3  1 c 2  
ATOM   6259  H HD1  . PHE B  1 35  ? 6.317   -9.662  11.977  1    31.366 ? 31  PHE B HD1  1 c 2  
ATOM   6260  H HD2  . PHE B  1 35  ? 5.495   -8.551  15.752  1    30.554 ? 31  PHE B HD2  1 c 2  
ATOM   6261  H HE1  . PHE B  1 35  ? 8.403   -10.432 12.65   1    31.661 ? 31  PHE B HE1  1 c 2  
ATOM   6262  H HE2  . PHE B  1 35  ? 7.593   -9.32   16.433  1    30.695 ? 31  PHE B HE2  1 c 2  
ATOM   6263  H HZ   . PHE B  1 35  ? 9.048   -10.264 14.878  1    31.303 ? 31  PHE B HZ   1 c 2  
ATOM   6264  N N    . GLU B  1 36  ? 2.702   -11.66  12.324  1    31.422 ? 32  GLU B N    1 ? 2  
ATOM   6265  C CA   . GLU B  1 36  ? 2.032   -12.864 12.802  1    31.413 ? 32  GLU B CA   1 ? 2  
ATOM   6266  C C    . GLU B  1 36  ? 3.043   -13.847 13.398  1    31.688 ? 32  GLU B C    1 ? 2  
ATOM   6267  O O    . GLU B  1 36  ? 2.647   -14.771 14.106  1    32.043 ? 32  GLU B O    1 ? 2  
ATOM   6268  C CB   . GLU B  1 36  ? 1.322   -13.546 11.632  1    31.671 ? 32  GLU B CB   1 ? 2  
ATOM   6269  C CG   . GLU B  1 36  ? 0.219   -12.709 10.992  1    32.128 ? 32  GLU B CG   1 ? 2  
ATOM   6270  C CD   . GLU B  1 36  ? -0.975  -12.535 11.901  1    32.502 ? 32  GLU B CD   1 ? 2  
ATOM   6271  O OE1  . GLU B  1 36  ? -1.521  -13.54  12.398  1    32.965 ? 32  GLU B OE1  1 ? 2  
ATOM   6272  O OE2  . GLU B  1 36  ? -1.347  -11.38  12.112  1    34.123 ? 32  GLU B OE2  1 ? 2  
ATOM   6273  H H    . GLU B  1 36  ? 3.029   -11.657 11.47   1    31.663 ? 32  GLU B H    1 c 2  
ATOM   6274  H HA   . GLU B  1 36  ? 1.371   -12.613 13.496  1    31.237 ? 32  GLU B HA   1 c 2  
ATOM   6275  H HB2  . GLU B  1 36  ? 1.988   -13.762 10.946  1    31.975 ? 32  GLU B HB2  1 c 2  
ATOM   6276  H HB3  . GLU B  1 36  ? 0.937   -14.39  11.947  1    31.661 ? 32  GLU B HB3  1 c 2  
ATOM   6277  H HG2  . GLU B  1 36  ? 0.574   -11.824 10.762  1    32.294 ? 32  GLU B HG2  1 c 2  
ATOM   6278  H HG3  . GLU B  1 36  ? -0.078  -13.141 10.165  1    32.386 ? 32  GLU B HG3  1 c 2  
ATOM   6279  N N    . SER B  1 37  ? 4.33    -13.686 13.038  1    31.25  ? 33  SER B N    1 ? 2  
ATOM   6280  C CA   . SER B  1 37  ? 5.429   -14.519 13.498  1    31.223 ? 33  SER B CA   1 ? 2  
ATOM   6281  C C    . SER B  1 37  ? 6.74    -13.779 13.226  1    31.436 ? 33  SER B C    1 ? 2  
ATOM   6282  O O    . SER B  1 37  ? 6.732   -12.818 12.456  1    31.737 ? 33  SER B O    1 ? 2  
ATOM   6283  C CB   . SER B  1 37  ? 5.449   -15.848 12.808  1    31.374 ? 33  SER B CB   1 ? 2  
ATOM   6284  O OG   . SER B  1 37  ? 6.132   -15.762 11.573  1    31.173 ? 33  SER B OG   1 ? 2  
ATOM   6285  H H    . SER B  1 37  ? 4.53    -13.009 12.459  1    31.561 ? 33  SER B H    1 c 2  
ATOM   6286  H HA   . SER B  1 37  ? 5.337   -14.661 14.474  1    30.99  ? 33  SER B HA   1 c 2  
ATOM   6287  H HB2  . SER B  1 37  ? 5.891   -16.503 13.379  1    31.315 ? 33  SER B HB2  1 c 2  
ATOM   6288  H HB3  . SER B  1 37  ? 4.534   -16.146 12.655  1    31.195 ? 33  SER B HB3  1 c 2  
ATOM   6289  H HG   . SER B  1 37  ? 6.137   -16.517 11.204  0    30     ? 33  SER B HG   1 c 2  
ATOM   6290  N N    . ASP B  1 38  ? 7.852   -14.32  13.747  1    31.751 ? 34  ASP B N    1 ? 2  
ATOM   6291  C CA   . ASP B  1 38  ? 9.169   -13.74  13.503  1    32.262 ? 34  ASP B CA   1 ? 2  
ATOM   6292  C C    . ASP B  1 38  ? 9.733   -14.127 12.124  1    32.332 ? 34  ASP B C    1 ? 2  
ATOM   6293  O O    . ASP B  1 38  ? 10.909  -13.88  11.831  1    32.568 ? 34  ASP B O    1 ? 2  
ATOM   6294  C CB   . ASP B  1 38  ? 10.162  -14.133 14.592  1    32.932 ? 34  ASP B CB   1 ? 2  
ATOM   6295  C CG   . ASP B  1 38  ? 10.554  -15.596 14.627  1    33.841 ? 34  ASP B CG   1 ? 2  
ATOM   6296  O OD1  . ASP B  1 38  ? 9.805   -16.439 14.087  1    35.101 ? 34  ASP B OD1  1 ? 2  
ATOM   6297  O OD2  . ASP B  1 38  ? 11.605  -15.893 15.199  1    34.893 ? 34  ASP B OD2  1 ? 2  
ATOM   6298  H H    . ASP B  1 38  ? 7.787   -15.068 14.268  1    31.627 ? 34  ASP B H    1 c 2  
ATOM   6299  H HA   . ASP B  1 38  ? 9.082   -12.761 13.535  1    32.251 ? 34  ASP B HA   1 c 2  
ATOM   6300  H HB2  . ASP B  1 38  ? 10.979  -13.603 14.477  1    33.168 ? 34  ASP B HB2  1 c 2  
ATOM   6301  H HB3  . ASP B  1 38  ? 9.778   -13.901 15.463  1    32.657 ? 34  ASP B HB3  1 c 2  
ATOM   6302  N N    . HIS B  1 39  ? 8.935   -14.793 11.277  1    31.681 ? 35  HIS B N    1 ? 2  
ATOM   6303  C CA   . HIS B  1 39  ? 9.367   -15.139 9.93    1    32.146 ? 35  HIS B CA   1 ? 2  
ATOM   6304  C C    . HIS B  1 39  ? 9.225   -13.958 8.965   1    31.703 ? 35  HIS B C    1 ? 2  
ATOM   6305  O O    . HIS B  1 39  ? 10.076  -13.779 8.087   1    31.544 ? 35  HIS B O    1 ? 2  
ATOM   6306  C CB   . HIS B  1 39  ? 8.592   -16.334 9.38    1    31.944 ? 35  HIS B CB   1 ? 2  
ATOM   6307  C CG   . HIS B  1 39  ? 9.265   -17.049 8.264   1    33.118 ? 35  HIS B CG   1 ? 2  
ATOM   6308  N ND1  . HIS B  1 39  ? 9.542   -18.4   8.327   1    33.595 ? 35  HIS B ND1  1 ? 2  
ATOM   6309  C CD2  . HIS B  1 39  ? 9.682   -16.641 7.071   1    33.076 ? 35  HIS B CD2  1 ? 2  
ATOM   6310  C CE1  . HIS B  1 39  ? 10.108  -18.771 7.198   1    33.521 ? 35  HIS B CE1  1 ? 2  
ATOM   6311  N NE2  . HIS B  1 39  ? 10.185  -17.718 6.422   1    33.819 ? 35  HIS B NE2  1 ? 2  
ATOM   6312  H H    . HIS B  1 39  ? 8.101   -15.051 11.546  1    31.609 ? 35  HIS B H    1 c 2  
ATOM   6313  H HA   . HIS B  1 39  ? 10.324  -15.387 9.972   1    32.229 ? 35  HIS B HA   1 c 2  
ATOM   6314  H HB2  . HIS B  1 39  ? 8.436   -16.968 10.113  1    31.949 ? 35  HIS B HB2  1 c 2  
ATOM   6315  H HB3  . HIS B  1 39  ? 7.713   -16.021 9.072   1    32.047 ? 35  HIS B HB3  1 c 2  
ATOM   6316  H HD1  . HIS B  1 39  ? 9.369   -18.927 9.015   0    30     ? 35  HIS B HD1  1 c 2  
ATOM   6317  H HD2  . HIS B  1 39  ? 9.621   -15.775 6.719   1    33.312 ? 35  HIS B HD2  1 c 2  
ATOM   6318  H HE1  . HIS B  1 39  ? 10.402  -19.64  6.985   1    33.961 ? 35  HIS B HE1  1 c 2  
ATOM   6319  H HE2  . HIS B  1 39  ? 10.516  -17.713 5.613   0    30     ? 35  HIS B HE2  1 c 2  
ATOM   6320  N N    . PHE B  1 40  ? 8.149   -13.179 9.119   1    30.769 ? 36  PHE B N    1 ? 2  
ATOM   6321  C CA   . PHE B  1 40  ? 7.818   -12.154 8.134   1    31.062 ? 36  PHE B CA   1 ? 2  
ATOM   6322  C C    . PHE B  1 40  ? 7.264   -10.892 8.783   1    30.31  ? 36  PHE B C    1 ? 2  
ATOM   6323  O O    . PHE B  1 40  ? 6.613   -10.969 9.819   1    30.727 ? 36  PHE B O    1 ? 2  
ATOM   6324  C CB   . PHE B  1 40  ? 6.734   -12.632 7.162   1    31.228 ? 36  PHE B CB   1 ? 2  
ATOM   6325  C CG   . PHE B  1 40  ? 7.066   -13.859 6.316   1    31.774 ? 36  PHE B CG   1 ? 2  
ATOM   6326  C CD1  . PHE B  1 40  ? 7.905   -13.761 5.216   1    32.451 ? 36  PHE B CD1  1 ? 2  
ATOM   6327  C CD2  . PHE B  1 40  ? 6.448   -15.073 6.568   1    31.603 ? 36  PHE B CD2  1 ? 2  
ATOM   6328  C CE1  . PHE B  1 40  ? 8.192   -14.874 4.432   1    33.173 ? 36  PHE B CE1  1 ? 2  
ATOM   6329  C CE2  . PHE B  1 40  ? 6.707   -16.173 5.768   1    32.134 ? 36  PHE B CE2  1 ? 2  
ATOM   6330  C CZ   . PHE B  1 40  ? 7.578   -16.076 4.706   1    33.186 ? 36  PHE B CZ   1 ? 2  
ATOM   6331  H H    . PHE B  1 40  ? 7.607   -13.286 9.847   1    30.622 ? 36  PHE B H    1 c 2  
ATOM   6332  H HA   . PHE B  1 40  ? 8.633   -11.924 7.62    1    31.33  ? 36  PHE B HA   1 c 2  
ATOM   6333  H HB2  . PHE B  1 40  ? 5.922   -12.824 7.682   1    30.941 ? 36  PHE B HB2  1 c 2  
ATOM   6334  H HB3  . PHE B  1 40  ? 6.518   -11.888 6.556   1    31.43  ? 36  PHE B HB3  1 c 2  
ATOM   6335  H HD1  . PHE B  1 40  ? 8.329   -12.939 5.029   1    32.665 ? 36  PHE B HD1  1 c 2  
ATOM   6336  H HD2  . PHE B  1 40  ? 5.847   -15.15  7.292   1    31.3   ? 36  PHE B HD2  1 c 2  
ATOM   6337  H HE1  . PHE B  1 40  ? 8.786   -14.799 3.704   1    33.628 ? 36  PHE B HE1  1 c 2  
ATOM   6338  H HE2  . PHE B  1 40  ? 6.298   -17.001 5.965   1    32.146 ? 36  PHE B HE2  1 c 2  
ATOM   6339  H HZ   . PHE B  1 40  ? 7.761   -16.834 4.174   1    33.319 ? 36  PHE B HZ   1 c 2  
ATOM   6340  N N    . VAL B  1 41  ? 7.495   -9.752  8.132   1    30.159 ? 37  VAL B N    1 ? 2  
ATOM   6341  C CA   . VAL B  1 41  ? 6.783   -8.511  8.383   1    30.239 ? 37  VAL B CA   1 ? 2  
ATOM   6342  C C    . VAL B  1 41  ? 6.106   -8.136  7.063   1    30.656 ? 37  VAL B C    1 ? 2  
ATOM   6343  O O    . VAL B  1 41  ? 6.77    -8.134  6.022   1    31.233 ? 37  VAL B O    1 ? 2  
ATOM   6344  C CB   . VAL B  1 41  ? 7.727   -7.389  8.875   1    30.621 ? 37  VAL B CB   1 ? 2  
ATOM   6345  C CG1  . VAL B  1 41  ? 6.993   -6.084  9.145   1    30.65  ? 37  VAL B CG1  1 ? 2  
ATOM   6346  C CG2  . VAL B  1 41  ? 8.522   -7.814  10.104  1    30.362 ? 37  VAL B CG2  1 ? 2  
ATOM   6347  H H    . VAL B  1 41  ? 8.143   -9.748  7.488   1    30.678 ? 37  VAL B H    1 c 2  
ATOM   6348  H HA   . VAL B  1 41  ? 6.097   -8.669  9.06    1    29.938 ? 37  VAL B HA   1 c 2  
ATOM   6349  H HB   . VAL B  1 41  ? 8.373   -7.219  8.15    1    30.976 ? 37  VAL B HB   1 c 2  
ATOM   6350  H HG11 . VAL B  1 41  ? 6.301   -6.233  9.811   1    30.288 ? 37  VAL B HG11 1 c 2  
ATOM   6351  H HG12 . VAL B  1 41  ? 6.586   -5.762  8.323   1    30.843 ? 37  VAL B HG12 1 c 2  
ATOM   6352  H HG13 . VAL B  1 41  ? 7.622   -5.421  9.475   1    30.758 ? 37  VAL B HG13 1 c 2  
ATOM   6353  H HG21 . VAL B  1 41  ? 9.087   -7.079  10.396  1    30.509 ? 37  VAL B HG21 1 c 2  
ATOM   6354  H HG22 . VAL B  1 41  ? 9.078   -8.58   9.883   1    30.497 ? 37  VAL B HG22 1 c 2  
ATOM   6355  H HG23 . VAL B  1 41  ? 7.91    -8.055  10.82   1    30.016 ? 37  VAL B HG23 1 c 2  
ATOM   6356  N N    . THR B  1 42  ? 4.809   -7.813  7.108   1    30.613 ? 38  THR B N    1 ? 2  
ATOM   6357  C CA   . THR B  1 42  ? 4.053   -7.466  5.911   1    30.872 ? 38  THR B CA   1 ? 2  
ATOM   6358  C C    . THR B  1 42  ? 3.619   -6.012  6.024   1    31.267 ? 38  THR B C    1 ? 2  
ATOM   6359  O O    . THR B  1 42  ? 2.866   -5.669  6.935   1    31.206 ? 38  THR B O    1 ? 2  
ATOM   6360  C CB   . THR B  1 42  ? 2.827   -8.366  5.735   1    30.65  ? 38  THR B CB   1 ? 2  
ATOM   6361  O OG1  . THR B  1 42  ? 3.3     -9.695  5.835   1    30.305 ? 38  THR B OG1  1 ? 2  
ATOM   6362  C CG2  . THR B  1 42  ? 2.195   -8.249  4.361   1    31.005 ? 38  THR B CG2  1 ? 2  
ATOM   6363  H H    . THR B  1 42  ? 4.378   -7.806  7.914   1    30.249 ? 38  THR B H    1 c 2  
ATOM   6364  H HA   . THR B  1 42  ? 4.634   -7.569  5.127   1    31.273 ? 38  THR B HA   1 c 2  
ATOM   6365  H HB   . THR B  1 42  ? 2.158   -8.192  6.439   1    30.327 ? 38  THR B HB   1 c 2  
ATOM   6366  H HG1  . THR B  1 42  ? 3.893   -9.843  5.211   0    30     ? 38  THR B HG1  1 c 2  
ATOM   6367  H HG21 . THR B  1 42  ? 1.436   -8.853  4.301   1    30.927 ? 38  THR B HG21 1 c 2  
ATOM   6368  H HG22 . THR B  1 42  ? 2.849   -8.483  3.682   1    31.321 ? 38  THR B HG22 1 c 2  
ATOM   6369  H HG23 . THR B  1 42  ? 1.893   -7.336  4.218   1    31.151 ? 38  THR B HG23 1 c 2  
ATOM   6370  N N    . VAL B  1 43  ? 4.109   -5.167  5.092   1    31.362 ? 39  VAL B N    1 ? 2  
ATOM   6371  C CA   . VAL B  1 43  ? 3.791   -3.744  5.095   1    32.237 ? 39  VAL B CA   1 ? 2  
ATOM   6372  C C    . VAL B  1 43  ? 2.85    -3.437  3.94    1    33.2   ? 39  VAL B C    1 ? 2  
ATOM   6373  O O    . VAL B  1 43  ? 3.225   -3.552  2.783   1    33.687 ? 39  VAL B O    1 ? 2  
ATOM   6374  C CB   . VAL B  1 43  ? 5.04    -2.847  5.037   1    31.638 ? 39  VAL B CB   1 ? 2  
ATOM   6375  C CG1  . VAL B  1 43  ? 4.684   -1.373  5.135   1    31.878 ? 39  VAL B CG1  1 ? 2  
ATOM   6376  C CG2  . VAL B  1 43  ? 6.059   -3.24   6.094   1    31.589 ? 39  VAL B CG2  1 ? 2  
ATOM   6377  H H    . VAL B  1 43  ? 4.657   -5.492  4.437   1    31.895 ? 39  VAL B H    1 c 2  
ATOM   6378  H HA   . VAL B  1 43  ? 3.322   -3.544  5.927   1    31.812 ? 39  VAL B HA   1 c 2  
ATOM   6379  H HB   . VAL B  1 43  ? 5.457   -2.992  4.156   1    32.24  ? 39  VAL B HB   1 c 2  
ATOM   6380  H HG11 . VAL B  1 43  ? 4.199   -1.21   5.961   1    31.57  ? 39  VAL B HG11 1 c 2  
ATOM   6381  H HG12 . VAL B  1 43  ? 4.13    -1.119  4.378   1    32.117 ? 39  VAL B HG12 1 c 2  
ATOM   6382  H HG13 . VAL B  1 43  ? 5.499   -0.842  5.129   1    32.14  ? 39  VAL B HG13 1 c 2  
ATOM   6383  H HG21 . VAL B  1 43  ? 6.826   -2.646  6.041   1    31.818 ? 39  VAL B HG21 1 c 2  
ATOM   6384  H HG22 . VAL B  1 43  ? 6.349   -4.155  5.943   1    31.457 ? 39  VAL B HG22 1 c 2  
ATOM   6385  H HG23 . VAL B  1 43  ? 5.656   -3.169  6.976   1    31.187 ? 39  VAL B HG23 1 c 2  
ATOM   6386  N N    . ARG B  1 44  ? 1.615   -3.03   4.262   1    33.652 ? 40  ARG B N    1 ? 2  
ATOM   6387  C CA   . ARG B  1 44  ? 0.696   -2.531  3.258   1    35.433 ? 40  ARG B CA   1 ? 2  
ATOM   6388  C C    . ARG B  1 44  ? 1.061   -1.084  2.939   1    36.254 ? 40  ARG B C    1 ? 2  
ATOM   6389  O O    . ARG B  1 44  ? 1.169   -0.258  3.832   1    35.711 ? 40  ARG B O    1 ? 2  
ATOM   6390  C CB   . ARG B  1 44  ? -0.751  -2.687  3.744   1    36.394 ? 40  ARG B CB   1 ? 2  
ATOM   6391  C CG   . ARG B  1 44  ? -1.807  -2.296  2.718   1    38.12  ? 40  ARG B CG   1 ? 2  
ATOM   6392  C CD   . ARG B  1 44  ? -2.613  -1.075  3.131   1    39.643 ? 40  ARG B CD   1 ? 2  
ATOM   6393  N NE   . ARG B  1 44  ? -3.29   -1.294  4.411   1    40.18  ? 40  ARG B NE   1 ? 2  
ATOM   6394  C CZ   . ARG B  1 44  ? -3.624  -0.366  5.295   1    41.245 ? 40  ARG B CZ   1 ? 2  
ATOM   6395  N NH1  . ARG B  1 44  ? -3.015  0.794   5.258   1    43.191 ? 40  ARG B NH1  1 ? 2  
ATOM   6396  N NH2  . ARG B  1 44  ? -4.581  -0.603  6.176   1    41.102 ? 40  ARG B NH2  1 ? 2  
ATOM   6397  H H    . ARG B  1 44  ? 1.339   -3.067  5.132   1    33.477 ? 40  ARG B H    1 c 2  
ATOM   6398  H HA   . ARG B  1 44  ? 0.806   -3.076  2.438   1    35.622 ? 40  ARG B HA   1 c 2  
ATOM   6399  H HB2  . ARG B  1 44  ? -0.895  -3.623  4.001   1    36.112 ? 40  ARG B HB2  1 c 2  
ATOM   6400  H HB3  . ARG B  1 44  ? -0.87   -2.137  4.547   1    36.254 ? 40  ARG B HB3  1 c 2  
ATOM   6401  H HG2  . ARG B  1 44  ? -1.372  -2.116  1.857   1    38.45  ? 40  ARG B HG2  1 c 2  
ATOM   6402  H HG3  . ARG B  1 44  ? -2.422  -3.05   2.592   1    37.981 ? 40  ARG B HG3  1 c 2  
ATOM   6403  H HD2  . ARG B  1 44  ? -2.012  -0.311  3.202   1    39.883 ? 40  ARG B HD2  1 c 2  
ATOM   6404  H HD3  . ARG B  1 44  ? -3.28   -0.879  2.442   1    39.886 ? 40  ARG B HD3  1 c 2  
ATOM   6405  H HE   . ARG B  1 44  ? -3.49   -2.117  4.617   1    39.916 ? 40  ARG B HE   1 c 2  
ATOM   6406  H HH11 . ARG B  1 44  ? -2.311  0.922   4.742   1    42.788 ? 40  ARG B HH11 1 c 2  
ATOM   6407  H HH12 . ARG B  1 44  ? -3.313  1.455   5.764   1    42.67  ? 40  ARG B HH12 1 c 2  
ATOM   6408  H HH21 . ARG B  1 44  ? -5.009  -1.377  6.166   1    40.872 ? 40  ARG B HH21 1 c 2  
ATOM   6409  H HH22 . ARG B  1 44  ? -4.792  0.013   6.775   1    41.055 ? 40  ARG B HH22 1 c 2  
ATOM   6410  N N    . GLU B  1 45  ? 1.292   -0.807  1.653   1    37.077 ? 41  GLU B N    1 ? 2  
ATOM   6411  C CA   . GLU B  1 45  ? 1.756   0.479   1.176   1    38.14  ? 41  GLU B CA   1 ? 2  
ATOM   6412  C C    . GLU B  1 45  ? 0.633   1.086   0.343   1    40.256 ? 41  GLU B C    1 ? 2  
ATOM   6413  O O    . GLU B  1 45  ? 0.544   0.834   -0.865  1    41.621 ? 41  GLU B O    1 ? 2  
ATOM   6414  C CB   . GLU B  1 45  ? 3.05    0.289   0.381   1    38.214 ? 41  GLU B CB   1 ? 2  
ATOM   6415  C CG   . GLU B  1 45  ? 4.165   -0.407  1.16    1    37.673 ? 41  GLU B CG   1 ? 2  
ATOM   6416  C CD   . GLU B  1 45  ? 5.41    -0.677  0.304   1    38.27  ? 41  GLU B CD   1 ? 2  
ATOM   6417  O OE1  . GLU B  1 45  ? 5.312   -1.082  -0.874  1    38.448 ? 41  GLU B OE1  1 ? 2  
ATOM   6418  O OE2  . GLU B  1 45  ? 6.511   -0.53   0.846   1    38.928 ? 41  GLU B OE2  1 ? 2  
ATOM   6419  H H    . GLU B  1 45  ? 1.148   -1.464  1.035   1    37.19  ? 41  GLU B H    1 c 2  
ATOM   6420  H HA   . GLU B  1 45  ? 1.936   1.065   1.954   1    38.173 ? 41  GLU B HA   1 c 2  
ATOM   6421  H HB2  . GLU B  1 45  ? 2.851   -0.241  -0.417  1    38.425 ? 41  GLU B HB2  1 c 2  
ATOM   6422  H HB3  . GLU B  1 45  ? 3.369   1.167   0.084   1    38.647 ? 41  GLU B HB3  1 c 2  
ATOM   6423  H HG2  . GLU B  1 45  ? 4.423   0.152   1.924   1    37.635 ? 41  GLU B HG2  1 c 2  
ATOM   6424  H HG3  . GLU B  1 45  ? 3.833   -1.261  1.509   1    37.34  ? 41  GLU B HG3  1 c 2  
ATOM   6425  N N    . THR B  1 46  ? -0.236  1.853   1.016   1    41.675 ? 42  THR B N    1 ? 2  
ATOM   6426  C CA   . THR B  1 46  ? -1.369  2.476   0.365   1    44.044 ? 42  THR B CA   1 ? 2  
ATOM   6427  C C    . THR B  1 46  ? -0.863  3.716   -0.344  1    47.643 ? 42  THR B C    1 ? 2  
ATOM   6428  O O    . THR B  1 46  ? -0.288  4.568   0.304   1    48.856 ? 42  THR B O    1 ? 2  
ATOM   6429  C CB   . THR B  1 46  ? -2.45   2.826   1.377   1    44.698 ? 42  THR B CB   1 ? 2  
ATOM   6430  O OG1  . THR B  1 46  ? -2.901  1.561   1.831   1    44.528 ? 42  THR B OG1  1 ? 2  
ATOM   6431  C CG2  . THR B  1 46  ? -3.645  3.534   0.762   1    45.482 ? 42  THR B CG2  1 ? 2  
ATOM   6432  H H    . THR B  1 46  ? -0.115  1.989   1.912   1    41.39  ? 42  THR B H    1 c 2  
ATOM   6433  H HA   . THR B  1 46  ? -1.74   1.85    -0.294  1    44.392 ? 42  THR B HA   1 c 2  
ATOM   6434  H HB   . THR B  1 46  ? -2.079  3.346   2.13    1    44.532 ? 42  THR B HB   1 c 2  
ATOM   6435  H HG1  . THR B  1 46  ? -3.208  1.111   1.164   0    30     ? 42  THR B HG1  1 c 2  
ATOM   6436  H HG21 . THR B  1 46  ? -4.312  3.702   1.449   1    45.199 ? 42  THR B HG21 1 c 2  
ATOM   6437  H HG22 . THR B  1 46  ? -4.032  2.975   0.067   1    45.481 ? 42  THR B HG22 1 c 2  
ATOM   6438  H HG23 . THR B  1 46  ? -3.362  4.38    0.376   1    45.825 ? 42  THR B HG23 1 c 2  
ATOM   6439  N N    . LYS B  1 47  ? -1.122  3.79    -1.651  1    51.421 ? 43  LYS B N    1 ? 2  
ATOM   6440  C CA   . LYS B  1 47  ? -0.684  4.88    -2.506  1    54.871 ? 43  LYS B CA   1 ? 2  
ATOM   6441  C C    . LYS B  1 47  ? -1.869  5.351   -3.365  1    57.564 ? 43  LYS B C    1 ? 2  
ATOM   6442  O O    . LYS B  1 47  ? -2.957  4.77    -3.296  1    57.512 ? 43  LYS B O    1 ? 2  
ATOM   6443  C CB   . LYS B  1 47  ? 0.53    4.377   -3.296  1    56.188 ? 43  LYS B CB   1 ? 2  
ATOM   6444  C CG   . LYS B  1 47  ? 0.462   2.951   -3.807  1    55.618 ? 43  LYS B CG   1 ? 2  
ATOM   6445  C CD   . LYS B  1 47  ? 1.71    2.628   -4.613  1    55.647 ? 43  LYS B CD   1 ? 2  
ATOM   6446  C CE   . LYS B  1 47  ? 2.823   2.077   -3.761  1    54.239 ? 43  LYS B CE   1 ? 2  
ATOM   6447  N NZ   . LYS B  1 47  ? 3.754   1.367   -4.655  1    53.864 ? 43  LYS B NZ   1 ? 2  
ATOM   6448  H H    . LYS B  1 47  ? -1.612  3.119   -2.031  1    51.047 ? 43  LYS B H    1 c 2  
ATOM   6449  H HA   . LYS B  1 47  ? -0.396  5.634   -1.931  1    54.857 ? 43  LYS B HA   1 c 2  
ATOM   6450  H HB2  . LYS B  1 47  ? 0.663   4.97    -4.066  1    56.464 ? 43  LYS B HB2  1 c 2  
ATOM   6451  H HB3  . LYS B  1 47  ? 1.324   4.458   -2.725  1    55.724 ? 43  LYS B HB3  1 c 2  
ATOM   6452  H HG2  . LYS B  1 47  ? 0.395   2.337   -3.044  1    54.818 ? 43  LYS B HG2  1 c 2  
ATOM   6453  H HG3  . LYS B  1 47  ? -0.336  2.845   -4.367  1    55.787 ? 43  LYS B HG3  1 c 2  
ATOM   6454  H HD2  . LYS B  1 47  ? 1.482   1.967   -5.302  1    55.657 ? 43  LYS B HD2  1 c 2  
ATOM   6455  H HD3  . LYS B  1 47  ? 2.024   3.44    -5.066  1    56.022 ? 43  LYS B HD3  1 c 2  
ATOM   6456  H HE2  . LYS B  1 47  ? 3.292   2.8     -3.308  1    54.34  ? 43  LYS B HE2  1 c 2  
ATOM   6457  H HE3  . LYS B  1 47  ? 2.472   1.46    -3.095  1    53.645 ? 43  LYS B HE3  1 c 2  
ATOM   6458  H HZ1  . LYS B  1 47  ? 4.058   1.931   -5.295  1    54.579 ? 43  LYS B HZ1  1 c 2  
ATOM   6459  H HZ2  . LYS B  1 47  ? 3.335   0.667   -5.048  1    53.893 ? 43  LYS B HZ2  1 c 2  
ATOM   6460  H HZ3  . LYS B  1 47  ? 4.458   1.057   -4.175  1    53.856 ? 43  LYS B HZ3  1 c 2  
ATOM   6461  N N    . ASP B  1 48  ? -1.644  6.4     -4.166  1    59.702 ? 44  ASP B N    1 ? 2  
ATOM   6462  C CA   . ASP B  1 48  ? -2.692  7.082   -4.916  1    61.88  ? 44  ASP B CA   1 ? 2  
ATOM   6463  C C    . ASP B  1 48  ? -3.426  6.124   -5.866  1    62.872 ? 44  ASP B C    1 ? 2  
ATOM   6464  O O    . ASP B  1 48  ? -4.646  6.225   -6.007  1    61.881 ? 44  ASP B O    1 ? 2  
ATOM   6465  C CB   . ASP B  1 48  ? -2.107  8.265   -5.663  1    64.091 ? 44  ASP B CB   1 ? 2  
ATOM   6466  C CG   . ASP B  1 48  ? -3.101  9.369   -5.999  1    68.353 ? 44  ASP B CG   1 ? 2  
ATOM   6467  O OD1  . ASP B  1 48  ? -3.516  10.101  -5.06   1    70.306 ? 44  ASP B OD1  1 ? 2  
ATOM   6468  O OD2  . ASP B  1 48  ? -3.457  9.488   -7.199  1    69.453 ? 44  ASP B OD2  1 ? 2  
ATOM   6469  H H    . ASP B  1 48  ? -0.787  6.708   -4.246  1    59.896 ? 44  ASP B H    1 c 2  
ATOM   6470  H HA   . ASP B  1 48  ? -3.345  7.435   -4.27   1    61.844 ? 44  ASP B HA   1 c 2  
ATOM   6471  H HB2  . ASP B  1 48  ? -1.392  8.662   -5.122  1    64.489 ? 44  ASP B HB2  1 c 2  
ATOM   6472  H HB3  . ASP B  1 48  ? -1.71   7.952   -6.501  1    64.963 ? 44  ASP B HB3  1 c 2  
ATOM   6473  N N    . GLY B  1 49  ? -2.692  5.205   -6.519  1    60.858 ? 45  GLY B N    1 ? 2  
ATOM   6474  C CA   . GLY B  1 49  ? -3.279  4.253   -7.461  1    58.337 ? 45  GLY B CA   1 ? 2  
ATOM   6475  C C    . GLY B  1 49  ? -3.377  2.838   -6.866  1    55.615 ? 45  GLY B C    1 ? 2  
ATOM   6476  O O    . GLY B  1 49  ? -3.82   2.665   -5.724  1    52.763 ? 45  GLY B O    1 ? 2  
ATOM   6477  H H    . GLY B  1 49  ? -1.79   5.173   -6.374  1    60.752 ? 45  GLY B H    1 c 2  
ATOM   6478  H HA2  . GLY B  1 49  ? -4.178  4.563   -7.719  1    58.744 ? 45  GLY B HA2  1 c 2  
ATOM   6479  H HA3  . GLY B  1 49  ? -2.724  4.228   -8.276  1    58.849 ? 45  GLY B HA3  1 c 2  
ATOM   6480  N N    . THR B  1 50  ? -2.952  1.825   -7.64   1    53.586 ? 46  THR B N    1 ? 2  
ATOM   6481  C CA   . THR B  1 50  ? -2.831  0.468   -7.117  1    52.055 ? 46  THR B CA   1 ? 2  
ATOM   6482  C C    . THR B  1 50  ? -1.898  0.495   -5.905  1    49.468 ? 46  THR B C    1 ? 2  
ATOM   6483  O O    . THR B  1 50  ? -0.766  0.99    -6.001  1    49.191 ? 46  THR B O    1 ? 2  
ATOM   6484  C CB   . THR B  1 50  ? -2.322  -0.493  -8.194  1    53.773 ? 46  THR B CB   1 ? 2  
ATOM   6485  O OG1  . THR B  1 50  ? -2.353  -1.777  -7.566  1    53.989 ? 46  THR B OG1  1 ? 2  
ATOM   6486  C CG2  . THR B  1 50  ? -0.913  -0.17   -8.673  1    54.844 ? 46  THR B CG2  1 ? 2  
ATOM   6487  H H    . THR B  1 50  ? -2.741  1.984   -8.515  1    54.426 ? 46  THR B H    1 c 2  
ATOM   6488  H HA   . THR B  1 50  ? -3.72   0.169   -6.827  1    51.777 ? 46  THR B HA   1 c 2  
ATOM   6489  H HB   . THR B  1 50  ? -2.939  -0.488  -8.964  1    54.185 ? 46  THR B HB   1 c 2  
ATOM   6490  H HG1  . THR B  1 50  ? -1.846  -1.774  -6.874  0    30     ? 46  THR B HG1  1 c 2  
ATOM   6491  H HG21 . THR B  1 50  ? -0.68   -0.761  -9.409  1    54.899 ? 46  THR B HG21 1 c 2  
ATOM   6492  H HG22 . THR B  1 50  ? -0.281  -0.3    -7.947  1    54.217 ? 46  THR B HG22 1 c 2  
ATOM   6493  H HG23 . THR B  1 50  ? -0.874  0.752   -8.976  1    55.014 ? 46  THR B HG23 1 c 2  
ATOM   6494  N N    . ASN B  1 51  ? -2.35   -0.071  -4.785  1    45.367 ? 47  ASN B N    1 ? 2  
ATOM   6495  C CA   . ASN B  1 51  ? -1.496  -0.162  -3.612  1    43.703 ? 47  ASN B CA   1 ? 2  
ATOM   6496  C C    . ASN B  1 51  ? -0.396  -1.186  -3.884  1    41.715 ? 47  ASN B C    1 ? 2  
ATOM   6497  O O    . ASN B  1 51  ? -0.341  -1.746  -4.974  1    42.532 ? 47  ASN B O    1 ? 2  
ATOM   6498  C CB   . ASN B  1 51  ? -2.263  -0.589  -2.368  1    43.461 ? 47  ASN B CB   1 ? 2  
ATOM   6499  C CG   . ASN B  1 51  ? -3.475  0.261   -2.13   1    44.65  ? 47  ASN B CG   1 ? 2  
ATOM   6500  O OD1  . ASN B  1 51  ? -3.451  1.486   -2.319  1    47.216 ? 47  ASN B OD1  1 ? 2  
ATOM   6501  N ND2  . ASN B  1 51  ? -4.544  -0.38   -1.716  1    46.197 ? 47  ASN B ND2  1 ? 2  
ATOM   6502  H H    . ASN B  1 51  ? -3.197  -0.414  -4.752  1    45.804 ? 47  ASN B H    1 c 2  
ATOM   6503  H HA   . ASN B  1 51  ? -1.094  0.717   -3.438  1    43.917 ? 47  ASN B HA   1 c 2  
ATOM   6504  H HB2  . ASN B  1 51  ? -2.537  -1.522  -2.466  1    43.432 ? 47  ASN B HB2  1 c 2  
ATOM   6505  H HB3  . ASN B  1 51  ? -1.674  -0.527  -1.59   1    43.235 ? 47  ASN B HB3  1 c 2  
ATOM   6506  H HD21 . ASN B  1 51  ? -5.315  0.054   -1.641  1    45.717 ? 47  ASN B HD21 1 c 2  
ATOM   6507  H HD22 . ASN B  1 51  ? -4.501  -1.242  -1.51   1    45.288 ? 47  ASN B HD22 1 c 2  
ATOM   6508  N N    . SER B  1 52  ? 0.479   -1.401  -2.901  1    39.607 ? 48  SER B N    1 ? 2  
ATOM   6509  C CA   . SER B  1 52  ? 1.478   -2.452  -2.993  1    38.785 ? 48  SER B CA   1 ? 2  
ATOM   6510  C C    . SER B  1 52  ? 1.686   -3.038  -1.599  1    36.805 ? 48  SER B C    1 ? 2  
ATOM   6511  O O    . SER B  1 52  ? 1.232   -2.452  -0.616  1    35.804 ? 48  SER B O    1 ? 2  
ATOM   6512  C CB   . SER B  1 52  ? 2.77    -1.92   -3.597  1    39.589 ? 48  SER B CB   1 ? 2  
ATOM   6513  O OG   . SER B  1 52  ? 3.333   -0.947  -2.734  1    40.134 ? 48  SER B OG   1 ? 2  
ATOM   6514  H H    . SER B  1 52  ? 0.463   -0.87   -2.157  1    39.647 ? 48  SER B H    1 c 2  
ATOM   6515  H HA   . SER B  1 52  ? 1.126   -3.167  -3.58   1    38.821 ? 48  SER B HA   1 c 2  
ATOM   6516  H HB2  . SER B  1 52  ? 3.4     -2.655  -3.721  1    39.689 ? 48  SER B HB2  1 c 2  
ATOM   6517  H HB3  . SER B  1 52  ? 2.584   -1.52   -4.467  1    40.213 ? 48  SER B HB3  1 c 2  
ATOM   6518  H HG   . SER B  1 52  ? 4.046   -0.657  -3.081  0    30     ? 48  SER B HG   1 c 2  
ATOM   6519  N N    . VAL B  1 53  ? 2.293   -4.227  -1.532  1    35.729 ? 49  VAL B N    1 ? 2  
ATOM   6520  C CA   . VAL B  1 53  ? 2.645   -4.846  -0.27   1    34.952 ? 49  VAL B CA   1 ? 2  
ATOM   6521  C C    . VAL B  1 53  ? 4.138   -5.169  -0.305  1    35.071 ? 49  VAL B C    1 ? 2  
ATOM   6522  O O    . VAL B  1 53  ? 4.639   -5.624  -1.32   1    35.043 ? 49  VAL B O    1 ? 2  
ATOM   6523  C CB   . VAL B  1 53  ? 1.822   -6.11   0.044   1    34.902 ? 49  VAL B CB   1 ? 2  
ATOM   6524  C CG1  . VAL B  1 53  ? 2.075   -7.235  -0.948  1    35.082 ? 49  VAL B CG1  1 ? 2  
ATOM   6525  C CG2  . VAL B  1 53  ? 2.098   -6.592  1.45    1    33.783 ? 49  VAL B CG2  1 ? 2  
ATOM   6526  H H    . VAL B  1 53  ? 2.496   -4.667  -2.307  1    36.207 ? 49  VAL B H    1 c 2  
ATOM   6527  H HA   . VAL B  1 53  ? 2.488   -4.197  0.441   1    34.848 ? 49  VAL B HA   1 c 2  
ATOM   6528  H HB   . VAL B  1 53  ? 0.869   -5.861  -0.012  1    34.696 ? 49  VAL B HB   1 c 2  
ATOM   6529  H HG11 . VAL B  1 53  ? 2.999   -7.529  -0.883  1    35.165 ? 49  VAL B HG11 1 c 2  
ATOM   6530  H HG12 . VAL B  1 53  ? 1.899   -6.919  -1.851  1    35.535 ? 49  VAL B HG12 1 c 2  
ATOM   6531  H HG13 . VAL B  1 53  ? 1.486   -7.982  -0.748  1    34.901 ? 49  VAL B HG13 1 c 2  
ATOM   6532  H HG21 . VAL B  1 53  ? 1.551   -7.373  1.638   1    33.73  ? 49  VAL B HG21 1 c 2  
ATOM   6533  H HG22 . VAL B  1 53  ? 1.882   -5.886  2.083   1    33.773 ? 49  VAL B HG22 1 c 2  
ATOM   6534  H HG23 . VAL B  1 53  ? 3.037   -6.828  1.536   1    33.991 ? 49  VAL B HG23 1 c 2  
ATOM   6535  N N    . ALA B  1 54  ? 4.84    -4.87   0.792   1    34.658 ? 50  ALA B N    1 ? 2  
ATOM   6536  C CA   . ALA B  1 54  ? 6.247   -5.202  0.951   1    34.589 ? 50  ALA B CA   1 ? 2  
ATOM   6537  C C    . ALA B  1 54  ? 6.347   -6.339  1.972   1    33.83  ? 50  ALA B C    1 ? 2  
ATOM   6538  O O    . ALA B  1 54  ? 5.884   -6.212  3.1     1    33.096 ? 50  ALA B O    1 ? 2  
ATOM   6539  C CB   . ALA B  1 54  ? 7.001   -3.957  1.394   1    34.759 ? 50  ALA B CB   1 ? 2  
ATOM   6540  H H    . ALA B  1 54  ? 4.42    -4.435  1.477   1    34.372 ? 50  ALA B H    1 c 2  
ATOM   6541  H HA   . ALA B  1 54  ? 6.607   -5.519  0.078   1    34.982 ? 50  ALA B HA   1 c 2  
ATOM   6542  H HB1  . ALA B  1 54  ? 6.902   -3.259  0.725   1    35.142 ? 50  ALA B HB1  1 c 2  
ATOM   6543  H HB2  . ALA B  1 54  ? 6.644   -3.642  2.242   1    34.406 ? 50  ALA B HB2  1 c 2  
ATOM   6544  H HB3  . ALA B  1 54  ? 7.944   -4.167  1.502   1    34.884 ? 50  ALA B HB3  1 c 2  
ATOM   6545  N N    . ILE B  1 55  ? 6.919   -7.472  1.559   1    33.678 ? 51  ILE B N    1 ? 2  
ATOM   6546  C CA   . ILE B  1 55  ? 7.116   -8.633  2.413   1    33.31  ? 51  ILE B CA   1 ? 2  
ATOM   6547  C C    . ILE B  1 55  ? 8.585   -8.669  2.832   1    33.391 ? 51  ILE B C    1 ? 2  
ATOM   6548  O O    . ILE B  1 55  ? 9.44    -8.833  1.97    1    33.783 ? 51  ILE B O    1 ? 2  
ATOM   6549  C CB   . ILE B  1 55  ? 6.729   -9.922  1.654   1    33.603 ? 51  ILE B CB   1 ? 2  
ATOM   6550  C CG1  . ILE B  1 55  ? 5.287   -9.83   1.143   1    34.089 ? 51  ILE B CG1  1 ? 2  
ATOM   6551  C CG2  . ILE B  1 55  ? 6.99    -11.168 2.496   1    33.302 ? 51  ILE B CG2  1 ? 2  
ATOM   6552  C CD1  . ILE B  1 55  ? 4.963   -10.77  0.002   1    34.765 ? 51  ILE B CD1  1 ? 2  
ATOM   6553  H H    . ILE B  1 55  ? 7.203   -7.525  0.692   1    34.177 ? 51  ILE B H    1 c 2  
ATOM   6554  H HA   . ILE B  1 55  ? 6.553   -8.55   3.207   1    32.901 ? 51  ILE B HA   1 c 2  
ATOM   6555  H HB   . ILE B  1 55  ? 7.308   -9.977  0.868   1    34.138 ? 51  ILE B HB   1 c 2  
ATOM   6556  H HG12 . ILE B  1 55  ? 4.679   -10.018 1.886   1    33.65  ? 51  ILE B HG12 1 c 2  
ATOM   6557  H HG13 . ILE B  1 55  ? 5.116   -8.913  0.846   1    34.202 ? 51  ILE B HG13 1 c 2  
ATOM   6558  H HG21 . ILE B  1 55  ? 6.701   -11.957 2.008   1    33.416 ? 51  ILE B HG21 1 c 2  
ATOM   6559  H HG22 . ILE B  1 55  ? 6.494   -11.107 3.33    1    32.881 ? 51  ILE B HG22 1 c 2  
ATOM   6560  H HG23 . ILE B  1 55  ? 7.939   -11.24  2.691   1    33.413 ? 51  ILE B HG23 1 c 2  
ATOM   6561  H HD11 . ILE B  1 55  ? 5.549   -10.58  -0.755  1    35.115 ? 51  ILE B HD11 1 c 2  
ATOM   6562  H HD12 . ILE B  1 55  ? 4.034   -10.647 -0.269  1    34.656 ? 51  ILE B HD12 1 c 2  
ATOM   6563  H HD13 . ILE B  1 55  ? 5.096   -11.693 0.291   1    34.548 ? 51  ILE B HD13 1 c 2  
ATOM   6564  N N    . VAL B  1 56  ? 8.853   -8.536  4.141   1    32.4   ? 52  VAL B N    1 ? 2  
ATOM   6565  C CA   . VAL B  1 56  ? 10.199  -8.643  4.676   1    32.602 ? 52  VAL B CA   1 ? 2  
ATOM   6566  C C    . VAL B  1 56  ? 10.351  -10.052 5.228   1    32.572 ? 52  VAL B C    1 ? 2  
ATOM   6567  O O    . VAL B  1 56  ? 9.662   -10.387 6.2     1    31.409 ? 52  VAL B O    1 ? 2  
ATOM   6568  C CB   . VAL B  1 56  ? 10.522  -7.584  5.751   1    32.2   ? 52  VAL B CB   1 ? 2  
ATOM   6569  C CG1  . VAL B  1 56  ? 12.005  -7.597  6.152   1    32.679 ? 52  VAL B CG1  1 ? 2  
ATOM   6570  C CG2  . VAL B  1 56  ? 10.121  -6.198  5.275   1    32.729 ? 52  VAL B CG2  1 ? 2  
ATOM   6571  H H    . VAL B  1 56  ? 8.166   -8.369  4.72    1    32.222 ? 52  VAL B H    1 c 2  
ATOM   6572  H HA   . VAL B  1 56  ? 10.83   -8.529  3.94    1    33.074 ? 52  VAL B HA   1 c 2  
ATOM   6573  H HB   . VAL B  1 56  ? 9.986   -7.801  6.549   1    31.896 ? 52  VAL B HB   1 c 2  
ATOM   6574  H HG11 . VAL B  1 56  ? 12.555  -7.421  5.371   1    33.093 ? 52  VAL B HG11 1 c 2  
ATOM   6575  H HG12 . VAL B  1 56  ? 12.236  -8.466  6.521   1    32.478 ? 52  VAL B HG12 1 c 2  
ATOM   6576  H HG13 . VAL B  1 56  ? 12.165  -6.911  6.821   1    32.535 ? 52  VAL B HG13 1 c 2  
ATOM   6577  H HG21 . VAL B  1 56  ? 10.36   -5.542  5.951   1    32.578 ? 52  VAL B HG21 1 c 2  
ATOM   6578  H HG22 . VAL B  1 56  ? 9.162   -6.17   5.124   1    32.467 ? 52  VAL B HG22 1 c 2  
ATOM   6579  H HG23 . VAL B  1 56  ? 10.584  -5.992  4.447   1    33.11  ? 52  VAL B HG23 1 c 2  
ATOM   6580  N N    . ASP B  1 57  ? 11.227  -10.863 4.621   1    32.825 ? 53  ASP B N    1 ? 2  
ATOM   6581  C CA   . ASP B  1 57  ? 11.491  -12.219 5.084   1    33.446 ? 53  ASP B CA   1 ? 2  
ATOM   6582  C C    . ASP B  1 57  ? 12.66   -12.192 6.065   1    33.781 ? 53  ASP B C    1 ? 2  
ATOM   6583  O O    . ASP B  1 57  ? 13.817  -12.182 5.649   1    34.339 ? 53  ASP B O    1 ? 2  
ATOM   6584  C CB   . ASP B  1 57  ? 11.709  -13.167 3.916   1    34.433 ? 53  ASP B CB   1 ? 2  
ATOM   6585  C CG   . ASP B  1 57  ? 11.881  -14.639 4.275   1    34.635 ? 53  ASP B CG   1 ? 2  
ATOM   6586  O OD1  . ASP B  1 57  ? 12.035  -14.939 5.458   1    34.264 ? 53  ASP B OD1  1 ? 2  
ATOM   6587  O OD2  . ASP B  1 57  ? 11.954  -15.473 3.353   1    35.651 ? 53  ASP B OD2  1 ? 2  
ATOM   6588  H H    . ASP B  1 57  ? 11.679  -10.558 3.887   1    33.474 ? 53  ASP B H    1 c 2  
ATOM   6589  H HA   . ASP B  1 57  ? 10.693  -12.541 5.56    1    33.067 ? 53  ASP B HA   1 c 2  
ATOM   6590  H HB2  . ASP B  1 57  ? 10.942  -13.092 3.31    1    34.404 ? 53  ASP B HB2  1 c 2  
ATOM   6591  H HB3  . ASP B  1 57  ? 12.506  -12.879 3.424   1    34.825 ? 53  ASP B HB3  1 c 2  
ATOM   6592  N N    . LEU B  1 58  ? 12.337  -12.223 7.365   1    33.266 ? 54  LEU B N    1 ? 2  
ATOM   6593  C CA   . LEU B  1 58  ? 13.351  -12.144 8.413   1    33.941 ? 54  LEU B CA   1 ? 2  
ATOM   6594  C C    . LEU B  1 58  ? 14.194  -13.422 8.449   1    34.835 ? 54  LEU B C    1 ? 2  
ATOM   6595  O O    . LEU B  1 58  ? 15.316  -13.395 8.951   1    35.493 ? 54  LEU B O    1 ? 2  
ATOM   6596  C CB   . LEU B  1 58  ? 12.689  -11.89  9.761   1    33.361 ? 54  LEU B CB   1 ? 2  
ATOM   6597  C CG   . LEU B  1 58  ? 11.679  -10.74  9.824   1    33.459 ? 54  LEU B CG   1 ? 2  
ATOM   6598  C CD1  . LEU B  1 58  ? 10.948  -10.725 11.167  1    33.567 ? 54  LEU B CD1  1 ? 2  
ATOM   6599  C CD2  . LEU B  1 58  ? 12.384  -9.445  9.605   1    34.44  ? 54  LEU B CD2  1 ? 2  
ATOM   6600  H H    . LEU B  1 58  ? 11.46   -12.315 7.605   1    33.09  ? 54  LEU B H    1 c 2  
ATOM   6601  H HA   . LEU B  1 58  ? 13.951  -11.385 8.202   1    34.229 ? 54  LEU B HA   1 c 2  
ATOM   6602  H HB2  . LEU B  1 58  ? 12.232  -12.717 10.036  1    33.2   ? 54  LEU B HB2  1 c 2  
ATOM   6603  H HB3  . LEU B  1 58  ? 13.398  -11.714 10.421  1    33.468 ? 54  LEU B HB3  1 c 2  
ATOM   6604  H HG   . LEU B  1 58  ? 11.009  -10.862 9.103   1    33.661 ? 54  LEU B HG   1 c 2  
ATOM   6605  H HD11 . LEU B  1 58  ? 10.427  -11.538 11.262  1    33.16  ? 54  LEU B HD11 1 c 2  
ATOM   6606  H HD12 . LEU B  1 58  ? 10.355  -9.956  11.205  1    33.233 ? 54  LEU B HD12 1 c 2  
ATOM   6607  H HD13 . LEU B  1 58  ? 11.596  -10.668 11.889  1    33.35  ? 54  LEU B HD13 1 c 2  
ATOM   6608  H HD21 . LEU B  1 58  ? 12.79   -9.439  8.722   1    34.648 ? 54  LEU B HD21 1 c 2  
ATOM   6609  H HD22 . LEU B  1 58  ? 13.074  -9.332  10.28   1    34.281 ? 54  LEU B HD22 1 c 2  
ATOM   6610  H HD23 . LEU B  1 58  ? 11.746  -8.714  9.67    1    34.117 ? 54  LEU B HD23 1 c 2  
ATOM   6611  N N    . ALA B  1 59  ? 13.687  -14.52  7.872   1    35.132 ? 55  ALA B N    1 ? 2  
ATOM   6612  C CA   . ALA B  1 59  ? 14.411  -15.784 7.816   1    36.457 ? 55  ALA B CA   1 ? 2  
ATOM   6613  C C    . ALA B  1 59  ? 15.397  -15.849 6.651   1    38.026 ? 55  ALA B C    1 ? 2  
ATOM   6614  O O    . ALA B  1 59  ? 16.255  -16.733 6.637   1    40.045 ? 55  ALA B O    1 ? 2  
ATOM   6615  C CB   . ALA B  1 59  ? 13.422  -16.935 7.752   1    36.195 ? 55  ALA B CB   1 ? 2  
ATOM   6616  H H    . ALA B  1 59  ? 12.848  -14.485 7.512   1    35.117 ? 55  ALA B H    1 c 2  
ATOM   6617  H HA   . ALA B  1 59  ? 14.936  -15.87  8.66    1    36.287 ? 55  ALA B HA   1 c 2  
ATOM   6618  H HB1  . ALA B  1 59  ? 12.848  -16.916 8.536   1    35.753 ? 55  ALA B HB1  1 c 2  
ATOM   6619  H HB2  . ALA B  1 59  ? 12.877  -16.854 6.952   1    36.284 ? 55  ALA B HB2  1 c 2  
ATOM   6620  H HB3  . ALA B  1 59  ? 13.904  -17.778 7.728   1    36.434 ? 55  ALA B HB3  1 c 2  
ATOM   6621  N N    . LYS B  1 60  ? 15.275  -14.934 5.672   1    38.134 ? 56  LYS B N    1 ? 2  
ATOM   6622  C CA   . LYS B  1 60  ? 16.141  -14.878 4.5     1    38.932 ? 56  LYS B CA   1 ? 2  
ATOM   6623  C C    . LYS B  1 60  ? 16.848  -13.52  4.401   1    38.193 ? 56  LYS B C    1 ? 2  
ATOM   6624  O O    . LYS B  1 60  ? 16.787  -12.85  3.376   1    38.201 ? 56  LYS B O    1 ? 2  
ATOM   6625  C CB   . LYS B  1 60  ? 15.308  -15.137 3.238   1    40.281 ? 56  LYS B CB   1 ? 2  
ATOM   6626  C CG   . LYS B  1 60  ? 16.072  -15.632 2.026   1    43.238 ? 56  LYS B CG   1 ? 2  
ATOM   6627  C CD   . LYS B  1 60  ? 15.228  -15.796 0.768   1    44.916 ? 56  LYS B CD   1 ? 2  
ATOM   6628  C CE   . LYS B  1 60  ? 16.109  -15.952 -0.426  1    47.299 ? 56  LYS B CE   1 ? 2  
ATOM   6629  N NZ   . LYS B  1 60  ? 15.35   -15.978 -1.682  1    48.57  ? 56  LYS B NZ   1 ? 2  
ATOM   6630  H H    . LYS B  1 60  ? 14.609  -14.312 5.738   1    37.849 ? 56  LYS B H    1 c 2  
ATOM   6631  H HA   . LYS B  1 60  ? 16.828  -15.587 4.58    1    39.212 ? 56  LYS B HA   1 c 2  
ATOM   6632  H HB2  . LYS B  1 60  ? 14.621  -15.802 3.456   1    40.123 ? 56  LYS B HB2  1 c 2  
ATOM   6633  H HB3  . LYS B  1 60  ? 14.845  -14.308 2.992   1    40.332 ? 56  LYS B HB3  1 c 2  
ATOM   6634  H HG2  . LYS B  1 60  ? 16.801  -15.001 1.841   1    43.367 ? 56  LYS B HG2  1 c 2  
ATOM   6635  H HG3  . LYS B  1 60  ? 16.479  -16.497 2.249   1    43.142 ? 56  LYS B HG3  1 c 2  
ATOM   6636  H HD2  . LYS B  1 60  ? 14.655  -16.588 0.856   1    44.705 ? 56  LYS B HD2  1 c 2  
ATOM   6637  H HD3  . LYS B  1 60  ? 14.657  -15.005 0.65    1    44.701 ? 56  LYS B HD3  1 c 2  
ATOM   6638  H HE2  . LYS B  1 60  ? 16.744  -15.214 -0.459  1    47.368 ? 56  LYS B HE2  1 c 2  
ATOM   6639  H HE3  . LYS B  1 60  ? 16.615  -16.781 -0.346  1    47.383 ? 56  LYS B HE3  1 c 2  
ATOM   6640  H HZ1  . LYS B  1 60  ? 14.94   -15.181 -1.811  1    48.095 ? 56  LYS B HZ1  1 c 2  
ATOM   6641  H HZ2  . LYS B  1 60  ? 14.722  -16.628 -1.646  1    48.051 ? 56  LYS B HZ2  1 c 2  
ATOM   6642  H HZ3  . LYS B  1 60  ? 15.909  -16.141 -2.376  1    48.823 ? 56  LYS B HZ3  1 c 2  
ATOM   6643  N N    . GLY B  1 61  ? 17.558  -13.13  5.461   1    37.771 ? 57  GLY B N    1 ? 2  
ATOM   6644  C CA   . GLY B  1 61  ? 18.401  -11.938 5.462   1    37.685 ? 57  GLY B CA   1 ? 2  
ATOM   6645  C C    . GLY B  1 61  ? 17.621  -10.648 5.203   1    37.166 ? 57  GLY B C    1 ? 2  
ATOM   6646  O O    . GLY B  1 61  ? 18.158  -9.743  4.569   1    37.313 ? 57  GLY B O    1 ? 2  
ATOM   6647  H H    . GLY B  1 61  ? 17.518  -13.632 6.224   1    37.454 ? 57  GLY B H    1 c 2  
ATOM   6648  H HA2  . GLY B  1 61  ? 18.856  -11.873 6.335   1    37.596 ? 57  GLY B HA2  1 c 2  
ATOM   6649  H HA3  . GLY B  1 61  ? 19.096  -12.041 4.77    1    38.287 ? 57  GLY B HA3  1 c 2  
ATOM   6650  N N    . ASN B  1 62  ? 16.348  -10.587 5.645   1    36.317 ? 58  ASN B N    1 ? 2  
ATOM   6651  C CA   . ASN B  1 62  ? 15.517  -9.394  5.54    1    36.023 ? 58  ASN B CA   1 ? 2  
ATOM   6652  C C    . ASN B  1 62  ? 15.237  -9.057  4.08    1    36.427 ? 58  ASN B C    1 ? 2  
ATOM   6653  O O    . ASN B  1 62  ? 15.07   -7.895  3.734   1    37.157 ? 58  ASN B O    1 ? 2  
ATOM   6654  C CB   . ASN B  1 62  ? 16.084  -8.208  6.316   1    36.177 ? 58  ASN B CB   1 ? 2  
ATOM   6655  C CG   . ASN B  1 62  ? 16.339  -8.561  7.766   1    36.013 ? 58  ASN B CG   1 ? 2  
ATOM   6656  O OD1  . ASN B  1 62  ? 15.554  -9.284  8.38    1    35.413 ? 58  ASN B OD1  1 ? 2  
ATOM   6657  N ND2  . ASN B  1 62  ? 17.464  -8.131  8.321   1    36.928 ? 58  ASN B ND2  1 ? 2  
ATOM   6658  H H    . ASN B  1 62  ? 15.986  -11.328 6.038   1    36.034 ? 58  ASN B H    1 c 2  
ATOM   6659  H HA   . ASN B  1 62  ? 14.651  -9.611  5.954   1    35.57  ? 58  ASN B HA   1 c 2  
ATOM   6660  H HB2  . ASN B  1 62  ? 16.92   -7.918  5.901   1    36.737 ? 58  ASN B HB2  1 c 2  
ATOM   6661  H HB3  . ASN B  1 62  ? 15.451  -7.463  6.275   1    36.079 ? 58  ASN B HB3  1 c 2  
ATOM   6662  H HD21 . ASN B  1 62  ? 17.648  -8.339  9.164   1    36.526 ? 58  ASN B HD21 1 c 2  
ATOM   6663  H HD22 . ASN B  1 62  ? 18.033  -7.636  7.854   1    37.187 ? 58  ASN B HD22 1 c 2  
ATOM   6664  N N    . GLU B  1 63  ? 15.181  -10.08  3.219   1    36.811 ? 59  GLU B N    1 ? 2  
ATOM   6665  C CA   . GLU B  1 63  ? 14.875  -9.887  1.812   1    37.624 ? 59  GLU B CA   1 ? 2  
ATOM   6666  C C    . GLU B  1 63  ? 13.496  -9.243  1.681   1    36.291 ? 59  GLU B C    1 ? 2  
ATOM   6667  O O    . GLU B  1 63  ? 12.547  -9.727  2.311   1    36.016 ? 59  GLU B O    1 ? 2  
ATOM   6668  C CB   . GLU B  1 63  ? 14.925  -11.243 1.107   1    38.984 ? 59  GLU B CB   1 ? 2  
ATOM   6669  C CG   . GLU B  1 63  ? 14.383  -11.223 -0.314  1    40.613 ? 59  GLU B CG   1 ? 2  
ATOM   6670  C CD   . GLU B  1 63  ? 14.695  -12.497 -1.06   1    42.624 ? 59  GLU B CD   1 ? 2  
ATOM   6671  O OE1  . GLU B  1 63  ? 15.871  -12.682 -1.45   1    46.676 ? 59  GLU B OE1  1 ? 2  
ATOM   6672  O OE2  . GLU B  1 63  ? 13.758  -13.267 -1.238  1    43.987 ? 59  GLU B OE2  1 ? 2  
ATOM   6673  H H    . GLU B  1 63  ? 15.33   -10.929 3.522   1    36.762 ? 59  GLU B H    1 c 2  
ATOM   6674  H HA   . GLU B  1 63  ? 15.557  -9.286  1.423   1    38.163 ? 59  GLU B HA   1 c 2  
ATOM   6675  H HB2  . GLU B  1 63  ? 15.854  -11.554 1.087   1    39.349 ? 59  GLU B HB2  1 c 2  
ATOM   6676  H HB3  . GLU B  1 63  ? 14.406  -11.889 1.63    1    38.547 ? 59  GLU B HB3  1 c 2  
ATOM   6677  H HG2  . GLU B  1 63  ? 13.41   -11.1   -0.291  1    40.324 ? 59  GLU B HG2  1 c 2  
ATOM   6678  H HG3  . GLU B  1 63  ? 14.775  -10.466 -0.801  1    41.068 ? 59  GLU B HG3  1 c 2  
ATOM   6679  N N    . VAL B  1 64  ? 13.403  -8.164  0.885   1    35.744 ? 60  VAL B N    1 ? 2  
ATOM   6680  C CA   . VAL B  1 64  ? 12.148  -7.456  0.666   1    35.551 ? 60  VAL B CA   1 ? 2  
ATOM   6681  C C    . VAL B  1 64  ? 11.603  -7.856  -0.701  1    36.092 ? 60  VAL B C    1 ? 2  
ATOM   6682  O O    . VAL B  1 64  ? 12.324  -7.795  -1.698  1    36.47  ? 60  VAL B O    1 ? 2  
ATOM   6683  C CB   . VAL B  1 64  ? 12.279  -5.928  0.8     1    35.505 ? 60  VAL B CB   1 ? 2  
ATOM   6684  C CG1  . VAL B  1 64  ? 11.018  -5.188  0.372   1    35.324 ? 60  VAL B CG1  1 ? 2  
ATOM   6685  C CG2  . VAL B  1 64  ? 12.688  -5.534  2.207   1    35.279 ? 60  VAL B CG2  1 ? 2  
ATOM   6686  H H    . VAL B  1 64  ? 14.154  -7.859  0.461   1    36.497 ? 60  VAL B H    1 c 2  
ATOM   6687  H HA   . VAL B  1 64  ? 11.516  -7.757  1.343   1    35.043 ? 60  VAL B HA   1 c 2  
ATOM   6688  H HB   . VAL B  1 64  ? 13.004  -5.648  0.194   1    36.101 ? 60  VAL B HB   1 c 2  
ATOM   6689  H HG11 . VAL B  1 64  ? 10.26   -5.511  0.89    1    34.868 ? 60  VAL B HG11 1 c 2  
ATOM   6690  H HG12 . VAL B  1 64  ? 10.852  -5.342  -0.573  1    35.691 ? 60  VAL B HG12 1 c 2  
ATOM   6691  H HG13 . VAL B  1 64  ? 11.132  -4.236  0.528   1    35.476 ? 60  VAL B HG13 1 c 2  
ATOM   6692  H HG21 . VAL B  1 64  ? 12.747  -4.566  2.269   1    35.382 ? 60  VAL B HG21 1 c 2  
ATOM   6693  H HG22 . VAL B  1 64  ? 13.553  -5.925  2.416   1    35.377 ? 60  VAL B HG22 1 c 2  
ATOM   6694  H HG23 . VAL B  1 64  ? 12.026  -5.858  2.839   1    34.718 ? 60  VAL B HG23 1 c 2  
ATOM   6695  N N    . THR B  1 65  ? 10.344  -8.306  -0.718  1    35.875 ? 61  THR B N    1 ? 2  
ATOM   6696  C CA   . THR B  1 65  ? 9.642   -8.657  -1.936  1    36.508 ? 61  THR B CA   1 ? 2  
ATOM   6697  C C    . THR B  1 65  ? 8.444   -7.723  -2.002  1    36.378 ? 61  THR B C    1 ? 2  
ATOM   6698  O O    . THR B  1 65  ? 7.627   -7.744  -1.092  1    35.858 ? 61  THR B O    1 ? 2  
ATOM   6699  C CB   . THR B  1 65  ? 9.188   -10.116 -1.87   1    37.044 ? 61  THR B CB   1 ? 2  
ATOM   6700  O OG1  . THR B  1 65  ? 10.334  -10.964 -1.853  1    37.429 ? 61  THR B OG1  1 ? 2  
ATOM   6701  C CG2  . THR B  1 65  ? 8.348   -10.491 -3.074  1    37.748 ? 61  THR B CG2  1 ? 2  
ATOM   6702  H H    . THR B  1 65  ? 9.901   -8.399  0.076   1    35.422 ? 61  THR B H    1 c 2  
ATOM   6703  H HA   . THR B  1 65  ? 10.225  -8.52   -2.714  1    37.151 ? 61  THR B HA   1 c 2  
ATOM   6704  H HB   . THR B  1 65  ? 8.662   -10.262 -1.048  1    36.489 ? 61  THR B HB   1 c 2  
ATOM   6705  H HG1  . THR B  1 65  ? 10.802  -10.836 -2.57   0    30     ? 61  THR B HG1  1 c 2  
ATOM   6706  H HG21 . THR B  1 65  ? 8.112   -11.433 -3.024  1    37.533 ? 61  THR B HG21 1 c 2  
ATOM   6707  H HG22 . THR B  1 65  ? 8.855   -10.329 -3.888  1    38.17  ? 61  THR B HG22 1 c 2  
ATOM   6708  H HG23 . THR B  1 65  ? 7.536   -9.957  -3.087  1    37.481 ? 61  THR B HG23 1 c 2  
ATOM   6709  N N    . ARG B  1 66  ? 8.325   -6.939  -3.075  1    37.238 ? 62  ARG B N    1 ? 2  
ATOM   6710  C CA   . ARG B  1 66  ? 7.244   -5.982  -3.234  1    37.237 ? 62  ARG B CA   1 ? 2  
ATOM   6711  C C    . ARG B  1 66  ? 6.347   -6.447  -4.375  1    37.597 ? 62  ARG B C    1 ? 2  
ATOM   6712  O O    . ARG B  1 66  ? 6.84    -6.815  -5.431  1    37.381 ? 62  ARG B O    1 ? 2  
ATOM   6713  C CB   . ARG B  1 66  ? 7.777   -4.565  -3.483  1    38.148 ? 62  ARG B CB   1 ? 2  
ATOM   6714  C CG   . ARG B  1 66  ? 8.062   -3.772  -2.216  1    38.514 ? 62  ARG B CG   1 ? 2  
ATOM   6715  C CD   . ARG B  1 66  ? 8.133   -2.258  -2.516  1    39.151 ? 62  ARG B CD   1 ? 2  
ATOM   6716  N NE   . ARG B  1 66  ? 8.306   -1.493  -1.279  1    39.26  ? 62  ARG B NE   1 ? 2  
ATOM   6717  C CZ   . ARG B  1 66  ? 9.423   -0.91   -0.883  1    40.915 ? 62  ARG B CZ   1 ? 2  
ATOM   6718  N NH1  . ARG B  1 66  ? 10.555  -1.031  -1.587  1    41.561 ? 62  ARG B NH1  1 ? 2  
ATOM   6719  N NH2  . ARG B  1 66  ? 9.399   -0.188  0.22    1    41.011 ? 62  ARG B NH2  1 ? 2  
ATOM   6720  H H    . ARG B  1 66  ? 8.948   -7.004  -3.74   1    37.642 ? 62  ARG B H    1 c 2  
ATOM   6721  H HA   . ARG B  1 66  ? 6.714   -5.972  -2.401  1    36.823 ? 62  ARG B HA   1 c 2  
ATOM   6722  H HB2  . ARG B  1 66  ? 8.605   -4.63   -4.007  1    38.663 ? 62  ARG B HB2  1 c 2  
ATOM   6723  H HB3  . ARG B  1 66  ? 7.123   -4.072  -4.022  1    38.42  ? 62  ARG B HB3  1 c 2  
ATOM   6724  H HG2  . ARG B  1 66  ? 7.353   -3.938  -1.558  1    37.878 ? 62  ARG B HG2  1 c 2  
ATOM   6725  H HG3  . ARG B  1 66  ? 8.917   -4.066  -1.831  1    38.364 ? 62  ARG B HG3  1 c 2  
ATOM   6726  H HD2  . ARG B  1 66  ? 8.874   -2.075  -3.126  1    39.756 ? 62  ARG B HD2  1 c 2  
ATOM   6727  H HD3  . ARG B  1 66  ? 7.304   -1.976  -2.954  1    39.287 ? 62  ARG B HD3  1 c 2  
ATOM   6728  H HE   . ARG B  1 66  ? 7.617   -1.425  -0.756  1    39.133 ? 62  ARG B HE   1 c 2  
ATOM   6729  H HH11 . ARG B  1 66  ? 10.613  -1.596  -2.262  1    41.698 ? 62  ARG B HH11 1 c 2  
ATOM   6730  H HH12 . ARG B  1 66  ? 11.257  -0.539  -1.368  1    41.77  ? 62  ARG B HH12 1 c 2  
ATOM   6731  H HH21 . ARG B  1 66  ? 8.646   -0.091  0.672   1    40.508 ? 62  ARG B HH21 1 c 2  
ATOM   6732  H HH22 . ARG B  1 66  ? 10.14   0.201   0.506   1    41.06  ? 62  ARG B HH22 1 c 2  
ATOM   6733  N N    . LYS B  1 67  ? 5.02    -6.41   -4.148  1    37.265 ? 63  LYS B N    1 ? 2  
ATOM   6734  C CA   . LYS B  1 67  ? 4.034   -6.79   -5.153  1    37.832 ? 63  LYS B CA   1 ? 2  
ATOM   6735  C C    . LYS B  1 67  ? 2.901   -5.772  -5.172  1    37.211 ? 63  LYS B C    1 ? 2  
ATOM   6736  O O    . LYS B  1 67  ? 2.513   -5.285  -4.129  1    36.027 ? 63  LYS B O    1 ? 2  
ATOM   6737  C CB   . LYS B  1 67  ? 3.437   -8.155  -4.81   1    37.861 ? 63  LYS B CB   1 ? 2  
ATOM   6738  C CG   . LYS B  1 67  ? 4.408   -9.318  -4.908  1    38.679 ? 63  LYS B CG   1 ? 2  
ATOM   6739  C CD   . LYS B  1 67  ? 3.796   -10.623 -4.42   1    38.862 ? 63  LYS B CD   1 ? 2  
ATOM   6740  C CE   . LYS B  1 67  ? 4.588   -11.814 -4.882  1    39.416 ? 63  LYS B CE   1 ? 2  
ATOM   6741  N NZ   . LYS B  1 67  ? 4.719   -11.743 -6.333  1    40.514 ? 63  LYS B NZ   1 ? 2  
ATOM   6742  H H    . LYS B  1 67  ? 4.72    -6.135  -3.33   1    36.912 ? 63  LYS B H    1 c 2  
ATOM   6743  H HA   . LYS B  1 67  ? 4.469   -6.819  -6.042  1    38.372 ? 63  LYS B HA   1 c 2  
ATOM   6744  H HB2  . LYS B  1 67  ? 3.084   -8.123  -3.895  1    37.44  ? 63  LYS B HB2  1 c 2  
ATOM   6745  H HB3  . LYS B  1 67  ? 2.683   -8.33   -5.414  1    38.108 ? 63  LYS B HB3  1 c 2  
ATOM   6746  H HG2  . LYS B  1 67  ? 4.687   -9.413  -5.843  1    39.182 ? 63  LYS B HG2  1 c 2  
ATOM   6747  H HG3  . LYS B  1 67  ? 5.204   -9.112  -4.371  1    38.526 ? 63  LYS B HG3  1 c 2  
ATOM   6748  H HD2  . LYS B  1 67  ? 3.765   -10.618 -3.438  1    38.303 ? 63  LYS B HD2  1 c 2  
ATOM   6749  H HD3  . LYS B  1 67  ? 2.877   -10.695 -4.757  1    38.814 ? 63  LYS B HD3  1 c 2  
ATOM   6750  H HE2  . LYS B  1 67  ? 5.472   -11.809 -4.474  1    39.393 ? 63  LYS B HE2  1 c 2  
ATOM   6751  H HE3  . LYS B  1 67  ? 4.133   -12.638 -4.636  1    39.244 ? 63  LYS B HE3  1 c 2  
ATOM   6752  H HZ1  . LYS B  1 67  ? 5.356   -11.143 -6.569  1    40.638 ? 63  LYS B HZ1  1 c 2  
ATOM   6753  H HZ2  . LYS B  1 67  ? 3.927   -11.508 -6.709  1    40.473 ? 63  LYS B HZ2  1 c 2  
ATOM   6754  H HZ3  . LYS B  1 67  ? 4.963   -12.557 -6.65   1    40.614 ? 63  LYS B HZ3  1 c 2  
ATOM   6755  N N    . ASN B  1 68  ? 2.394   -5.445  -6.355  1    37.53  ? 64  ASN B N    1 ? 2  
ATOM   6756  C CA   . ASN B  1 68  ? 1.203   -4.626  -6.477  1    38.241 ? 64  ASN B CA   1 ? 2  
ATOM   6757  C C    . ASN B  1 68  ? 0.016   -5.445  -5.975  1    38.353 ? 64  ASN B C    1 ? 2  
ATOM   6758  O O    . ASN B  1 68  ? -0.002  -6.654  -6.166  1    38.102 ? 64  ASN B O    1 ? 2  
ATOM   6759  C CB   . ASN B  1 68  ? 0.974   -4.175  -7.917  1    39.12  ? 64  ASN B CB   1 ? 2  
ATOM   6760  C CG   . ASN B  1 68  ? 1.955   -3.119  -8.374  1    40.022 ? 64  ASN B CG   1 ? 2  
ATOM   6761  O OD1  . ASN B  1 68  ? 2.741   -2.559  -7.597  1    40.038 ? 64  ASN B OD1  1 ? 2  
ATOM   6762  N ND2  . ASN B  1 68  ? 1.903   -2.795  -9.647  1    41.402 ? 64  ASN B ND2  1 ? 2  
ATOM   6763  H H    . ASN B  1 68  ? 2.802   -5.744  -7.116  1    38.174 ? 64  ASN B H    1 c 2  
ATOM   6764  H HA   . ASN B  1 68  ? 1.308   -3.824  -5.916  1    38.112 ? 64  ASN B HA   1 c 2  
ATOM   6765  H HB2  . ASN B  1 68  ? 1.046   -4.951  -8.508  1    39.391 ? 64  ASN B HB2  1 c 2  
ATOM   6766  H HB3  . ASN B  1 68  ? 0.067   -3.82   -7.998  1    39.211 ? 64  ASN B HB3  1 c 2  
ATOM   6767  H HD21 . ASN B  1 68  ? 2.458   -2.184  -9.971  1    41.581 ? 64  ASN B HD21 1 c 2  
ATOM   6768  H HD22 . ASN B  1 68  ? 1.313   -3.188  -10.181 1    41.367 ? 64  ASN B HD22 1 c 2  
ATOM   6769  N N    . MET B  1 69  ? -0.96   -4.794  -5.323  1    39.062 ? 65  MET B N    1 ? 2  
ATOM   6770  C CA   . MET B  1 69  ? -2.139  -5.489  -4.823  1    39.353 ? 65  MET B CA   1 ? 2  
ATOM   6771  C C    . MET B  1 69  ? -3.331  -4.536  -4.809  1    40.552 ? 65  MET B C    1 ? 2  
ATOM   6772  O O    . MET B  1 69  ? -3.155  -3.307  -4.825  1    40.222 ? 65  MET B O    1 ? 2  
ATOM   6773  C CB   . MET B  1 69  ? -1.9    -6.105  -3.44   1    38.596 ? 65  MET B CB   1 ? 2  
ATOM   6774  C CG   . MET B  1 69  ? -1.762  -5.146  -2.288  1    38.337 ? 65  MET B CG   1 ? 2  
ATOM   6775  S SD   . MET B  1 69  ? -2.134  -5.97   -0.727  1    37.849 ? 65  MET B SD   1 ? 2  
ATOM   6776  C CE   . MET B  1 69  ? -1.845  -4.586  0.381   1    38.085 ? 65  MET B CE   1 ? 2  
ATOM   6777  H H    . MET B  1 69  ? -0.887  -3.893  -5.187  1    39.041 ? 65  MET B H    1 c 2  
ATOM   6778  H HA   . MET B  1 69  ? -2.349  -6.216  -5.461  1    39.595 ? 65  MET B HA   1 c 2  
ATOM   6779  H HB2  . MET B  1 69  ? -2.644  -6.715  -3.248  1    38.458 ? 65  MET B HB2  1 c 2  
ATOM   6780  H HB3  . MET B  1 69  ? -1.084  -6.648  -3.487  1    38.612 ? 65  MET B HB3  1 c 2  
ATOM   6781  H HG2  . MET B  1 69  ? -0.85   -4.796  -2.257  1    38.441 ? 65  MET B HG2  1 c 2  
ATOM   6782  H HG3  . MET B  1 69  ? -2.375  -4.393  -2.406  1    38.523 ? 65  MET B HG3  1 c 2  
ATOM   6783  H HE1  . MET B  1 69  ? -2      -4.87   1.3     1    37.561 ? 65  MET B HE1  1 c 2  
ATOM   6784  H HE2  . MET B  1 69  ? -0.923  -4.282  0.286   1    38.087 ? 65  MET B HE2  1 c 2  
ATOM   6785  H HE3  . MET B  1 69  ? -2.453  -3.858  0.156   1    38.177 ? 65  MET B HE3  1 c 2  
ATOM   6786  N N    . GLY B  1 70  ? -4.546  -5.123  -4.827  1    41.198 ? 66  GLY B N    1 ? 2  
ATOM   6787  C CA   . GLY B  1 70  ? -5.777  -4.356  -4.767  1    41.53  ? 66  GLY B CA   1 ? 2  
ATOM   6788  C C    . GLY B  1 70  ? -6.341  -4.309  -3.359  1    41.983 ? 66  GLY B C    1 ? 2  
ATOM   6789  O O    . GLY B  1 70  ? -7.425  -3.777  -3.154  1    43.666 ? 66  GLY B O    1 ? 2  
ATOM   6790  H H    . GLY B  1 70  ? -4.601  -6.033  -4.876  1    40.93  ? 66  GLY B H    1 c 2  
ATOM   6791  H HA2  . GLY B  1 70  ? -5.604  -3.439  -5.081  1    41.988 ? 66  GLY B HA2  1 c 2  
ATOM   6792  H HA3  . GLY B  1 70  ? -6.439  -4.764  -5.373  1    41.969 ? 66  GLY B HA3  1 c 2  
ATOM   6793  N N    . GLY B  1 71  ? -5.621  -4.869  -2.388  1    41.612 ? 67  GLY B N    1 ? 2  
ATOM   6794  C CA   . GLY B  1 71  ? -6.149  -4.998  -1.042  1    40.316 ? 67  GLY B CA   1 ? 2  
ATOM   6795  C C    . GLY B  1 71  ? -5.822  -3.773  -0.204  1    39.731 ? 67  GLY B C    1 ? 2  
ATOM   6796  O O    . GLY B  1 71  ? -4.926  -3.023  -0.558  1    40.355 ? 67  GLY B O    1 ? 2  
ATOM   6797  H H    . GLY B  1 71  ? -4.779  -5.177  -2.562  1    41.366 ? 67  GLY B H    1 c 2  
ATOM   6798  H HA2  . GLY B  1 71  ? -7.126  -5.12   -1.085  1    40.425 ? 67  GLY B HA2  1 c 2  
ATOM   6799  H HA3  . GLY B  1 71  ? -5.761  -5.8    -0.619  1    40.074 ? 67  GLY B HA3  1 c 2  
ATOM   6800  N N    . ASP B  1 72  ? -6.549  -3.607  0.908   1    38.486 ? 68  ASP B N    1 ? 2  
ATOM   6801  C CA   . ASP B  1 72  ? -6.292  -2.571  1.894   1    38.779 ? 68  ASP B CA   1 ? 2  
ATOM   6802  C C    . ASP B  1 72  ? -5.811  -3.171  3.219   1    37.36  ? 68  ASP B C    1 ? 2  
ATOM   6803  O O    . ASP B  1 72  ? -5.71   -2.465  4.225   1    37.442 ? 68  ASP B O    1 ? 2  
ATOM   6804  C CB   . ASP B  1 72  ? -7.533  -1.719  2.091   1    39.477 ? 68  ASP B CB   1 ? 2  
ATOM   6805  C CG   . ASP B  1 72  ? -8.803  -2.454  2.483   1    39.801 ? 68  ASP B CG   1 ? 2  
ATOM   6806  O OD1  . ASP B  1 72  ? -8.723  -3.588  3.025   1    39.408 ? 68  ASP B OD1  1 ? 2  
ATOM   6807  O OD2  . ASP B  1 72  ? -9.874  -1.893  2.188   1    41.174 ? 68  ASP B OD2  1 ? 2  
ATOM   6808  H H    . ASP B  1 72  ? -7.25   -4.175  1.053   1    38.711 ? 68  ASP B H    1 c 2  
ATOM   6809  H HA   . ASP B  1 72  ? -5.584  -1.982  1.547   1    38.841 ? 68  ASP B HA   1 c 2  
ATOM   6810  H HB2  . ASP B  1 72  ? -7.347  -1.049  2.782   1    39.357 ? 68  ASP B HB2  1 c 2  
ATOM   6811  H HB3  . ASP B  1 72  ? -7.711  -1.24   1.255   1    39.911 ? 68  ASP B HB3  1 c 2  
ATOM   6812  N N    . SER B  1 73  ? -5.628  -4.5    3.254   1    35.968 ? 69  SER B N    1 ? 2  
ATOM   6813  C CA   . SER B  1 73  ? -5.134  -5.179  4.439   1    34.936 ? 69  SER B CA   1 ? 2  
ATOM   6814  C C    . SER B  1 73  ? -4.493  -6.492  3.991   1    34.276 ? 69  SER B C    1 ? 2  
ATOM   6815  O O    . SER B  1 73  ? -5.024  -7.154  3.103   1    34.38  ? 69  SER B O    1 ? 2  
ATOM   6816  C CB   . SER B  1 73  ? -6.224  -5.387  5.452   1    35.002 ? 69  SER B CB   1 ? 2  
ATOM   6817  O OG   . SER B  1 73  ? -5.815  -6.09   6.62    1    35.072 ? 69  SER B OG   1 ? 2  
ATOM   6818  H H    . SER B  1 73  ? -5.817  -4.999  2.513   1    36.333 ? 69  SER B H    1 c 2  
ATOM   6819  H HA   . SER B  1 73  ? -4.431  -4.614  4.847   1    34.987 ? 69  SER B HA   1 c 2  
ATOM   6820  H HB2  . SER B  1 73  ? -6.574  -4.516  5.717   1    35.147 ? 69  SER B HB2  1 c 2  
ATOM   6821  H HB3  . SER B  1 73  ? -6.953  -5.875  5.03    1    35.164 ? 69  SER B HB3  1 c 2  
ATOM   6822  H HG   . SER B  1 73  ? -6.475  -6.171  7.133   0    30     ? 69  SER B HG   1 c 2  
ATOM   6823  N N    . ALA B  1 74  ? -3.369  -6.854  4.617   1    33.145 ? 70  ALA B N    1 ? 2  
ATOM   6824  C CA   . ALA B  1 74  ? -2.617  -8.035  4.235   1    32.583 ? 70  ALA B CA   1 ? 2  
ATOM   6825  C C    . ALA B  1 74  ? -1.817  -8.564  5.424   1    32.212 ? 70  ALA B C    1 ? 2  
ATOM   6826  O O    . ALA B  1 74  ? -1.24   -7.786  6.192   1    31.99  ? 70  ALA B O    1 ? 2  
ATOM   6827  C CB   . ALA B  1 74  ? -1.721  -7.746  3.04    1    33.318 ? 70  ALA B CB   1 ? 2  
ATOM   6828  H H    . ALA B  1 74  ? -3.061  -6.343  5.31    1    33.058 ? 70  ALA B H    1 c 2  
ATOM   6829  H HA   . ALA B  1 74  ? -3.272  -8.736  3.975   1    32.786 ? 70  ALA B HA   1 c 2  
ATOM   6830  H HB1  . ALA B  1 74  ? -2.264  -7.464  2.285   1    33.545 ? 70  ALA B HB1  1 c 2  
ATOM   6831  H HB2  . ALA B  1 74  ? -1.093  -7.04   3.265   1    33.254 ? 70  ALA B HB2  1 c 2  
ATOM   6832  H HB3  . ALA B  1 74  ? -1.229  -8.549  2.799   1    33.27  ? 70  ALA B HB3  1 c 2  
ATOM   6833  N N    . ILE B  1 75  ? -1.821  -9.897  5.559   1    31.59  ? 71  ILE B N    1 ? 2  
ATOM   6834  C CA   . ILE B  1 75  ? -1.095  -10.594 6.608   1    31.234 ? 71  ILE B CA   1 ? 2  
ATOM   6835  C C    . ILE B  1 75  ? -0.442  -11.822 5.991   1    31.353 ? 71  ILE B C    1 ? 2  
ATOM   6836  O O    . ILE B  1 75  ? -0.964  -12.376 5.026   1    31.567 ? 71  ILE B O    1 ? 2  
ATOM   6837  C CB   . ILE B  1 75  ? -1.999  -10.981 7.799   1    31.384 ? 71  ILE B CB   1 ? 2  
ATOM   6838  C CG1  . ILE B  1 75  ? -3.206  -11.837 7.389   1    31.799 ? 71  ILE B CG1  1 ? 2  
ATOM   6839  C CG2  . ILE B  1 75  ? -2.447  -9.76   8.599   1    31.279 ? 71  ILE B CG2  1 ? 2  
ATOM   6840  C CD1  . ILE B  1 75  ? -3.848  -12.538 8.577   1    31.689 ? 71  ILE B CD1  1 ? 2  
ATOM   6841  H H    . ILE B  1 75  ? -2.303  -10.397 4.964   1    31.883 ? 71  ILE B H    1 c 2  
ATOM   6842  H HA   . ILE B  1 75  ? -0.39   -10.004 6.938   1    31.282 ? 71  ILE B HA   1 c 2  
ATOM   6843  H HB   . ILE B  1 75  ? -1.455  -11.53  8.398   1    31.164 ? 71  ILE B HB   1 c 2  
ATOM   6844  H HG12 . ILE B  1 75  ? -3.872  -11.264 6.958   1    31.943 ? 71  ILE B HG12 1 c 2  
ATOM   6845  H HG13 . ILE B  1 75  ? -2.918  -12.51  6.74    1    31.95  ? 71  ILE B HG13 1 c 2  
ATOM   6846  H HG21 . ILE B  1 75  ? -2.988  -10.042 9.355   1    31.04  ? 71  ILE B HG21 1 c 2  
ATOM   6847  H HG22 . ILE B  1 75  ? -2.97   -9.171  8.03    1    31.467 ? 71  ILE B HG22 1 c 2  
ATOM   6848  H HG23 . ILE B  1 75  ? -1.667  -9.281  8.925   1    31.199 ? 71  ILE B HG23 1 c 2  
ATOM   6849  H HD11 . ILE B  1 75  ? -3.189  -13.108 9.018   1    31.463 ? 71  ILE B HD11 1 c 2  
ATOM   6850  H HD12 . ILE B  1 75  ? -4.587  -13.088 8.257   1    31.718 ? 71  ILE B HD12 1 c 2  
ATOM   6851  H HD13 . ILE B  1 75  ? -4.187  -11.882 9.215   1    31.454 ? 71  ILE B HD13 1 c 2  
ATOM   6852  N N    . MET B  1 76  ? 0.656   -12.261 6.598   1    31.353 ? 72  MET B N    1 ? 2  
ATOM   6853  C CA   . MET B  1 76  ? 1.369   -13.435 6.136   1    31.719 ? 72  MET B CA   1 ? 2  
ATOM   6854  C C    . MET B  1 76  ? 1.156   -14.561 7.133   1    31.111 ? 72  MET B C    1 ? 2  
ATOM   6855  O O    . MET B  1 76  ? 0.936   -14.328 8.313   1    31.158 ? 72  MET B O    1 ? 2  
ATOM   6856  C CB   . MET B  1 76  ? 2.867   -13.146 6.002   1    32.156 ? 72  MET B CB   1 ? 2  
ATOM   6857  C CG   . MET B  1 76  ? 3.539   -14.018 4.998   1    33.144 ? 72  MET B CG   1 ? 2  
ATOM   6858  S SD   . MET B  1 76  ? 2.953   -13.85  3.291   1    33.67  ? 72  MET B SD   1 ? 2  
ATOM   6859  C CE   . MET B  1 76  ? 3.308   -12.125 2.987   1    33.915 ? 72  MET B CE   1 ? 2  
ATOM   6860  H H    . MET B  1 76  ? 0.974   -11.814 7.329   1    31.149 ? 72  MET B H    1 c 2  
ATOM   6861  H HA   . MET B  1 76  ? 1       -13.708 5.259   1    31.962 ? 72  MET B HA   1 c 2  
ATOM   6862  H HB2  . MET B  1 76  ? 2.986   -12.208 5.745   1    32.331 ? 72  MET B HB2  1 c 2  
ATOM   6863  H HB3  . MET B  1 76  ? 3.295   -13.274 6.876   1    31.981 ? 72  MET B HB3  1 c 2  
ATOM   6864  H HG2  . MET B  1 76  ? 4.497   -13.825 5.008   1    33.112 ? 72  MET B HG2  1 c 2  
ATOM   6865  H HG3  . MET B  1 76  ? 3.426   -14.951 5.268   1    32.913 ? 72  MET B HG3  1 c 2  
ATOM   6866  H HE1  . MET B  1 76  ? 3.119   -11.915 2.054   1    34.209 ? 72  MET B HE1  1 c 2  
ATOM   6867  H HE2  . MET B  1 76  ? 2.752   -11.571 3.566   1    33.603 ? 72  MET B HE2  1 c 2  
ATOM   6868  H HE3  . MET B  1 76  ? 4.249   -11.95  3.174   1    33.924 ? 72  MET B HE3  1 c 2  
ATOM   6869  N N    . HIS B  1 77  ? 1.219   -15.8   6.651   1    31.308 ? 73  HIS B N    1 ? 2  
ATOM   6870  C CA   . HIS B  1 77  ? 1.177   -16.989 7.476   1    31.131 ? 73  HIS B CA   1 ? 2  
ATOM   6871  C C    . HIS B  1 77  ? 2.397   -17.043 8.386   1    31.264 ? 73  HIS B C    1 ? 2  
ATOM   6872  O O    . HIS B  1 77  ? 3.433   -16.45  8.064   1    31.465 ? 73  HIS B O    1 ? 2  
ATOM   6873  C CB   . HIS B  1 77  ? 1.12    -18.192 6.537   1    31.692 ? 73  HIS B CB   1 ? 2  
ATOM   6874  C CG   . HIS B  1 77  ? 0.919   -19.529 7.139   1    31.808 ? 73  HIS B CG   1 ? 2  
ATOM   6875  N ND1  . HIS B  1 77  ? 1.899   -20.45  7.456   1    32.287 ? 73  HIS B ND1  1 ? 2  
ATOM   6876  C CD2  . HIS B  1 77  ? -0.241  -20.094 7.419   1    31.828 ? 73  HIS B CD2  1 ? 2  
ATOM   6877  C CE1  . HIS B  1 77  ? 1.319   -21.526 7.986   1    32.329 ? 73  HIS B CE1  1 ? 2  
ATOM   6878  N NE2  . HIS B  1 77  ? 0.023   -21.335 7.95    1    32.142 ? 73  HIS B NE2  1 ? 2  
ATOM   6879  H H    . HIS B  1 77  ? 1.296   -15.907 5.747   1    31.648 ? 73  HIS B H    1 c 2  
ATOM   6880  H HA   . HIS B  1 77  ? 0.361   -16.954 8.03    1    30.995 ? 73  HIS B HA   1 c 2  
ATOM   6881  H HB2  . HIS B  1 77  ? 0.399   -18.037 5.889   1    31.867 ? 73  HIS B HB2  1 c 2  
ATOM   6882  H HB3  . HIS B  1 77  ? 1.95    -18.211 6.019   1    31.957 ? 73  HIS B HB3  1 c 2  
ATOM   6883  H HD1  . HIS B  1 77  ? 2.759   -20.351 7.32    0    30     ? 73  HIS B HD1  1 c 2  
ATOM   6884  H HD2  . HIS B  1 77  ? -1.089  -19.715 7.305   1    31.821 ? 73  HIS B HD2  1 c 2  
ATOM   6885  H HE1  . HIS B  1 77  ? 1.758   -22.302 8.286   1    32.377 ? 73  HIS B HE1  1 c 2  
ATOM   6886  H HE2  . HIS B  1 77  ? -0.583  -21.911 8.234   0    30     ? 73  HIS B HE2  1 c 2  
ATOM   6887  N N    . PRO B  1 78  ? 2.309   -17.743 9.539   1    31.222 ? 74  PRO B N    1 ? 2  
ATOM   6888  C CA   . PRO B  1 78  ? 3.421   -17.826 10.475  1    31.438 ? 74  PRO B CA   1 ? 2  
ATOM   6889  C C    . PRO B  1 78  ? 4.721   -18.405 9.919   1    32.403 ? 74  PRO B C    1 ? 2  
ATOM   6890  O O    . PRO B  1 78  ? 5.798   -18.003 10.342  1    32.42  ? 74  PRO B O    1 ? 2  
ATOM   6891  C CB   . PRO B  1 78  ? 2.827   -18.704 11.582  1    31.297 ? 74  PRO B CB   1 ? 2  
ATOM   6892  C CG   . PRO B  1 78  ? 1.336   -18.424 11.519  1    30.905 ? 74  PRO B CG   1 ? 2  
ATOM   6893  C CD   . PRO B  1 78  ? 1.091   -18.406 10.069  1    31.004 ? 74  PRO B CD   1 ? 2  
ATOM   6894  H HA   . PRO B  1 78  ? 3.598   -16.933 10.835  1    31.344 ? 74  PRO B HA   1 c 2  
ATOM   6895  H HB2  . PRO B  1 78  ? 3.011   -19.648 11.414  1    31.407 ? 74  PRO B HB2  1 c 2  
ATOM   6896  H HB3  . PRO B  1 78  ? 3.192   -18.459 12.454  1    30.995 ? 74  PRO B HB3  1 c 2  
ATOM   6897  H HG2  . PRO B  1 78  ? 0.82    -19.13  11.956  1    30.835 ? 74  PRO B HG2  1 c 2  
ATOM   6898  H HG3  . PRO B  1 78  ? 1.117   -17.561 11.924  1    30.7   ? 74  PRO B HG3  1 c 2  
ATOM   6899  H HD2  . PRO B  1 78  ? 1.006   -19.31  9.719   1    31.276 ? 74  PRO B HD2  1 c 2  
ATOM   6900  H HD3  . PRO B  1 78  ? 0.289   -17.896 9.853   1    31.038 ? 74  PRO B HD3  1 c 2  
ATOM   6901  N N    . SER B  1 79  ? 4.656   -19.361 8.988   1    33.003 ? 75  SER B N    1 ? 2  
ATOM   6902  C CA   . SER B  1 79  ? 5.824   -20.149 8.619   1    33.716 ? 75  SER B CA   1 ? 2  
ATOM   6903  C C    . SER B  1 79  ? 6.072   -20.202 7.108   1    34.835 ? 75  SER B C    1 ? 2  
ATOM   6904  O O    . SER B  1 79  ? 7.205   -20.422 6.684   1    35.245 ? 75  SER B O    1 ? 2  
ATOM   6905  C CB   . SER B  1 79  ? 5.681   -21.551 9.175   1    34.111 ? 75  SER B CB   1 ? 2  
ATOM   6906  O OG   . SER B  1 79  ? 4.704   -22.256 8.412   1    34.811 ? 75  SER B OG   1 ? 2  
ATOM   6907  H H    . SER B  1 79  ? 3.856   -19.541 8.587   1    33.047 ? 75  SER B H    1 c 2  
ATOM   6908  H HA   . SER B  1 79  ? 6.619   -19.734 9.04    1    33.761 ? 75  SER B HA   1 c 2  
ATOM   6909  H HB2  . SER B  1 79  ? 6.539   -22.014 9.123   1    34.377 ? 75  SER B HB2  1 c 2  
ATOM   6910  H HB3  . SER B  1 79  ? 5.403   -21.508 10.11   1    33.805 ? 75  SER B HB3  1 c 2  
ATOM   6911  H HG   . SER B  1 79  ? 4.621   -23.038 8.719   0    30     ? 75  SER B HG   1 c 2  
ATOM   6912  N N    . GLN B  1 80  ? 5.023   -20.066 6.288   1    34.653 ? 76  GLN B N    1 ? 2  
ATOM   6913  C CA   . GLN B  1 80  ? 5.165   -20.105 4.849   1    35.689 ? 76  GLN B CA   1 ? 2  
ATOM   6914  C C    . GLN B  1 80  ? 4.72    -18.79  4.22    1    35.176 ? 76  GLN B C    1 ? 2  
ATOM   6915  O O    . GLN B  1 80  ? 4.019   -18.027 4.847   1    34.866 ? 76  GLN B O    1 ? 2  
ATOM   6916  C CB   . GLN B  1 80  ? 4.336   -21.295 4.386   1    36.584 ? 76  GLN B CB   1 ? 2  
ATOM   6917  C CG   . GLN B  1 80  ? 5.024   -22.604 4.756   1    36.992 ? 76  GLN B CG   1 ? 2  
ATOM   6918  C CD   . GLN B  1 80  ? 4.192   -23.792 4.381   1    38.155 ? 76  GLN B CD   1 ? 2  
ATOM   6919  O OE1  . GLN B  1 80  ? 3.757   -23.89  3.231   1    38.627 ? 76  GLN B OE1  1 ? 2  
ATOM   6920  N NE2  . GLN B  1 80  ? 3.938   -24.655 5.351   1    38.949 ? 76  GLN B NE2  1 ? 2  
ATOM   6921  H H    . GLN B  1 80  ? 4.189   -19.944 6.64    1    34.551 ? 76  GLN B H    1 c 2  
ATOM   6922  H HA   . GLN B  1 80  ? 6.116   -20.262 4.623   1    35.887 ? 76  GLN B HA   1 c 2  
ATOM   6923  H HB2  . GLN B  1 80  ? 3.451   -21.261 4.806   1    36.19  ? 76  GLN B HB2  1 c 2  
ATOM   6924  H HB3  . GLN B  1 80  ? 4.216   -21.252 3.415   1    36.827 ? 76  GLN B HB3  1 c 2  
ATOM   6925  H HG2  . GLN B  1 80  ? 5.887   -22.66  4.293   1    37.474 ? 76  GLN B HG2  1 c 2  
ATOM   6926  H HG3  . GLN B  1 80  ? 5.198   -22.621 5.721   1    36.825 ? 76  GLN B HG3  1 c 2  
ATOM   6927  H HE21 . GLN B  1 80  ? 3.439   -25.37  5.183   1    38.809 ? 76  GLN B HE21 1 c 2  
ATOM   6928  H HE22 . GLN B  1 80  ? 4.261   -24.525 6.167   1    38.327 ? 76  GLN B HE22 1 c 2  
ATOM   6929  N N    . MET B  1 81  ? 5.141   -18.531 2.984   1    36.581 ? 77  MET B N    1 ? 2  
ATOM   6930  C CA   . MET B  1 81  ? 4.787   -17.298 2.286   1    36.647 ? 77  MET B CA   1 ? 2  
ATOM   6931  C C    . MET B  1 81  ? 3.413   -17.469 1.63    1    35.72  ? 77  MET B C    1 ? 2  
ATOM   6932  O O    . MET B  1 81  ? 3.272   -17.447 0.414   1    35.644 ? 77  MET B O    1 ? 2  
ATOM   6933  C CB   . MET B  1 81  ? 5.851   -16.856 1.273   1    38.283 ? 77  MET B CB   1 ? 2  
ATOM   6934  C CG   . MET B  1 81  ? 5.823   -15.354 1.059   1    39.06  ? 77  MET B CG   1 ? 2  
ATOM   6935  S SD   . MET B  1 81  ? 7.04    -14.688 -0.09   1    41.093 ? 77  MET B SD   1 ? 2  
ATOM   6936  C CE   . MET B  1 81  ? 8.504   -14.66  0.968   1    42.234 ? 77  MET B CE   1 ? 2  
ATOM   6937  H H    . MET B  1 81  ? 5.671   -19.14  2.558   1    36.724 ? 77  MET B H    1 c 2  
ATOM   6938  H HA   . MET B  1 81  ? 4.697   -16.586 2.971   1    36.293 ? 77  MET B HA   1 c 2  
ATOM   6939  H HB2  . MET B  1 81  ? 6.736   -17.121 1.602   1    38.249 ? 77  MET B HB2  1 c 2  
ATOM   6940  H HB3  . MET B  1 81  ? 5.695   -17.31  0.418   1    38.577 ? 77  MET B HB3  1 c 2  
ATOM   6941  H HG2  . MET B  1 81  ? 4.937   -15.104 0.738   1    39.05  ? 77  MET B HG2  1 c 2  
ATOM   6942  H HG3  . MET B  1 81  ? 5.953   -14.914 1.923   1    38.725 ? 77  MET B HG3  1 c 2  
ATOM   6943  H HE1  . MET B  1 81  ? 9.273   -14.359 0.449   1    42.268 ? 77  MET B HE1  1 c 2  
ATOM   6944  H HE2  . MET B  1 81  ? 8.355   -14.047 1.71    1    41.373 ? 77  MET B HE2  1 c 2  
ATOM   6945  H HE3  . MET B  1 81  ? 8.674   -15.556 1.312   1    41.805 ? 77  MET B HE3  1 c 2  
ATOM   6946  N N    . VAL B  1 82  ? 2.407   -17.601 2.497   1    34.243 ? 78  VAL B N    1 ? 2  
ATOM   6947  C CA   . VAL B  1 82  ? 1.008   -17.622 2.107   1    33.866 ? 78  VAL B CA   1 ? 2  
ATOM   6948  C C    . VAL B  1 82  ? 0.398   -16.315 2.608   1    32.759 ? 78  VAL B C    1 ? 2  
ATOM   6949  O O    . VAL B  1 82  ? 0.376   -16.064 3.802   1    32.37  ? 78  VAL B O    1 ? 2  
ATOM   6950  C CB   . VAL B  1 82  ? 0.317   -18.86  2.715   1    33.655 ? 78  VAL B CB   1 ? 2  
ATOM   6951  C CG1  . VAL B  1 82  ? -1.211  -18.786 2.607   1    33.945 ? 78  VAL B CG1  1 ? 2  
ATOM   6952  C CG2  . VAL B  1 82  ? 0.804   -20.171 2.112   1    34.319 ? 78  VAL B CG2  1 ? 2  
ATOM   6953  H H    . VAL B  1 82  ? 2.604   -17.669 3.387   1    34.101 ? 78  VAL B H    1 c 2  
ATOM   6954  H HA   . VAL B  1 82  ? 0.945   -17.662 1.135   1    34.187 ? 78  VAL B HA   1 c 2  
ATOM   6955  H HB   . VAL B  1 82  ? 0.545   -18.873 3.674   1    33.411 ? 78  VAL B HB   1 c 2  
ATOM   6956  H HG11 . VAL B  1 82  ? -1.466  -18.684 1.674   1    34.206 ? 78  VAL B HG11 1 c 2  
ATOM   6957  H HG12 . VAL B  1 82  ? -1.539  -18.026 3.116   1    33.558 ? 78  VAL B HG12 1 c 2  
ATOM   6958  H HG13 . VAL B  1 82  ? -1.601  -19.603 2.96    1    33.818 ? 78  VAL B HG13 1 c 2  
ATOM   6959  H HG21 . VAL B  1 82  ? 0.356   -20.915 2.548   1    34.181 ? 78  VAL B HG21 1 c 2  
ATOM   6960  H HG22 . VAL B  1 82  ? 1.764   -20.251 2.24    1    34.301 ? 78  VAL B HG22 1 c 2  
ATOM   6961  H HG23 . VAL B  1 82  ? 0.602   -20.186 1.162   1    34.656 ? 78  VAL B HG23 1 c 2  
ATOM   6962  N N    . ILE B  1 83  ? -0.032  -15.472 1.675   1    32.441 ? 79  ILE B N    1 ? 2  
ATOM   6963  C CA   . ILE B  1 83  ? -0.506  -14.124 1.958   1    31.96  ? 79  ILE B CA   1 ? 2  
ATOM   6964  C C    . ILE B  1 83  ? -2.04   -14.101 1.893   1    32.144 ? 79  ILE B C    1 ? 2  
ATOM   6965  O O    . ILE B  1 83  ? -2.633  -14.738 1.028   1    31.559 ? 79  ILE B O    1 ? 2  
ATOM   6966  C CB   . ILE B  1 83  ? 0.099   -13.086 0.991   1    31.847 ? 79  ILE B CB   1 ? 2  
ATOM   6967  C CG1  . ILE B  1 83  ? -0.111  -11.69  1.541   1    31.88  ? 79  ILE B CG1  1 ? 2  
ATOM   6968  C CG2  . ILE B  1 83  ? -0.437  -13.223 -0.436  1    32.499 ? 79  ILE B CG2  1 ? 2  
ATOM   6969  C CD1  . ILE B  1 83  ? 0.742   -10.603 0.902   1    32.65  ? 79  ILE B CD1  1 ? 2  
ATOM   6970  H H    . ILE B  1 83  ? -0.035  -15.754 0.805   1    32.91  ? 79  ILE B H    1 c 2  
ATOM   6971  H HA   . ILE B  1 83  ? -0.232  -13.889 2.866   1    31.648 ? 79  ILE B HA   1 c 2  
ATOM   6972  H HB   . ILE B  1 83  ? 1.063   -13.245 0.96    1    32.147 ? 79  ILE B HB   1 c 2  
ATOM   6973  H HG12 . ILE B  1 83  ? -1.053  -11.451 1.426   1    31.953 ? 79  ILE B HG12 1 c 2  
ATOM   6974  H HG13 . ILE B  1 83  ? 0.076   -11.703 2.501   1    31.579 ? 79  ILE B HG13 1 c 2  
ATOM   6975  H HG21 . ILE B  1 83  ? 0.017   -12.589 -1.016  1    32.787 ? 79  ILE B HG21 1 c 2  
ATOM   6976  H HG22 . ILE B  1 83  ? -1.391  -13.039 -0.448  1    32.453 ? 79  ILE B HG22 1 c 2  
ATOM   6977  H HG23 . ILE B  1 83  ? -0.279  -14.125 -0.76   1    32.663 ? 79  ILE B HG23 1 c 2  
ATOM   6978  H HD11 . ILE B  1 83  ? 1.687   -10.822 0.997   1    32.602 ? 79  ILE B HD11 1 c 2  
ATOM   6979  H HD12 . ILE B  1 83  ? 0.562   -9.75   1.34    1    32.398 ? 79  ILE B HD12 1 c 2  
ATOM   6980  H HD13 . ILE B  1 83  ? 0.522   -10.531 -0.047  1    32.921 ? 79  ILE B HD13 1 c 2  
ATOM   6981  N N    . SER B  1 84  ? -2.639  -13.355 2.827   1    31.688 ? 80  SER B N    1 ? 2  
ATOM   6982  C CA   . SER B  1 84  ? -4.084  -13.189 2.9     1    31.511 ? 80  SER B CA   1 ? 2  
ATOM   6983  C C    . SER B  1 84  ? -4.347  -11.703 2.678   1    31.753 ? 80  SER B C    1 ? 2  
ATOM   6984  O O    . SER B  1 84  ? -3.763  -10.879 3.379   1    30.876 ? 80  SER B O    1 ? 2  
ATOM   6985  C CB   . SER B  1 84  ? -4.639  -13.675 4.216   1    31.012 ? 80  SER B CB   1 ? 2  
ATOM   6986  O OG   . SER B  1 84  ? -4.388  -15.053 4.438   1    30.803 ? 80  SER B OG   1 ? 2  
ATOM   6987  H H    . SER B  1 84  ? -2.122  -12.928 3.448   1    31.434 ? 80  SER B H    1 c 2  
ATOM   6988  H HA   . SER B  1 84  ? -4.504  -13.703 2.165   1    31.863 ? 80  SER B HA   1 c 2  
ATOM   6989  H HB2  . SER B  1 84  ? -4.241  -13.156 4.94    1    30.725 ? 80  SER B HB2  1 c 2  
ATOM   6990  H HB3  . SER B  1 84  ? -5.602  -13.518 4.232   1    31.035 ? 80  SER B HB3  1 c 2  
ATOM   6991  H HG   . SER B  1 84  ? -4.719  -15.278 5.182   0    30     ? 80  SER B HG   1 c 2  
ATOM   6992  N N    . VAL B  1 85  ? -5.156  -11.391 1.653   1    31.995 ? 81  VAL B N    1 ? 2  
ATOM   6993  C CA   . VAL B  1 85  ? -5.411  -10.026 1.238   1    32.819 ? 81  VAL B CA   1 ? 2  
ATOM   6994  C C    . VAL B  1 85  ? -6.918  -9.8    1.227   1    32.986 ? 81  VAL B C    1 ? 2  
ATOM   6995  O O    . VAL B  1 85  ? -7.676  -10.727 0.933   1    32.79  ? 81  VAL B O    1 ? 2  
ATOM   6996  C CB   . VAL B  1 85  ? -4.811  -9.731  -0.149  1    33.907 ? 81  VAL B CB   1 ? 2  
ATOM   6997  C CG1  . VAL B  1 85  ? -3.293  -9.956  -0.197  1    33.881 ? 81  VAL B CG1  1 ? 2  
ATOM   6998  C CG2  . VAL B  1 85  ? -5.45   -10.576 -1.226  1    34.668 ? 81  VAL B CG2  1 ? 2  
ATOM   6999  H H    . VAL B  1 85  ? -5.571  -12.067 1.198   1    32.401 ? 81  VAL B H    1 c 2  
ATOM   7000  H HA   . VAL B  1 85  ? -5.008  -9.421  1.887   1    32.605 ? 81  VAL B HA   1 c 2  
ATOM   7001  H HB   . VAL B  1 85  ? -4.991  -8.783  -0.353  1    34.03  ? 81  VAL B HB   1 c 2  
ATOM   7002  H HG11 . VAL B  1 85  ? -3.094  -10.884 0.013   1    33.75  ? 81  VAL B HG11 1 c 2  
ATOM   7003  H HG12 . VAL B  1 85  ? -2.859  -9.378  0.453   1    33.645 ? 81  VAL B HG12 1 c 2  
ATOM   7004  H HG13 . VAL B  1 85  ? -2.961  -9.748  -1.086  1    34.265 ? 81  VAL B HG13 1 c 2  
ATOM   7005  H HG21 . VAL B  1 85  ? -5.038  -10.372 -2.082  1    34.934 ? 81  VAL B HG21 1 c 2  
ATOM   7006  H HG22 . VAL B  1 85  ? -6.401  -10.385 -1.274  1    34.65  ? 81  VAL B HG22 1 c 2  
ATOM   7007  H HG23 . VAL B  1 85  ? -5.318  -11.516 -1.023  1    34.439 ? 81  VAL B HG23 1 c 2  
ATOM   7008  N N    . ARG B  1 86  ? -7.348  -8.594  1.622   1    33.285 ? 82  ARG B N    1 ? 2  
ATOM   7009  C CA   . ARG B  1 86  ? -8.764  -8.264  1.6     1    33.727 ? 82  ARG B CA   1 ? 2  
ATOM   7010  C C    . ARG B  1 86  ? -8.95   -6.83   1.116   1    34.168 ? 82  ARG B C    1 ? 2  
ATOM   7011  O O    . ARG B  1 86  ? -8.02   -6.037  1.241   1    33.6   ? 82  ARG B O    1 ? 2  
ATOM   7012  C CB   . ARG B  1 86  ? -9.393  -8.47   2.978   1    33.739 ? 82  ARG B CB   1 ? 2  
ATOM   7013  C CG   . ARG B  1 86  ? -8.82   -7.596  4.073   1    34.035 ? 82  ARG B CG   1 ? 2  
ATOM   7014  C CD   . ARG B  1 86  ? -9.503  -7.946  5.37    1    34.069 ? 82  ARG B CD   1 ? 2  
ATOM   7015  N NE   . ARG B  1 86  ? -9.681  -6.737  6.181   1    34.235 ? 82  ARG B NE   1 ? 2  
ATOM   7016  C CZ   . ARG B  1 86  ? -9.179  -6.575  7.392   1    33.805 ? 82  ARG B CZ   1 ? 2  
ATOM   7017  N NH1  . ARG B  1 86  ? -8.603  -7.576  8.016   1    33.531 ? 82  ARG B NH1  1 ? 2  
ATOM   7018  N NH2  . ARG B  1 86  ? -9.251  -5.393  7.969   1    34.212 ? 82  ARG B NH2  1 ? 2  
ATOM   7019  H H    . ARG B  1 86  ? -6.748  -7.967  1.909   1    33.152 ? 82  ARG B H    1 c 2  
ATOM   7020  H HA   . ARG B  1 86  ? -9.21   -8.867  0.957   1    34.021 ? 82  ARG B HA   1 c 2  
ATOM   7021  H HB2  . ARG B  1 86  ? -10.356 -8.296  2.908   1    33.985 ? 82  ARG B HB2  1 c 2  
ATOM   7022  H HB3  . ARG B  1 86  ? -9.279  -9.41   3.235   1    33.616 ? 82  ARG B HB3  1 c 2  
ATOM   7023  H HG2  . ARG B  1 86  ? -7.855  -7.756  4.156   1    33.815 ? 82  ARG B HG2  1 c 2  
ATOM   7024  H HG3  . ARG B  1 86  ? -8.975  -6.649  3.864   1    34.175 ? 82  ARG B HG3  1 c 2  
ATOM   7025  H HD2  . ARG B  1 86  ? -10.374 -8.343  5.18    1    34.187 ? 82  ARG B HD2  1 c 2  
ATOM   7026  H HD3  . ARG B  1 86  ? -8.965  -8.601  5.857   1    33.751 ? 82  ARG B HD3  1 c 2  
ATOM   7027  H HE   . ARG B  1 86  ? -10.151 -6.086  5.843   1    34.434 ? 82  ARG B HE   1 c 2  
ATOM   7028  H HH11 . ARG B  1 86  ? -8.807  -8.411  7.813   1    33.445 ? 82  ARG B HH11 1 c 2  
ATOM   7029  H HH12 . ARG B  1 86  ? -8.015  -7.407  8.659   1    33.255 ? 82  ARG B HH12 1 c 2  
ATOM   7030  H HH21 . ARG B  1 86  ? -9.619  -4.713  7.541   1    34.368 ? 82  ARG B HH21 1 c 2  
ATOM   7031  H HH22 . ARG B  1 86  ? -8.93   -5.282  8.785   1    33.836 ? 82  ARG B HH22 1 c 2  
ATOM   7032  N N    . ALA B  1 87  ? -10.165 -6.515  0.627   1    34.122 ? 83  ALA B N    1 ? 2  
ATOM   7033  C CA   . ALA B  1 87  ? -10.531 -5.165  0.21    1    34.38  ? 83  ALA B CA   1 ? 2  
ATOM   7034  C C    . ALA B  1 87  ? -11.937 -4.826  0.711   1    34.439 ? 83  ALA B C    1 ? 2  
ATOM   7035  O O    . ALA B  1 87  ? -12.843 -5.643  0.572   1    33.205 ? 83  ALA B O    1 ? 2  
ATOM   7036  C CB   . ALA B  1 87  ? -10.468 -5.085  -1.297  1    35.124 ? 83  ALA B CB   1 ? 2  
ATOM   7037  H H    . ALA B  1 87  ? -10.791 -7.176  0.552   1    34.26  ? 83  ALA B H    1 c 2  
ATOM   7038  H HA   . ALA B  1 87  ? -9.885  -4.519  0.607   1    34.278 ? 83  ALA B HA   1 c 2  
ATOM   7039  H HB1  . ALA B  1 87  ? -9.562  -5.271  -1.596  1    35.059 ? 83  ALA B HB1  1 c 2  
ATOM   7040  H HB2  . ALA B  1 87  ? -11.07  -5.734  -1.682  1    35.291 ? 83  ALA B HB2  1 c 2  
ATOM   7041  H HB3  . ALA B  1 87  ? -10.726 -4.195  -1.589  1    35.391 ? 83  ALA B HB3  1 c 2  
ATOM   7042  N N    . ASN B  1 88  ? -12.079 -3.647  1.337   1    34.612 ? 84  ASN B N    1 ? 2  
ATOM   7043  C CA   . ASN B  1 88  ? -13.364 -3.13   1.783   1    34.998 ? 84  ASN B CA   1 ? 2  
ATOM   7044  C C    . ASN B  1 88  ? -14.072 -4.116  2.709   1    34.83  ? 84  ASN B C    1 ? 2  
ATOM   7045  O O    . ASN B  1 88  ? -15.307 -4.144  2.748   1    35.594 ? 84  ASN B O    1 ? 2  
ATOM   7046  C CB   . ASN B  1 88  ? -14.17  -2.692  0.57    1    35.597 ? 84  ASN B CB   1 ? 2  
ATOM   7047  C CG   . ASN B  1 88  ? -13.424 -1.616  -0.187  1    36.177 ? 84  ASN B CG   1 ? 2  
ATOM   7048  O OD1  . ASN B  1 88  ? -13.165 -1.725  -1.39   1    36.987 ? 84  ASN B OD1  1 ? 2  
ATOM   7049  N ND2  . ASN B  1 88  ? -13.066 -0.543  0.49    1    36.287 ? 84  ASN B ND2  1 ? 2  
ATOM   7050  H H    . ASN B  1 88  ? -11.335 -3.14   1.49    1    34.537 ? 84  ASN B H    1 c 2  
ATOM   7051  H HA   . ASN B  1 88  ? -13.184 -2.321  2.312   1    34.915 ? 84  ASN B HA   1 c 2  
ATOM   7052  H HB2  . ASN B  1 88  ? -14.326 -3.459  -0.017  1    35.786 ? 84  ASN B HB2  1 c 2  
ATOM   7053  H HB3  . ASN B  1 88  ? -15.037 -2.345  0.861   1    35.855 ? 84  ASN B HB3  1 c 2  
ATOM   7054  H HD21 . ASN B  1 88  ? -12.472 0.019   0.142   1    36.377 ? 84  ASN B HD21 1 c 2  
ATOM   7055  H HD22 . ASN B  1 88  ? -13.421 -0.375  1.286   1    36.049 ? 84  ASN B HD22 1 c 2  
ATOM   7056  N N    . GLY B  1 89  ? -13.273 -4.879  3.475   1    33.982 ? 85  GLY B N    1 ? 2  
ATOM   7057  C CA   . GLY B  1 89  ? -13.764 -5.781  4.503   1    33.937 ? 85  GLY B CA   1 ? 2  
ATOM   7058  C C    . GLY B  1 89  ? -14.43  -7.053  3.972   1    34.177 ? 85  GLY B C    1 ? 2  
ATOM   7059  O O    . GLY B  1 89  ? -14.473 -8.046  4.692   1    33.888 ? 85  GLY B O    1 ? 2  
ATOM   7060  H H    . GLY B  1 89  ? -12.369 -4.82   3.357   1    33.977 ? 85  GLY B H    1 c 2  
ATOM   7061  H HA2  . GLY B  1 89  ? -13.007 -6.036  5.081   1    33.489 ? 85  GLY B HA2  1 c 2  
ATOM   7062  H HA3  . GLY B  1 89  ? -14.411 -5.292  5.063   1    33.929 ? 85  GLY B HA3  1 c 2  
ATOM   7063  N N    . THR B  1 90  ? -14.957 -7.049  2.731   1    35.077 ? 86  THR B N    1 ? 2  
ATOM   7064  C CA   . THR B  1 90  ? -15.816 -8.141  2.29    1    35.598 ? 86  THR B CA   1 ? 2  
ATOM   7065  C C    . THR B  1 90  ? -15.075 -9.096  1.358   1    35.656 ? 86  THR B C    1 ? 2  
ATOM   7066  O O    . THR B  1 90  ? -15.347 -10.302 1.418   1    36.663 ? 86  THR B O    1 ? 2  
ATOM   7067  C CB   . THR B  1 90  ? -17.111 -7.616  1.673   1    36.714 ? 86  THR B CB   1 ? 2  
ATOM   7068  O OG1  . THR B  1 90  ? -16.678 -6.601  0.789   1    37.39  ? 86  THR B OG1  1 ? 2  
ATOM   7069  C CG2  . THR B  1 90  ? -18.029 -7.036  2.74    1    36.902 ? 86  THR B CG2  1 ? 2  
ATOM   7070  H H    . THR B  1 90  ? -14.777 -6.365  2.154   1    35.274 ? 86  THR B H    1 c 2  
ATOM   7071  H HA   . THR B  1 90  ? -16.068 -8.653  3.089   1    35.395 ? 86  THR B HA   1 c 2  
ATOM   7072  H HB   . THR B  1 90  ? -17.573 -8.328  1.169   1    36.999 ? 86  THR B HB   1 c 2  
ATOM   7073  H HG1  . THR B  1 90  ? -16.25  -5.984  1.241   0    30     ? 86  THR B HG1  1 c 2  
ATOM   7074  H HG21 . THR B  1 90  ? -18.84  -6.699  2.323   1    37.383 ? 86  THR B HG21 1 c 2  
ATOM   7075  H HG22 . THR B  1 90  ? -17.575 -6.308  3.197   1    36.649 ? 86  THR B HG22 1 c 2  
ATOM   7076  H HG23 . THR B  1 90  ? -18.259 -7.728  3.382   1    36.648 ? 86  THR B HG23 1 c 2  
ATOM   7077  N N    . ILE B  1 91  ? -14.205 -8.604  0.467   1    35.164 ? 87  ILE B N    1 ? 2  
ATOM   7078  C CA   . ILE B  1 91  ? -13.596 -9.493  -0.529  1    35.507 ? 87  ILE B CA   1 ? 2  
ATOM   7079  C C    . ILE B  1 91  ? -12.247 -9.995  -0.012  1    34.518 ? 87  ILE B C    1 ? 2  
ATOM   7080  O O    . ILE B  1 91  ? -11.429 -9.19   0.391   1    34.526 ? 87  ILE B O    1 ? 2  
ATOM   7081  C CB   . ILE B  1 91  ? -13.507 -8.866  -1.935  1    36.415 ? 87  ILE B CB   1 ? 2  
ATOM   7082  C CG1  . ILE B  1 91  ? -12.827 -7.508  -1.944  1    36.644 ? 87  ILE B CG1  1 ? 2  
ATOM   7083  C CG2  . ILE B  1 91  ? -14.914 -8.767  -2.527  1    36.849 ? 87  ILE B CG2  1 ? 2  
ATOM   7084  C CD1  . ILE B  1 91  ? -12.647 -6.938  -3.342  1    37.537 ? 87  ILE B CD1  1 ? 2  
ATOM   7085  H H    . ILE B  1 91  ? -13.982 -7.718  0.479   1    35.388 ? 87  ILE B H    1 c 2  
ATOM   7086  H HA   . ILE B  1 91  ? -14.179 -10.273 -0.609  1    35.59  ? 87  ILE B HA   1 c 2  
ATOM   7087  H HB   . ILE B  1 91  ? -12.982 -9.468  -2.5    1    36.469 ? 87  ILE B HB   1 c 2  
ATOM   7088  H HG12 . ILE B  1 91  ? -13.364 -6.882  -1.419  1    36.591 ? 87  ILE B HG12 1 c 2  
ATOM   7089  H HG13 . ILE B  1 91  ? -11.951 -7.589  -1.518  1    36.274 ? 87  ILE B HG13 1 c 2  
ATOM   7090  H HG21 . ILE B  1 91  ? -14.868 -8.41   -3.429  1    37.304 ? 87  ILE B HG21 1 c 2  
ATOM   7091  H HG22 . ILE B  1 91  ? -15.458 -8.18   -1.975  1    36.845 ? 87  ILE B HG22 1 c 2  
ATOM   7092  H HG23 . ILE B  1 91  ? -15.319 -9.65   -2.552  1    36.956 ? 87  ILE B HG23 1 c 2  
ATOM   7093  H HD11 . ILE B  1 91  ? -12.106 -7.553  -3.872  1    37.524 ? 87  ILE B HD11 1 c 2  
ATOM   7094  H HD12 . ILE B  1 91  ? -12.196 -6.074  -3.294  1    37.428 ? 87  ILE B HD12 1 c 2  
ATOM   7095  H HD13 . ILE B  1 91  ? -13.514 -6.82   -3.772  1    37.826 ? 87  ILE B HD13 1 c 2  
ATOM   7096  N N    . VAL B  1 92  ? -12.053 -11.316 0.033   1    34.022 ? 88  VAL B N    1 ? 2  
ATOM   7097  C CA   . VAL B  1 92  ? -10.853 -11.915 0.615   1    33.352 ? 88  VAL B CA   1 ? 2  
ATOM   7098  C C    . VAL B  1 92  ? -10.254 -12.915 -0.372  1    33.095 ? 88  VAL B C    1 ? 2  
ATOM   7099  O O    . VAL B  1 92  ? -10.99  -13.709 -0.941  1    33.033 ? 88  VAL B O    1 ? 2  
ATOM   7100  C CB   . VAL B  1 92  ? -11.18  -12.611 1.95    1    33.079 ? 88  VAL B CB   1 ? 2  
ATOM   7101  C CG1  . VAL B  1 92  ? -9.986  -13.401 2.491   1    32.825 ? 88  VAL B CG1  1 ? 2  
ATOM   7102  C CG2  . VAL B  1 92  ? -11.718 -11.637 2.987   1    32.794 ? 88  VAL B CG2  1 ? 2  
ATOM   7103  H H    . VAL B  1 92  ? -12.691 -11.87  -0.315  1    34.343 ? 88  VAL B H    1 c 2  
ATOM   7104  H HA   . VAL B  1 92  ? -10.201 -11.21  0.782   1    33.177 ? 88  VAL B HA   1 c 2  
ATOM   7105  H HB   . VAL B  1 92  ? -11.897 -13.261 1.763   1    33.282 ? 88  VAL B HB   1 c 2  
ATOM   7106  H HG11 . VAL B  1 92  ? -9.217  -12.812 2.568   1    32.633 ? 88  VAL B HG11 1 c 2  
ATOM   7107  H HG12 . VAL B  1 92  ? -9.775  -14.131 1.887   1    32.994 ? 88  VAL B HG12 1 c 2  
ATOM   7108  H HG13 . VAL B  1 92  ? -10.206 -13.761 3.367   1    32.512 ? 88  VAL B HG13 1 c 2  
ATOM   7109  H HG21 . VAL B  1 92  ? -11.903 -12.112 3.814   1    32.545 ? 88  VAL B HG21 1 c 2  
ATOM   7110  H HG22 . VAL B  1 92  ? -12.537 -11.23  2.658   1    33.09  ? 88  VAL B HG22 1 c 2  
ATOM   7111  H HG23 . VAL B  1 92  ? -11.057 -10.943 3.154   1    32.644 ? 88  VAL B HG23 1 c 2  
ATOM   7112  N N    . GLN B  1 93  ? -8.924  -12.886 -0.558  1    32.55  ? 89  GLN B N    1 ? 2  
ATOM   7113  C CA   . GLN B  1 93  ? -8.232  -13.909 -1.32   1    32.811 ? 89  GLN B CA   1 ? 2  
ATOM   7114  C C    . GLN B  1 93  ? -6.975  -14.305 -0.55   1    32.376 ? 89  GLN B C    1 ? 2  
ATOM   7115  O O    . GLN B  1 93  ? -6.371  -13.459 0.095   1    32.034 ? 89  GLN B O    1 ? 2  
ATOM   7116  C CB   . GLN B  1 93  ? -7.903  -13.467 -2.748  1    33.42  ? 89  GLN B CB   1 ? 2  
ATOM   7117  C CG   . GLN B  1 93  ? -9.127  -13.42  -3.661  1    34.056 ? 89  GLN B CG   1 ? 2  
ATOM   7118  C CD   . GLN B  1 93  ? -8.78   -13.215 -5.117  1    34.831 ? 89  GLN B CD   1 ? 2  
ATOM   7119  O OE1  . GLN B  1 93  ? -7.868  -12.448 -5.449  1    34.76  ? 89  GLN B OE1  1 ? 2  
ATOM   7120  N NE2  . GLN B  1 93  ? -9.455  -13.945 -5.997  1    35.72  ? 89  GLN B NE2  1 ? 2  
ATOM   7121  H H    . GLN B  1 93  ? -8.437  -12.203 -0.197  1    32.339 ? 89  GLN B H    1 c 2  
ATOM   7122  H HA   . GLN B  1 93  ? -8.822  -14.701 -1.375  1    32.938 ? 89  GLN B HA   1 c 2  
ATOM   7123  H HB2  . GLN B  1 93  ? -7.492  -12.578 -2.719  1    33.318 ? 89  GLN B HB2  1 c 2  
ATOM   7124  H HB3  . GLN B  1 93  ? -7.247  -14.088 -3.127  1    33.517 ? 89  GLN B HB3  1 c 2  
ATOM   7125  H HG2  . GLN B  1 93  ? -9.628  -14.259 -3.57   1    34.13  ? 89  GLN B HG2  1 c 2  
ATOM   7126  H HG3  . GLN B  1 93  ? -9.715  -12.69  -3.374  1    34.003 ? 89  GLN B HG3  1 c 2  
ATOM   7127  H HE21 . GLN B  1 93  ? -9.248  -13.9   -6.857  1    36.042 ? 89  GLN B HE21 1 c 2  
ATOM   7128  H HE22 . GLN B  1 93  ? -10.112 -14.477 -5.728  1    35.603 ? 89  GLN B HE22 1 c 2  
ATOM   7129  N N    . ILE B  1 94  ? -6.634  -15.593 -0.603  1    32.439 ? 90  ILE B N    1 ? 2  
ATOM   7130  C CA   . ILE B  1 94  ? -5.458  -16.116 0.063   1    32.676 ? 90  ILE B CA   1 ? 2  
ATOM   7131  C C    . ILE B  1 94  ? -4.661  -16.88  -0.997  1    33.175 ? 90  ILE B C    1 ? 2  
ATOM   7132  O O    . ILE B  1 94  ? -5.217  -17.739 -1.678  1    33.005 ? 90  ILE B O    1 ? 2  
ATOM   7133  C CB   . ILE B  1 94  ? -5.834  -16.999 1.268   1    32.353 ? 90  ILE B CB   1 ? 2  
ATOM   7134  C CG1  . ILE B  1 94  ? -6.732  -16.26  2.259   1    31.94  ? 90  ILE B CG1  1 ? 2  
ATOM   7135  C CG2  . ILE B  1 94  ? -4.574  -17.545 1.955   1    32.306 ? 90  ILE B CG2  1 ? 2  
ATOM   7136  C CD1  . ILE B  1 94  ? -7.202  -17.126 3.422   1    31.547 ? 90  ILE B CD1  1 ? 2  
ATOM   7137  H H    . ILE B  1 94  ? -7.16   -16.171 -1.077  1    32.728 ? 90  ILE B H    1 c 2  
ATOM   7138  H HA   . ILE B  1 94  ? -4.921  -15.368 0.382   1    32.312 ? 90  ILE B HA   1 c 2  
ATOM   7139  H HB   . ILE B  1 94  ? -6.339  -17.763 0.926   1    32.635 ? 90  ILE B HB   1 c 2  
ATOM   7140  H HG12 . ILE B  1 94  ? -6.243  -15.491 2.615   1    31.701 ? 90  ILE B HG12 1 c 2  
ATOM   7141  H HG13 . ILE B  1 94  ? -7.518  -15.923 1.783   1    32.156 ? 90  ILE B HG13 1 c 2  
ATOM   7142  H HG21 . ILE B  1 94  ? -4.825  -18.094 2.713   1    32.019 ? 90  ILE B HG21 1 c 2  
ATOM   7143  H HG22 . ILE B  1 94  ? -4.024  -16.805 2.263   1    32.031 ? 90  ILE B HG22 1 c 2  
ATOM   7144  H HG23 . ILE B  1 94  ? -4.065  -18.083 1.326   1    32.529 ? 90  ILE B HG23 1 c 2  
ATOM   7145  H HD11 . ILE B  1 94  ? -7.661  -17.914 3.076   1    31.829 ? 90  ILE B HD11 1 c 2  
ATOM   7146  H HD12 . ILE B  1 94  ? -7.817  -16.612 3.978   1    31.394 ? 90  ILE B HD12 1 c 2  
ATOM   7147  H HD13 . ILE B  1 94  ? -6.44   -17.408 3.962   1    31.336 ? 90  ILE B HD13 1 c 2  
ATOM   7148  N N    . PHE B  1 95  ? -3.374  -16.529 -1.14   1    33.541 ? 91  PHE B N    1 ? 2  
ATOM   7149  C CA   . PHE B  1 95  ? -2.505  -17.104 -2.156  1    34.404 ? 91  PHE B CA   1 ? 2  
ATOM   7150  C C    . PHE B  1 95  ? -1.206  -17.626 -1.541  1    34.956 ? 91  PHE B C    1 ? 2  
ATOM   7151  O O    . PHE B  1 95  ? -0.571  -16.934 -0.754  1    33.82  ? 91  PHE B O    1 ? 2  
ATOM   7152  C CB   . PHE B  1 95  ? -2.084  -16.085 -3.215  1    34.564 ? 91  PHE B CB   1 ? 2  
ATOM   7153  C CG   . PHE B  1 95  ? -3.21   -15.577 -4.104  1    34.745 ? 91  PHE B CG   1 ? 2  
ATOM   7154  C CD1  . PHE B  1 95  ? -3.557  -16.248 -5.271  1    35.569 ? 91  PHE B CD1  1 ? 2  
ATOM   7155  C CD2  . PHE B  1 95  ? -3.916  -14.427 -3.772  1    34.716 ? 91  PHE B CD2  1 ? 2  
ATOM   7156  C CE1  . PHE B  1 95  ? -4.57   -15.766 -6.094  1    35.762 ? 91  PHE B CE1  1 ? 2  
ATOM   7157  C CE2  . PHE B  1 95  ? -4.925  -13.948 -4.594  1    34.893 ? 91  PHE B CE2  1 ? 2  
ATOM   7158  C CZ   . PHE B  1 95  ? -5.281  -14.635 -5.726  1    35.826 ? 91  PHE B CZ   1 ? 2  
ATOM   7159  H H    . PHE B  1 95  ? -3.023  -15.902 -0.575  1    33.234 ? 91  PHE B H    1 c 2  
ATOM   7160  H HA   . PHE B  1 95  ? -2.979  -17.852 -2.601  1    34.74  ? 91  PHE B HA   1 c 2  
ATOM   7161  H HB2  . PHE B  1 95  ? -1.672  -15.318 -2.759  1    34.328 ? 91  PHE B HB2  1 c 2  
ATOM   7162  H HB3  . PHE B  1 95  ? -1.395  -16.496 -3.784  1    34.909 ? 91  PHE B HB3  1 c 2  
ATOM   7163  H HD1  . PHE B  1 95  ? -3.087  -17.03  -5.516  1    35.676 ? 91  PHE B HD1  1 c 2  
ATOM   7164  H HD2  . PHE B  1 95  ? -3.691  -13.956 -2.985  1    34.238 ? 91  PHE B HD2  1 c 2  
ATOM   7165  H HE1  . PHE B  1 95  ? -4.805  -16.237 -6.878  1    36.331 ? 91  PHE B HE1  1 c 2  
ATOM   7166  H HE2  . PHE B  1 95  ? -5.401  -13.171 -4.347  1    34.905 ? 91  PHE B HE2  1 c 2  
ATOM   7167  H HZ   . PHE B  1 95  ? -5.967  -14.305 -6.284  1    35.983 ? 91  PHE B HZ   1 c 2  
ATOM   7168  N N    . ASN B  1 96  ? -0.783  -18.824 -1.955  1    35.994 ? 92  ASN B N    1 ? 2  
ATOM   7169  C CA   . ASN B  1 96  ? 0.545   -19.305 -1.633  1    36.587 ? 92  ASN B CA   1 ? 2  
ATOM   7170  C C    . ASN B  1 96  ? 1.475   -18.695 -2.672  1    37.472 ? 92  ASN B C    1 ? 2  
ATOM   7171  O O    . ASN B  1 96  ? 1.368   -19.008 -3.846  1    38.697 ? 92  ASN B O    1 ? 2  
ATOM   7172  C CB   . ASN B  1 96  ? 0.618   -20.829 -1.649  1    37.24  ? 92  ASN B CB   1 ? 2  
ATOM   7173  C CG   . ASN B  1 96  ? 1.957   -21.307 -1.136  1    37.595 ? 92  ASN B CG   1 ? 2  
ATOM   7174  O OD1  . ASN B  1 96  ? 2.997   -20.776 -1.519  1    38.44  ? 92  ASN B OD1  1 ? 2  
ATOM   7175  N ND2  . ASN B  1 96  ? 1.988   -22.272 -0.24   1    37.337 ? 92  ASN B ND2  1 ? 2  
ATOM   7176  H H    . ASN B  1 96  ? -1.338  -19.354 -2.451  1    36.222 ? 92  ASN B H    1 c 2  
ATOM   7177  H HA   . ASN B  1 96  ? 0.796   -18.993 -0.737  1    36.169 ? 92  ASN B HA   1 c 2  
ATOM   7178  H HB2  . ASN B  1 96  ? -0.095  -21.194 -1.087  1    37.008 ? 92  ASN B HB2  1 c 2  
ATOM   7179  H HB3  . ASN B  1 96  ? 0.485   -21.153 -2.562  1    37.721 ? 92  ASN B HB3  1 c 2  
ATOM   7180  H HD21 . ASN B  1 96  ? 2.767   -22.554 0.078   1    37.352 ? 92  ASN B HD21 1 c 2  
ATOM   7181  H HD22 . ASN B  1 96  ? 1.234   -22.641 0.045   1    37.228 ? 92  ASN B HD22 1 c 2  
ATOM   7182  N N    . LEU B  1 97  ? 2.287   -17.719 -2.262  1    38.089 ? 93  LEU B N    1 ? 2  
ATOM   7183  C CA   . LEU B  1 97  ? 3.163   -16.993 -3.173  1    38.603 ? 93  LEU B CA   1 ? 2  
ATOM   7184  C C    . LEU B  1 97  ? 4.353   -17.867 -3.565  1    40.006 ? 93  LEU B C    1 ? 2  
ATOM   7185  O O    . LEU B  1 97  ? 4.871   -17.724 -4.663  1    41.038 ? 93  LEU B O    1 ? 2  
ATOM   7186  C CB   . LEU B  1 97  ? 3.618   -15.706 -2.482  1    37.972 ? 93  LEU B CB   1 ? 2  
ATOM   7187  C CG   . LEU B  1 97  ? 2.518   -14.769 -1.978  1    37.356 ? 93  LEU B CG   1 ? 2  
ATOM   7188  C CD1  . LEU B  1 97  ? 3.113   -13.619 -1.209  1    37.701 ? 93  LEU B CD1  1 ? 2  
ATOM   7189  C CD2  . LEU B  1 97  ? 1.732   -14.231 -3.145  1    37.683 ? 93  LEU B CD2  1 ? 2  
ATOM   7190  H H    . LEU B  1 97  ? 2.305   -17.503 -1.374  1    37.448 ? 93  LEU B H    1 c 2  
ATOM   7191  H HA   . LEU B  1 97  ? 2.651   -16.764 -3.99   1    39.01  ? 93  LEU B HA   1 c 2  
ATOM   7192  H HB2  . LEU B  1 97  ? 4.185   -15.956 -1.716  1    37.73  ? 93  LEU B HB2  1 c 2  
ATOM   7193  H HB3  . LEU B  1 97  ? 4.185   -15.205 -3.113  1    38.337 ? 93  LEU B HB3  1 c 2  
ATOM   7194  H HG   . LEU B  1 97  ? 1.908   -15.275 -1.382  1    37.191 ? 93  LEU B HG   1 c 2  
ATOM   7195  H HD11 . LEU B  1 97  ? 3.582   -13.957 -0.43   1    37.238 ? 93  LEU B HD11 1 c 2  
ATOM   7196  H HD12 . LEU B  1 97  ? 2.405   -13.018 -0.923  1    37.235 ? 93  LEU B HD12 1 c 2  
ATOM   7197  H HD13 . LEU B  1 97  ? 3.736   -13.136 -1.778  1    37.831 ? 93  LEU B HD13 1 c 2  
ATOM   7198  H HD21 . LEU B  1 97  ? 1.296   -14.964 -3.61   1    37.94  ? 93  LEU B HD21 1 c 2  
ATOM   7199  H HD22 . LEU B  1 97  ? 2.331   -13.772 -3.756  1    38.054 ? 93  LEU B HD22 1 c 2  
ATOM   7200  H HD23 . LEU B  1 97  ? 1.059   -13.608 -2.825  1    37.438 ? 93  LEU B HD23 1 c 2  
ATOM   7201  N N    . GLU B  1 98  ? 4.743   -18.817 -2.684  1    40.873 ? 94  GLU B N    1 ? 2  
ATOM   7202  C CA   . GLU B  1 98  ? 5.866   -19.724 -2.932  1    41.809 ? 94  GLU B CA   1 ? 2  
ATOM   7203  C C    . GLU B  1 98  ? 5.578   -20.609 -4.149  1    42.052 ? 94  GLU B C    1 ? 2  
ATOM   7204  O O    . GLU B  1 98  ? 6.47    -20.861 -4.935  1    43.419 ? 94  GLU B O    1 ? 2  
ATOM   7205  C CB   . GLU B  1 98  ? 6.154   -20.66  -1.747  1    41.77  ? 94  GLU B CB   1 ? 2  
ATOM   7206  C CG   . GLU B  1 98  ? 6.197   -19.986 -0.379  1    42.528 ? 94  GLU B CG   1 ? 2  
ATOM   7207  C CD   . GLU B  1 98  ? 6.637   -20.849 0.799   1    42.994 ? 94  GLU B CD   1 ? 2  
ATOM   7208  O OE1  . GLU B  1 98  ? 6.599   -22.097 0.806   1    42.996 ? 94  GLU B OE1  1 ? 2  
ATOM   7209  O OE2  . GLU B  1 98  ? 7.049   -20.221 1.789   1    42.747 ? 94  GLU B OE2  1 ? 2  
ATOM   7210  H H    . GLU B  1 98  ? 4.282   -18.902 -1.9    1    40.264 ? 94  GLU B H    1 c 2  
ATOM   7211  H HA   . GLU B  1 98  ? 6.672   -19.178 -3.117  1    41.858 ? 94  GLU B HA   1 c 2  
ATOM   7212  H HB2  . GLU B  1 98  ? 5.471   -21.362 -1.727  1    41.99  ? 94  GLU B HB2  1 c 2  
ATOM   7213  H HB3  . GLU B  1 98  ? 7.019   -21.095 -1.9    1    42.338 ? 94  GLU B HB3  1 c 2  
ATOM   7214  H HG2  . GLU B  1 98  ? 6.801   -19.215 -0.432  1    42.357 ? 94  GLU B HG2  1 c 2  
ATOM   7215  H HG3  . GLU B  1 98  ? 5.304   -19.635 -0.176  1    42.014 ? 94  GLU B HG3  1 c 2  
ATOM   7216  N N    . THR B  1 99  ? 4.332   -21.098 -4.264  1    42.32  ? 95  THR B N    1 ? 2  
ATOM   7217  C CA   . THR B  1 99  ? 3.897   -22.019 -5.305  1    43.388 ? 95  THR B CA   1 ? 2  
ATOM   7218  C C    . THR B  1 99  ? 2.913   -21.344 -6.261  1    43.569 ? 95  THR B C    1 ? 2  
ATOM   7219  O O    . THR B  1 99  ? 2.346   -22.003 -7.129  1    43.304 ? 95  THR B O    1 ? 2  
ATOM   7220  C CB   . THR B  1 99  ? 3.237   -23.236 -4.641  1    43.878 ? 95  THR B CB   1 ? 2  
ATOM   7221  O OG1  . THR B  1 99  ? 1.966   -22.759 -4.179  1    43.565 ? 95  THR B OG1  1 ? 2  
ATOM   7222  C CG2  . THR B  1 99  ? 4.046   -23.795 -3.481  1    43.956 ? 95  THR B CG2  1 ? 2  
ATOM   7223  H H    . THR B  1 99  ? 3.716   -20.848 -3.637  1    41.897 ? 95  THR B H    1 c 2  
ATOM   7224  H HA   . THR B  1 99  ? 4.682   -22.321 -5.812  1    43.86  ? 95  THR B HA   1 c 2  
ATOM   7225  H HB   . THR B  1 99  ? 3.096   -23.946 -5.312  1    44.362 ? 95  THR B HB   1 c 2  
ATOM   7226  H HG1  . THR B  1 99  ? 2.082   -22.12  -3.622  0    30     ? 95  THR B HG1  1 c 2  
ATOM   7227  H HG21 . THR B  1 99  ? 3.601   -24.582 -3.127  1    43.892 ? 95  THR B HG21 1 c 2  
ATOM   7228  H HG22 . THR B  1 99  ? 4.12    -23.125 -2.781  1    43.364 ? 95  THR B HG22 1 c 2  
ATOM   7229  H HG23 . THR B  1 99  ? 4.934   -24.038 -3.792  1    44.206 ? 95  THR B HG23 1 c 2  
ATOM   7230  N N    . LYS B  1 100 ? 2.651   -20.048 -6.049  1    44.071 ? 96  LYS B N    1 ? 2  
ATOM   7231  C CA   . LYS B  1 100 ? 1.731   -19.265 -6.884  1    44.509 ? 96  LYS B CA   1 ? 2  
ATOM   7232  C C    . LYS B  1 100 ? 0.346   -19.918 -7.001  1    43.479 ? 96  LYS B C    1 ? 2  
ATOM   7233  O O    . LYS B  1 100 ? -0.098  -20.208 -8.12   1    45.456 ? 96  LYS B O    1 ? 2  
ATOM   7234  C CB   . LYS B  1 100 ? 2.375   -19.1   -8.266  1    47.583 ? 96  LYS B CB   1 ? 2  
ATOM   7235  C CG   . LYS B  1 100 ? 3.788   -18.525 -8.25   1    49.384 ? 96  LYS B CG   1 ? 2  
ATOM   7236  C CD   . LYS B  1 100 ? 4.283   -18.262 -9.675  1    52.104 ? 96  LYS B CD   1 ? 2  
ATOM   7237  C CE   . LYS B  1 100 ? 5.282   -17.143 -9.775  1    53.367 ? 96  LYS B CE   1 ? 2  
ATOM   7238  N NZ   . LYS B  1 100 ? 4.808   -15.906 -9.139  1    52.662 ? 96  LYS B NZ   1 ? 2  
ATOM   7239  H H    . LYS B  1 100 ? 3.064   -19.622 -5.355  1    43.495 ? 96  LYS B H    1 c 2  
ATOM   7240  H HA   . LYS B  1 100 ? 1.624   -18.37  -6.474  1    44.272 ? 96  LYS B HA   1 c 2  
ATOM   7241  H HB2  . LYS B  1 100 ? 2.403   -19.974 -8.711  1    47.742 ? 96  LYS B HB2  1 c 2  
ATOM   7242  H HB3  . LYS B  1 100 ? 1.808   -18.51  -8.806  1    47.557 ? 96  LYS B HB3  1 c 2  
ATOM   7243  H HG2  . LYS B  1 100 ? 3.787   -17.69  -7.737  1    49.037 ? 96  LYS B HG2  1 c 2  
ATOM   7244  H HG3  . LYS B  1 100 ? 4.39    -19.162 -7.807  1    49.299 ? 96  LYS B HG3  1 c 2  
ATOM   7245  H HD2  . LYS B  1 100 ? 4.694   -19.083 -10.02  1    52.296 ? 96  LYS B HD2  1 c 2  
ATOM   7246  H HD3  . LYS B  1 100 ? 3.513   -18.051 -10.246 1    52.057 ? 96  LYS B HD3  1 c 2  
ATOM   7247  H HE2  . LYS B  1 100 ? 6.114   -17.416 -9.348  1    53.009 ? 96  LYS B HE2  1 c 2  
ATOM   7248  H HE3  . LYS B  1 100 ? 5.471   -16.962 -10.713 1    53.633 ? 96  LYS B HE3  1 c 2  
ATOM   7249  H HZ1  . LYS B  1 100 ? 4.849   -15.976 -8.237  1    52.161 ? 96  LYS B HZ1  1 c 2  
ATOM   7250  H HZ2  . LYS B  1 100 ? 3.953   -15.738 -9.391  1    52.659 ? 96  LYS B HZ2  1 c 2  
ATOM   7251  H HZ3  . LYS B  1 100 ? 5.334   -15.215 -9.401  1    52.884 ? 96  LYS B HZ3  1 c 2  
ATOM   7252  N N    . SER B  1 101 ? -0.32   -20.176 -5.855  1    41.523 ? 97  SER B N    1 ? 2  
ATOM   7253  C CA   A SER B  1 101 ? -1.573  -20.934 -5.82   0.38 41.461 ? 97  SER B CA   1 ? 2  
ATOM   7254  C CA   B SER B  1 101 ? -1.572  -20.935 -5.817  0.62 41.675 ? 97  SER B CA   1 ? 2  
ATOM   7255  C C    . SER B  1 101 ? -2.705  -20.276 -5.003  1    40.452 ? 97  SER B C    1 ? 2  
ATOM   7256  O O    . SER B  1 101 ? -2.557  -19.897 -3.847  1    39.43  ? 97  SER B O    1 ? 2  
ATOM   7257  C CB   A SER B  1 101 ? -1.313  -22.344 -5.305  0.38 41.661 ? 97  SER B CB   1 ? 2  
ATOM   7258  C CB   B SER B  1 101 ? -1.295  -22.329 -5.283  0.62 42.124 ? 97  SER B CB   1 ? 2  
ATOM   7259  O OG   A SER B  1 101 ? -2.536  -23.02  -5.034  0.38 41.525 ? 97  SER B OG   1 ? 2  
ATOM   7260  O OG   B SER B  1 101 ? -0.344  -22.979 -6.111  0.62 43.042 ? 97  SER B OG   1 ? 2  
ATOM   7261  H H    A SER B  1 101 ? 0.024   -19.867 -5.067  0.38 41.388 ? 97  SER B H    1 c 2  
ATOM   7262  H H    B SER B  1 101 ? 0.024   -19.865 -5.067  0.62 41.438 ? 97  SER B H    1 c 2  
ATOM   7263  H HA   A SER B  1 101 ? -1.895  -21.014 -6.753  0.38 41.929 ? 97  SER B HA   1 c 2  
ATOM   7264  H HA   B SER B  1 101 ? -1.893  -21.029 -6.75   0.62 42.109 ? 97  SER B HA   1 c 2  
ATOM   7265  H HB2  A SER B  1 101 ? -0.806  -22.844 -5.972  0.38 42.068 ? 97  SER B HB2  1 c 2  
ATOM   7266  H HB2  B SER B  1 101 ? -0.951  -22.267 -4.372  0.62 41.638 ? 97  SER B HB2  1 c 2  
ATOM   7267  H HB3  A SER B  1 101 ? -0.78   -22.297 -4.488  0.38 41.194 ? 97  SER B HB3  1 c 2  
ATOM   7268  H HB3  B SER B  1 101 ? -2.125  -22.843 -5.269  0.62 42.17  ? 97  SER B HB3  1 c 2  
ATOM   7269  H HG   A SER B  1 101 ? -2.358  -23.795 -4.76   0    30     ? 97  SER B HG   1 c 2  
ATOM   7270  H HG   B SER B  1 101 ? -0.206  -23.75  -5.803  0    30     ? 97  SER B HG   1 c 2  
ATOM   7271  N N    . LYS B  1 102 ? -3.921  -20.233 -5.572  1    39.64  ? 98  LYS B N    1 ? 2  
ATOM   7272  C CA   . LYS B  1 102 ? -5.069  -19.642 -4.888  1    38.862 ? 98  LYS B CA   1 ? 2  
ATOM   7273  C C    . LYS B  1 102 ? -5.693  -20.636 -3.903  1    37.575 ? 98  LYS B C    1 ? 2  
ATOM   7274  O O    . LYS B  1 102 ? -6.254  -21.645 -4.32   1    38.116 ? 98  LYS B O    1 ? 2  
ATOM   7275  C CB   . LYS B  1 102 ? -6.107  -19.197 -5.921  1    39.311 ? 98  LYS B CB   1 ? 2  
ATOM   7276  C CG   . LYS B  1 102 ? -7.16   -18.215 -5.393  1    39.286 ? 98  LYS B CG   1 ? 2  
ATOM   7277  C CD   . LYS B  1 102 ? -8.229  -17.918 -6.434  1    40.43  ? 98  LYS B CD   1 ? 2  
ATOM   7278  C CE   . LYS B  1 102 ? -7.819  -16.787 -7.33   1    40.803 ? 98  LYS B CE   1 ? 2  
ATOM   7279  N NZ   . LYS B  1 102 ? -8.785  -16.572 -8.421  1    41.898 ? 98  LYS B NZ   1 ? 2  
ATOM   7280  H H    . LYS B  1 102 ? -4.04   -20.584 -6.408  1    40.334 ? 98  LYS B H    1 c 2  
ATOM   7281  H HA   . LYS B  1 102 ? -4.76   -18.844 -4.387  1    38.355 ? 98  LYS B HA   1 c 2  
ATOM   7282  H HB2  . LYS B  1 102 ? -5.639  -18.774 -6.672  1    39.688 ? 98  LYS B HB2  1 c 2  
ATOM   7283  H HB3  . LYS B  1 102 ? -6.568  -19.991 -6.268  1    39.715 ? 98  LYS B HB3  1 c 2  
ATOM   7284  H HG2  . LYS B  1 102 ? -7.582  -18.599 -4.594  1    39.035 ? 98  LYS B HG2  1 c 2  
ATOM   7285  H HG3  . LYS B  1 102 ? -6.715  -17.379 -5.134  1    39.069 ? 98  LYS B HG3  1 c 2  
ATOM   7286  H HD2  . LYS B  1 102 ? -8.387  -18.72  -6.978  1    40.708 ? 98  LYS B HD2  1 c 2  
ATOM   7287  H HD3  . LYS B  1 102 ? -9.068  -17.684 -5.981  1    40.123 ? 98  LYS B HD3  1 c 2  
ATOM   7288  H HE2  . LYS B  1 102 ? -7.746  -15.969 -6.806  1    40.537 ? 98  LYS B HE2  1 c 2  
ATOM   7289  H HE3  . LYS B  1 102 ? -6.944  -16.979 -7.715  1    41.038 ? 98  LYS B HE3  1 c 2  
ATOM   7290  H HZ1  . LYS B  1 102 ? -9.597  -16.374 -8.073  1    41.727 ? 98  LYS B HZ1  1 c 2  
ATOM   7291  H HZ2  . LYS B  1 102 ? -8.851  -17.322 -8.925  1    42.137 ? 98  LYS B HZ2  1 c 2  
ATOM   7292  H HZ3  . LYS B  1 102 ? -8.51   -15.885 -8.944  1    41.966 ? 98  LYS B HZ3  1 c 2  
ATOM   7293  N N    . LEU B  1 103 ? -5.646  -20.331 -2.609  1    36.3   ? 99  LEU B N    1 ? 2  
ATOM   7294  C CA   . LEU B  1 103 ? -6.119  -21.237 -1.571  1    35.377 ? 99  LEU B CA   1 ? 2  
ATOM   7295  C C    . LEU B  1 103 ? -7.574  -20.936 -1.198  1    35.221 ? 99  LEU B C    1 ? 2  
ATOM   7296  O O    . LEU B  1 103 ? -8.335  -21.843 -0.861  1    35.345 ? 99  LEU B O    1 ? 2  
ATOM   7297  C CB   . LEU B  1 103 ? -5.211  -21.11  -0.343  1    34.908 ? 99  LEU B CB   1 ? 2  
ATOM   7298  C CG   . LEU B  1 103 ? -3.703  -21.241 -0.604  1    35.071 ? 99  LEU B CG   1 ? 2  
ATOM   7299  C CD1  . LEU B  1 103 ? -2.972  -21.366 0.74    1    34.555 ? 99  LEU B CD1  1 ? 2  
ATOM   7300  C CD2  . LEU B  1 103 ? -3.35   -22.406 -1.484  1    36.106 ? 99  LEU B CD2  1 ? 2  
ATOM   7301  H H    . LEU B  1 103 ? -5.298  -19.524 -2.357  1    36.045 ? 99  LEU B H    1 c 2  
ATOM   7302  H HA   . LEU B  1 103 ? -6.07   -22.164 -1.916  1    35.869 ? 99  LEU B HA   1 c 2  
ATOM   7303  H HB2  . LEU B  1 103 ? -5.378  -20.234 0.073   1    34.579 ? 99  LEU B HB2  1 c 2  
ATOM   7304  H HB3  . LEU B  1 103 ? -5.475  -21.803 0.306   1    34.766 ? 99  LEU B HB3  1 c 2  
ATOM   7305  H HG   . LEU B  1 103 ? -3.392  -20.411 -1.049  1    35.198 ? 99  LEU B HG   1 c 2  
ATOM   7306  H HD11 . LEU B  1 103 ? -3.146  -20.576 1.279   1    34.185 ? 99  LEU B HD11 1 c 2  
ATOM   7307  H HD12 . LEU B  1 103 ? -2.016  -21.447 0.583   1    34.624 ? 99  LEU B HD12 1 c 2  
ATOM   7308  H HD13 . LEU B  1 103 ? -3.289  -22.155 1.211   1    34.5   ? 99  LEU B HD13 1 c 2  
ATOM   7309  H HD21 . LEU B  1 103 ? -3.755  -22.288 -2.36   1    36.364 ? 99  LEU B HD21 1 c 2  
ATOM   7310  H HD22 . LEU B  1 103 ? -3.68   -23.228 -1.084  1    35.987 ? 99  LEU B HD22 1 c 2  
ATOM   7311  H HD23 . LEU B  1 103 ? -2.385  -22.458 -1.581  1    36.037 ? 99  LEU B HD23 1 c 2  
ATOM   7312  N N    . LYS B  1 104 ? -7.913  -19.642 -1.165  1    34.498 ? 100 LYS B N    1 ? 2  
ATOM   7313  C CA   . LYS B  1 104 ? -9.239  -19.182 -0.792  1    34.168 ? 100 LYS B CA   1 ? 2  
ATOM   7314  C C    . LYS B  1 104 ? -9.59   -17.949 -1.626  1    33.824 ? 100 LYS B C    1 ? 2  
ATOM   7315  O O    . LYS B  1 104 ? -8.729  -17.138 -1.925  1    33.716 ? 100 LYS B O    1 ? 2  
ATOM   7316  C CB   . LYS B  1 104 ? -9.338  -18.836 0.7     1    33.242 ? 100 LYS B CB   1 ? 2  
ATOM   7317  C CG   . LYS B  1 104 ? -9.241  -19.99  1.685   1    32.879 ? 100 LYS B CG   1 ? 2  
ATOM   7318  C CD   . LYS B  1 104 ? -10.458 -20.895 1.7     1    33.209 ? 100 LYS B CD   1 ? 2  
ATOM   7319  C CE   . LYS B  1 104 ? -10.211 -22.121 2.546   1    33.332 ? 100 LYS B CE   1 ? 2  
ATOM   7320  N NZ   . LYS B  1 104 ? -11.397 -22.986 2.676   1    33.615 ? 100 LYS B NZ   1 ? 2  
ATOM   7321  H H    . LYS B  1 104 ? -7.282  -19.015 -1.376  1    34.523 ? 100 LYS B H    1 c 2  
ATOM   7322  H HA   . LYS B  1 104 ? -9.886  -19.899 -0.999  1    34.384 ? 100 LYS B HA   1 c 2  
ATOM   7323  H HB2  . LYS B  1 104 ? -8.627  -18.195 0.913   1    33.018 ? 100 LYS B HB2  1 c 2  
ATOM   7324  H HB3  . LYS B  1 104 ? -10.194 -18.381 0.851   1    33.29  ? 100 LYS B HB3  1 c 2  
ATOM   7325  H HG2  . LYS B  1 104 ? -8.448  -20.524 1.464   1    32.989 ? 100 LYS B HG2  1 c 2  
ATOM   7326  H HG3  . LYS B  1 104 ? -9.109  -19.621 2.585   1    32.492 ? 100 LYS B HG3  1 c 2  
ATOM   7327  H HD2  . LYS B  1 104 ? -11.226 -20.402 2.06    1    33.186 ? 100 LYS B HD2  1 c 2  
ATOM   7328  H HD3  . LYS B  1 104 ? -10.67  -21.173 0.782   1    33.723 ? 100 LYS B HD3  1 c 2  
ATOM   7329  H HE2  . LYS B  1 104 ? -9.485  -22.64  2.156   1    33.405 ? 100 LYS B HE2  1 c 2  
ATOM   7330  H HE3  . LYS B  1 104 ? -9.935  -21.84  3.436   1    32.835 ? 100 LYS B HE3  1 c 2  
ATOM   7331  H HZ1  . LYS B  1 104 ? -11.631 -23.311 1.864   1    34.082 ? 100 LYS B HZ1  1 c 2  
ATOM   7332  H HZ2  . LYS B  1 104 ? -12.088 -22.508 3.015   1    33.55  ? 100 LYS B HZ2  1 c 2  
ATOM   7333  H HZ3  . LYS B  1 104 ? -11.213 -23.674 3.232   1    33.566 ? 100 LYS B HZ3  1 c 2  
ATOM   7334  N N    . SER B  1 105 ? -10.871 -17.814 -1.967  1    34.585 ? 101 SER B N    1 ? 2  
ATOM   7335  C CA   . SER B  1 105 ? -11.427 -16.663 -2.66   1    34.476 ? 101 SER B CA   1 ? 2  
ATOM   7336  C C    . SER B  1 105 ? -12.928 -16.621 -2.36   1    35.003 ? 101 SER B C    1 ? 2  
ATOM   7337  O O    . SER B  1 105 ? -13.66  -17.519 -2.762  1    35.198 ? 101 SER B O    1 ? 2  
ATOM   7338  C CB   . SER B  1 105 ? -11.14  -16.772 -4.141  1    35.519 ? 101 SER B CB   1 ? 2  
ATOM   7339  O OG   . SER B  1 105 ? -11.708 -15.691 -4.861  1    35.666 ? 101 SER B OG   1 ? 2  
ATOM   7340  H H    . SER B  1 105 ? -11.441 -18.495 -1.752  1    34.509 ? 101 SER B H    1 c 2  
ATOM   7341  H HA   . SER B  1 105 ? -11.003 -15.842 -2.307  1    34.406 ? 101 SER B HA   1 c 2  
ATOM   7342  H HB2  . SER B  1 105 ? -10.175 -16.779 -4.279  1    35.335 ? 101 SER B HB2  1 c 2  
ATOM   7343  H HB3  . SER B  1 105 ? -11.502 -17.612 -4.479  1    35.706 ? 101 SER B HB3  1 c 2  
ATOM   7344  H HG   . SER B  1 105 ? -11.535 -15.777 -5.677  0    30     ? 101 SER B HG   1 c 2  
ATOM   7345  N N    . PHE B  1 106 ? -13.381 -15.6   -1.629  1    34.908 ? 102 PHE B N    1 ? 2  
ATOM   7346  C CA   . PHE B  1 106 ? -14.767 -15.529 -1.204  1    34.943 ? 102 PHE B CA   1 ? 2  
ATOM   7347  C C    . PHE B  1 106 ? -15.136 -14.09  -0.86   1    34.867 ? 102 PHE B C    1 ? 2  
ATOM   7348  O O    . PHE B  1 106 ? -14.265 -13.231 -0.724  1    34.292 ? 102 PHE B O    1 ? 2  
ATOM   7349  C CB   . PHE B  1 106 ? -15.045 -16.478 -0.032  1    34.568 ? 102 PHE B CB   1 ? 2  
ATOM   7350  C CG   . PHE B  1 106 ? -14.104 -16.371 1.152   1    34.121 ? 102 PHE B CG   1 ? 2  
ATOM   7351  C CD1  . PHE B  1 106 ? -14.206 -15.311 2.044   1    33.693 ? 102 PHE B CD1  1 ? 2  
ATOM   7352  C CD2  . PHE B  1 106 ? -13.147 -17.347 1.387   1    33.927 ? 102 PHE B CD2  1 ? 2  
ATOM   7353  C CE1  . PHE B  1 106 ? -13.362 -15.238 3.139   1    33.225 ? 102 PHE B CE1  1 ? 2  
ATOM   7354  C CE2  . PHE B  1 106 ? -12.315 -17.276 2.502   1    33.224 ? 102 PHE B CE2  1 ? 2  
ATOM   7355  C CZ   . PHE B  1 106 ? -12.411 -16.214 3.361   1    32.877 ? 102 PHE B CZ   1 ? 2  
ATOM   7356  H H    . PHE B  1 106 ? -12.809 -14.929 -1.387  1    34.566 ? 102 PHE B H    1 c 2  
ATOM   7357  H HA   . PHE B  1 106 ? -15.335 -15.815 -1.966  1    35.451 ? 102 PHE B HA   1 c 2  
ATOM   7358  H HB2  . PHE B  1 106 ? -15.962 -16.316 0.284   1    34.75  ? 102 PHE B HB2  1 c 2  
ATOM   7359  H HB3  . PHE B  1 106 ? -15.015 -17.4   -0.372  1    34.864 ? 102 PHE B HB3  1 c 2  
ATOM   7360  H HD1  . PHE B  1 106 ? -14.854 -14.639 1.903   1    33.909 ? 102 PHE B HD1  1 c 2  
ATOM   7361  H HD2  . PHE B  1 106 ? -13.078 -18.082 0.8     1    34.19  ? 102 PHE B HD2  1 c 2  
ATOM   7362  H HE1  . PHE B  1 106 ? -13.432 -14.509 3.734   1    32.96  ? 102 PHE B HE1  1 c 2  
ATOM   7363  H HE2  . PHE B  1 106 ? -11.661 -17.941 2.645   1    33.143 ? 102 PHE B HE2  1 c 2  
ATOM   7364  H HZ   . PHE B  1 106 ? -11.836 -16.155 4.108   1    32.517 ? 102 PHE B HZ   1 c 2  
ATOM   7365  N N    . THR B  1 107 ? -16.446 -13.859 -0.735  1    35.138 ? 103 THR B N    1 ? 2  
ATOM   7366  C CA   . THR B  1 107 ? -16.991 -12.567 -0.39   1    35.468 ? 103 THR B CA   1 ? 2  
ATOM   7367  C C    . THR B  1 107 ? -17.816 -12.758 0.877   1    35.86  ? 103 THR B C    1 ? 2  
ATOM   7368  O O    . THR B  1 107 ? -18.748 -13.558 0.874   1    36.175 ? 103 THR B O    1 ? 2  
ATOM   7369  C CB   . THR B  1 107 ? -17.862 -12.068 -1.541  1    36.4   ? 103 THR B CB   1 ? 2  
ATOM   7370  O OG1  . THR B  1 107 ? -17.102 -12.073 -2.745  1    36.105 ? 103 THR B OG1  1 ? 2  
ATOM   7371  C CG2  . THR B  1 107 ? -18.405 -10.676 -1.273  1    36.639 ? 103 THR B CG2  1 ? 2  
ATOM   7372  H H    . THR B  1 107 ? -17.028 -14.549 -0.877  1    35.482 ? 103 THR B H    1 c 2  
ATOM   7373  H HA   . THR B  1 107 ? -16.263 -11.932 -0.227  1    35.311 ? 103 THR B HA   1 c 2  
ATOM   7374  H HB   . THR B  1 107 ? -18.629 -12.68  -1.648  1    36.594 ? 103 THR B HB   1 c 2  
ATOM   7375  H HG1  . THR B  1 107 ? -16.413 -11.547 -2.65   0    30     ? 103 THR B HG1  1 c 2  
ATOM   7376  H HG21 . THR B  1 107 ? -18.932 -10.381 -2.035  1    37.086 ? 103 THR B HG21 1 c 2  
ATOM   7377  H HG22 . THR B  1 107 ? -17.666 -10.06  -1.135  1    36.327 ? 103 THR B HG22 1 c 2  
ATOM   7378  H HG23 . THR B  1 107 ? -18.966 -10.691 -0.48   1    36.467 ? 103 THR B HG23 1 c 2  
ATOM   7379  N N    . LEU B  1 108 ? -17.431 -12.071 1.958   1    35.99  ? 104 LEU B N    1 ? 2  
ATOM   7380  C CA   . LEU B  1 108 ? -18.074 -12.247 3.257   1    36.313 ? 104 LEU B CA   1 ? 2  
ATOM   7381  C C    . LEU B  1 108 ? -19.391 -11.478 3.301   1    36.878 ? 104 LEU B C    1 ? 2  
ATOM   7382  O O    . LEU B  1 108 ? -19.523 -10.45  2.653   1    36.892 ? 104 LEU B O    1 ? 2  
ATOM   7383  C CB   . LEU B  1 108 ? -17.146 -11.75  4.358   1    36.155 ? 104 LEU B CB   1 ? 2  
ATOM   7384  C CG   . LEU B  1 108 ? -15.781 -12.44  4.473   1    36.224 ? 104 LEU B CG   1 ? 2  
ATOM   7385  C CD1  . LEU B  1 108 ? -14.765 -11.502 5.067   1    35.984 ? 104 LEU B CD1  1 ? 2  
ATOM   7386  C CD2  . LEU B  1 108 ? -15.913 -13.703 5.263   1    36.089 ? 104 LEU B CD2  1 ? 2  
ATOM   7387  H H    . LEU B  1 108 ? -16.746 -11.47  1.886   1    35.772 ? 104 LEU B H    1 c 2  
ATOM   7388  H HA   . LEU B  1 108 ? -18.257 -13.212 3.392   1    36.325 ? 104 LEU B HA   1 c 2  
ATOM   7389  H HB2  . LEU B  1 108 ? -16.995 -10.787 4.217   1    36.215 ? 104 LEU B HB2  1 c 2  
ATOM   7390  H HB3  . LEU B  1 108 ? -17.615 -11.845 5.218   1    36.168 ? 104 LEU B HB3  1 c 2  
ATOM   7391  H HG   . LEU B  1 108 ? -15.477 -12.681 3.561   1    36.396 ? 104 LEU B HG   1 c 2  
ATOM   7392  H HD11 . LEU B  1 108 ? -14.664 -10.725 4.491   1    36.083 ? 104 LEU B HD11 1 c 2  
ATOM   7393  H HD12 . LEU B  1 108 ? -13.91  -11.957 5.148   1    35.667 ? 104 LEU B HD12 1 c 2  
ATOM   7394  H HD13 . LEU B  1 108 ? -15.062 -11.215 5.947   1    35.727 ? 104 LEU B HD13 1 c 2  
ATOM   7395  H HD21 . LEU B  1 108 ? -16.536 -14.301 4.818   1    36.401 ? 104 LEU B HD21 1 c 2  
ATOM   7396  H HD22 . LEU B  1 108 ? -16.243 -13.496 6.154   1    35.874 ? 104 LEU B HD22 1 c 2  
ATOM   7397  H HD23 . LEU B  1 108 ? -15.045 -14.134 5.333   1    35.781 ? 104 LEU B HD23 1 c 2  
ATOM   7398  N N    . ASP B  1 109 ? -20.344 -11.958 4.113   1    37.517 ? 105 ASP B N    1 ? 2  
ATOM   7399  C CA   . ASP B  1 109 ? -21.633 -11.32  4.295   1    38.516 ? 105 ASP B CA   1 ? 2  
ATOM   7400  C C    . ASP B  1 109 ? -21.502 -10.084 5.187   1    37.132 ? 105 ASP B C    1 ? 2  
ATOM   7401  O O    . ASP B  1 109 ? -22.238 -9.114  5.028   1    37.392 ? 105 ASP B O    1 ? 2  
ATOM   7402  C CB   . ASP B  1 109 ? -22.618 -12.323 4.876   1    40.724 ? 105 ASP B CB   1 ? 2  
ATOM   7403  C CG   . ASP B  1 109 ? -22.81  -13.572 4.023   1    43.229 ? 105 ASP B CG   1 ? 2  
ATOM   7404  O OD1  . ASP B  1 109 ? -21.951 -14.482 4.083   1    44.321 ? 105 ASP B OD1  1 ? 2  
ATOM   7405  O OD2  . ASP B  1 109 ? -23.815 -13.616 3.282   1    46.001 ? 105 ASP B OD2  1 ? 2  
ATOM   7406  H H    . ASP B  1 109 ? -20.17  -12.723 4.582   1    37.311 ? 105 ASP B H    1 c 2  
ATOM   7407  H HA   . ASP B  1 109 ? -21.967 -11.038 3.414   1    38.952 ? 105 ASP B HA   1 c 2  
ATOM   7408  H HB2  . ASP B  1 109 ? -22.304 -12.6   5.762   1    40.289 ? 105 ASP B HB2  1 c 2  
ATOM   7409  H HB3  . ASP B  1 109 ? -23.488 -11.886 4.985   1    41.051 ? 105 ASP B HB3  1 c 2  
ATOM   7410  N N    . GLU B  1 110 ? -20.567 -10.154 6.132   1    35.774 ? 106 GLU B N    1 ? 2  
ATOM   7411  C CA   . GLU B  1 110 ? -20.31  -9.074  7.071   1    35.429 ? 106 GLU B CA   1 ? 2  
ATOM   7412  C C    . GLU B  1 110 ? -18.848 -8.657  6.916   1    34.529 ? 106 GLU B C    1 ? 2  
ATOM   7413  O O    . GLU B  1 110 ? -17.975 -9.507  6.81    1    33.939 ? 106 GLU B O    1 ? 2  
ATOM   7414  C CB   . GLU B  1 110 ? -20.523 -9.487  8.534   1    34.926 ? 106 GLU B CB   1 ? 2  
ATOM   7415  C CG   . GLU B  1 110 ? -21.961 -9.852  8.894   1    35.36  ? 106 GLU B CG   1 ? 2  
ATOM   7416  C CD   . GLU B  1 110 ? -22.159 -10.333 10.329  1    35.302 ? 106 GLU B CD   1 ? 2  
ATOM   7417  O OE1  . GLU B  1 110 ? -21.174 -10.673 11.039  1    34.468 ? 106 GLU B OE1  1 ? 2  
ATOM   7418  O OE2  . GLU B  1 110 ? -23.339 -10.368 10.745  1    35.422 ? 106 GLU B OE2  1 ? 2  
ATOM   7419  H H    . GLU B  1 110 ? -20.066 -10.916 6.203   1    35.707 ? 106 GLU B H    1 c 2  
ATOM   7420  H HA   . GLU B  1 110 ? -20.9   -8.312  6.853   1    35.684 ? 106 GLU B HA   1 c 2  
ATOM   7421  H HB2  . GLU B  1 110 ? -19.951 -10.258 8.726   1    34.653 ? 106 GLU B HB2  1 c 2  
ATOM   7422  H HB3  . GLU B  1 110 ? -20.233 -8.751  9.112   1    34.867 ? 106 GLU B HB3  1 c 2  
ATOM   7423  H HG2  . GLU B  1 110 ? -22.533 -9.068  8.749   1    35.75  ? 106 GLU B HG2  1 c 2  
ATOM   7424  H HG3  . GLU B  1 110 ? -22.271 -10.557 8.286   1    35.668 ? 106 GLU B HG3  1 c 2  
ATOM   7425  N N    . PRO B  1 111 ? -18.525 -7.35   6.862   1    34.899 ? 107 PRO B N    1 ? 2  
ATOM   7426  C CA   . PRO B  1 111 ? -17.131 -6.919  6.756   1    34.179 ? 107 PRO B CA   1 ? 2  
ATOM   7427  C C    . PRO B  1 111 ? -16.232 -7.371  7.908   1    33.745 ? 107 PRO B C    1 ? 2  
ATOM   7428  O O    . PRO B  1 111 ? -16.576 -7.196  9.075   1    33.885 ? 107 PRO B O    1 ? 2  
ATOM   7429  C CB   . PRO B  1 111 ? -17.243 -5.399  6.706   1    34.697 ? 107 PRO B CB   1 ? 2  
ATOM   7430  C CG   . PRO B  1 111 ? -18.657 -5.143  6.215   1    35.64  ? 107 PRO B CG   1 ? 2  
ATOM   7431  C CD   . PRO B  1 111 ? -19.482 -6.236  6.811   1    35.44  ? 107 PRO B CD   1 ? 2  
ATOM   7432  H HA   . PRO B  1 111 ? -16.76  -7.242  5.908   1    34.431 ? 107 PRO B HA   1 c 2  
ATOM   7433  H HB2  . PRO B  1 111 ? -17.107 -5.009  7.592   1    34.489 ? 107 PRO B HB2  1 c 2  
ATOM   7434  H HB3  . PRO B  1 111 ? -16.586 -5.021  6.09    1    34.746 ? 107 PRO B HB3  1 c 2  
ATOM   7435  H HG2  . PRO B  1 111 ? -18.977 -4.268  6.513   1    35.702 ? 107 PRO B HG2  1 c 2  
ATOM   7436  H HG3  . PRO B  1 111 ? -18.697 -5.177  5.238   1    35.829 ? 107 PRO B HG3  1 c 2  
ATOM   7437  H HD2  . PRO B  1 111 ? -19.795 -6.003  7.706   1    35.463 ? 107 PRO B HD2  1 c 2  
ATOM   7438  H HD3  . PRO B  1 111 ? -20.245 -6.453  6.243   1    35.894 ? 107 PRO B HD3  1 c 2  
ATOM   7439  N N    . VAL B  1 112 ? -15.056 -7.929  7.566   1    33.419 ? 108 VAL B N    1 ? 2  
ATOM   7440  C CA   . VAL B  1 112 ? -14.044 -8.304  8.535   1    33.24  ? 108 VAL B CA   1 ? 2  
ATOM   7441  C C    . VAL B  1 112 ? -13.382 -7.012  9.003   1    32.894 ? 108 VAL B C    1 ? 2  
ATOM   7442  O O    . VAL B  1 112 ? -13.017 -6.193  8.167   1    32.973 ? 108 VAL B O    1 ? 2  
ATOM   7443  C CB   . VAL B  1 112 ? -12.994 -9.313  8.008   1    33.59  ? 108 VAL B CB   1 ? 2  
ATOM   7444  C CG1  . VAL B  1 112 ? -12.174 -8.76   6.859   1    34.225 ? 108 VAL B CG1  1 ? 2  
ATOM   7445  C CG2  . VAL B  1 112 ? -12.055 -9.823  9.099   1    32.953 ? 108 VAL B CG2  1 ? 2  
ATOM   7446  H H    . VAL B  1 112 ? -14.888 -8.086  6.681   1    33.718 ? 108 VAL B H    1 c 2  
ATOM   7447  H HA   . VAL B  1 112 ? -14.497 -8.711  9.299   1    33.107 ? 108 VAL B HA   1 c 2  
ATOM   7448  H HB   . VAL B  1 112 ? -13.493 -10.091 7.664   1    33.718 ? 108 VAL B HB   1 c 2  
ATOM   7449  H HG11 . VAL B  1 112 ? -11.658 -7.997  7.165   1    33.951 ? 108 VAL B HG11 1 c 2  
ATOM   7450  H HG12 . VAL B  1 112 ? -12.761 -8.485  6.139   1    34.432 ? 108 VAL B HG12 1 c 2  
ATOM   7451  H HG13 . VAL B  1 112 ? -11.57  -9.449  6.537   1    34.005 ? 108 VAL B HG13 1 c 2  
ATOM   7452  H HG21 . VAL B  1 112 ? -11.432 -10.465 8.718   1    32.901 ? 108 VAL B HG21 1 c 2  
ATOM   7453  H HG22 . VAL B  1 112 ? -12.573 -10.254 9.8     1    32.884 ? 108 VAL B HG22 1 c 2  
ATOM   7454  H HG23 . VAL B  1 112 ? -11.558 -9.078  9.477   1    32.82  ? 108 VAL B HG23 1 c 2  
ATOM   7455  N N    . ILE B  1 113 ? -13.233 -6.851  10.331  1    32.34  ? 109 ILE B N    1 ? 2  
ATOM   7456  C CA   . ILE B  1 113 ? -12.574 -5.691  10.923  1    32.136 ? 109 ILE B CA   1 ? 2  
ATOM   7457  C C    . ILE B  1 113 ? -11.26  -6.089  11.6    1    31.663 ? 109 ILE B C    1 ? 2  
ATOM   7458  O O    . ILE B  1 113 ? -10.478 -5.21   11.948  1    31.981 ? 109 ILE B O    1 ? 2  
ATOM   7459  C CB   . ILE B  1 113 ? -13.509 -4.893  11.865  1    32.352 ? 109 ILE B CB   1 ? 2  
ATOM   7460  C CG1  . ILE B  1 113 ? -14.161 -5.749  12.963  1    32.333 ? 109 ILE B CG1  1 ? 2  
ATOM   7461  C CG2  . ILE B  1 113 ? -14.557 -4.152  11.032  1    32.995 ? 109 ILE B CG2  1 ? 2  
ATOM   7462  C CD1  . ILE B  1 113 ? -13.237 -6.126  14.093  1    31.787 ? 109 ILE B CD1  1 ? 2  
ATOM   7463  H H    . ILE B  1 113 ? -13.563 -7.496  10.889  1    32.245 ? 109 ILE B H    1 c 2  
ATOM   7464  H HA   . ILE B  1 113 ? -12.341 -5.091  10.188  1    32.384 ? 109 ILE B HA   1 c 2  
ATOM   7465  H HB   . ILE B  1 113 ? -12.961 -4.218  12.312  1    32.279 ? 109 ILE B HB   1 c 2  
ATOM   7466  H HG12 . ILE B  1 113 ? -14.918 -5.253  13.335  1    32.489 ? 109 ILE B HG12 1 c 2  
ATOM   7467  H HG13 . ILE B  1 113 ? -14.514 -6.567  12.56   1    32.328 ? 109 ILE B HG13 1 c 2  
ATOM   7468  H HG21 . ILE B  1 113 ? -15.146 -3.65   11.62   1    33.101 ? 109 ILE B HG21 1 c 2  
ATOM   7469  H HG22 . ILE B  1 113 ? -15.081 -4.793  10.522  1    33.119 ? 109 ILE B HG22 1 c 2  
ATOM   7470  H HG23 . ILE B  1 113 ? -14.114 -3.539  10.421  1    33.112 ? 109 ILE B HG23 1 c 2  
ATOM   7471  H HD11 . ILE B  1 113 ? -12.511 -6.687  13.764  1    31.63  ? 109 ILE B HD11 1 c 2  
ATOM   7472  H HD12 . ILE B  1 113 ? -13.74  -6.617  14.77   1    31.759 ? 109 ILE B HD12 1 c 2  
ATOM   7473  H HD13 . ILE B  1 113 ? -12.865 -5.316  14.491  1    31.859 ? 109 ILE B HD13 1 c 2  
ATOM   7474  N N    . PHE B  1 114 ? -11.023 -7.391  11.795  1    30.923 ? 110 PHE B N    1 ? 2  
ATOM   7475  C CA   . PHE B  1 114 ? -9.781  -7.868  12.373  1    30.402 ? 110 PHE B CA   1 ? 2  
ATOM   7476  C C    . PHE B  1 114 ? -9.569  -9.319  11.957  1    30.267 ? 110 PHE B C    1 ? 2  
ATOM   7477  O O    . PHE B  1 114 ? -10.536 -10.075 11.902  1    30.133 ? 110 PHE B O    1 ? 2  
ATOM   7478  C CB   . PHE B  1 114 ? -9.773  -7.771  13.905  1    29.91  ? 110 PHE B CB   1 ? 2  
ATOM   7479  C CG   . PHE B  1 114 ? -8.464  -8.227  14.523  1    29.565 ? 110 PHE B CG   1 ? 2  
ATOM   7480  C CD1  . PHE B  1 114 ? -7.342  -7.404  14.509  1    29.556 ? 110 PHE B CD1  1 ? 2  
ATOM   7481  C CD2  . PHE B  1 114 ? -8.344  -9.503  15.072  1    29.108 ? 110 PHE B CD2  1 ? 2  
ATOM   7482  C CE1  . PHE B  1 114 ? -6.143  -7.846  15.05   1    29.584 ? 110 PHE B CE1  1 ? 2  
ATOM   7483  C CE2  . PHE B  1 114 ? -7.141  -9.944  15.605  1    29.324 ? 110 PHE B CE2  1 ? 2  
ATOM   7484  C CZ   . PHE B  1 114 ? -6.043  -9.118  15.587  1    29.13  ? 110 PHE B CZ   1 ? 2  
ATOM   7485  H H    . PHE B  1 114 ? -11.661 -8.004  11.569  1    31.141 ? 110 PHE B H    1 c 2  
ATOM   7486  H HA   . PHE B  1 114 ? -9.034  -7.32   12.016  1    30.515 ? 110 PHE B HA   1 c 2  
ATOM   7487  H HB2  . PHE B  1 114 ? -9.941  -6.837  14.162  1    30.054 ? 110 PHE B HB2  1 c 2  
ATOM   7488  H HB3  . PHE B  1 114 ? -10.505 -8.324  14.259  1    29.962 ? 110 PHE B HB3  1 c 2  
ATOM   7489  H HD1  . PHE B  1 114 ? -7.399  -6.54   14.133  1    29.814 ? 110 PHE B HD1  1 c 2  
ATOM   7490  H HD2  . PHE B  1 114 ? -9.092  -10.078 15.075  1    29.366 ? 110 PHE B HD2  1 c 2  
ATOM   7491  H HE1  . PHE B  1 114 ? -5.388  -7.279  15.043  1    29.465 ? 110 PHE B HE1  1 c 2  
ATOM   7492  H HE2  . PHE B  1 114 ? -7.078  -10.808 15.981  1    29.058 ? 110 PHE B HE2  1 c 2  
ATOM   7493  H HZ   . PHE B  1 114 ? -5.229  -9.408  15.964  1    29.074 ? 110 PHE B HZ   1 c 2  
ATOM   7494  N N    . TRP B  1 115 ? -8.323  -9.704  11.649  1    29.717 ? 111 TRP B N    1 ? 2  
ATOM   7495  C CA   . TRP B  1 115 ? -8.017  -11.099 11.375  1    29.909 ? 111 TRP B CA   1 ? 2  
ATOM   7496  C C    . TRP B  1 115 ? -6.622  -11.424 11.898  1    30.325 ? 111 TRP B C    1 ? 2  
ATOM   7497  O O    . TRP B  1 115 ? -5.834  -10.5   12.129  1    30.278 ? 111 TRP B O    1 ? 2  
ATOM   7498  C CB   . TRP B  1 115 ? -8.187  -11.483 9.89    1    30.243 ? 111 TRP B CB   1 ? 2  
ATOM   7499  C CG   . TRP B  1 115 ? -7.383  -10.725 8.864   1    30.308 ? 111 TRP B CG   1 ? 2  
ATOM   7500  C CD1  . TRP B  1 115 ? -6.395  -9.794  9.038   1    30.223 ? 111 TRP B CD1  1 ? 2  
ATOM   7501  C CD2  . TRP B  1 115 ? -7.496  -10.917 7.439   1    30.354 ? 111 TRP B CD2  1 ? 2  
ATOM   7502  N NE1  . TRP B  1 115 ? -5.891  -9.404  7.827   1    30.424 ? 111 TRP B NE1  1 ? 2  
ATOM   7503  C CE2  . TRP B  1 115 ? -6.544  -10.072 6.83    1    30.668 ? 111 TRP B CE2  1 ? 2  
ATOM   7504  C CE3  . TRP B  1 115 ? -8.281  -11.738 6.626   1    30.811 ? 111 TRP B CE3  1 ? 2  
ATOM   7505  C CZ2  . TRP B  1 115 ? -6.381  -10.005 5.443   1    30.952 ? 111 TRP B CZ2  1 ? 2  
ATOM   7506  C CZ3  . TRP B  1 115 ? -8.117  -11.665 5.255   1    31.237 ? 111 TRP B CZ3  1 ? 2  
ATOM   7507  C CH2  . TRP B  1 115 ? -7.168  -10.825 4.676   1    31.147 ? 111 TRP B CH2  1 ? 2  
ATOM   7508  H H    . TRP B  1 115 ? -7.652  -9.084  11.608  1    29.858 ? 111 TRP B H    1 c 2  
ATOM   7509  H HA   . TRP B  1 115 ? -8.661  -11.649 11.895  1    29.932 ? 111 TRP B HA   1 c 2  
ATOM   7510  H HB2  . TRP B  1 115 ? -7.977  -12.437 9.799   1    30.193 ? 111 TRP B HB2  1 c 2  
ATOM   7511  H HB3  . TRP B  1 115 ? -9.137  -11.394 9.663   1    30.416 ? 111 TRP B HB3  1 c 2  
ATOM   7512  H HD1  . TRP B  1 115 ? -6.095  -9.464  9.868   1    29.976 ? 111 TRP B HD1  1 c 2  
ATOM   7513  H HE1  . TRP B  1 115 ? -5.268  -8.805  7.711   1    30.484 ? 111 TRP B HE1  1 c 2  
ATOM   7514  H HE3  . TRP B  1 115 ? -8.925  -12.31  7.005   1    30.743 ? 111 TRP B HE3  1 c 2  
ATOM   7515  H HZ2  . TRP B  1 115 ? -5.738  -9.438  5.055   1    31.081 ? 111 TRP B HZ2  1 c 2  
ATOM   7516  H HZ3  . TRP B  1 115 ? -8.65   -12.209 4.7     1    31.439 ? 111 TRP B HZ3  1 c 2  
ATOM   7517  H HH2  . TRP B  1 115 ? -7.083  -10.802 3.74    1    31.539 ? 111 TRP B HH2  1 c 2  
ATOM   7518  N N    . ARG B  1 116 ? -6.348  -12.726 12.094  1    30.343 ? 112 ARG B N    1 ? 2  
ATOM   7519  C CA   . ARG B  1 116 ? -5.121  -13.18  12.724  1    30.826 ? 112 ARG B CA   1 ? 2  
ATOM   7520  C C    . ARG B  1 116 ? -5.031  -14.7   12.59   1    30.729 ? 112 ARG B C    1 ? 2  
ATOM   7521  O O    . ARG B  1 116 ? -5.98   -15.39  12.942  1    30.627 ? 112 ARG B O    1 ? 2  
ATOM   7522  C CB   . ARG B  1 116 ? -5.233  -12.82  14.212  1    31.579 ? 112 ARG B CB   1 ? 2  
ATOM   7523  C CG   . ARG B  1 116 ? -4.011  -13.108 15.075  1    32.424 ? 112 ARG B CG   1 ? 2  
ATOM   7524  C CD   . ARG B  1 116 ? -3.278  -11.799 15.293  1    33.522 ? 112 ARG B CD   1 ? 2  
ATOM   7525  N NE   . ARG B  1 116 ? -2.052  -11.96  16.064  1    35.034 ? 112 ARG B NE   1 ? 2  
ATOM   7526  C CZ   . ARG B  1 116 ? -1.108  -11.045 16.062  1    36.456 ? 112 ARG B CZ   1 ? 2  
ATOM   7527  N NH1  . ARG B  1 116 ? -0.522  -10.664 14.933  1    36.659 ? 112 ARG B NH1  1 ? 2  
ATOM   7528  N NH2  . ARG B  1 116 ? -0.709  -10.593 17.245  1    38.624 ? 112 ARG B NH2  1 ? 2  
ATOM   7529  H H    . ARG B  1 116 ? -6.958  -13.351 11.822  1    30.598 ? 112 ARG B H    1 c 2  
ATOM   7530  H HA   . ARG B  1 116 ? -4.342  -12.744 12.293  1    30.877 ? 112 ARG B HA   1 c 2  
ATOM   7531  H HB2  . ARG B  1 116 ? -5.441  -11.864 14.282  1    31.569 ? 112 ARG B HB2  1 c 2  
ATOM   7532  H HB3  . ARG B  1 116 ? -5.995  -13.31  14.587  1    31.528 ? 112 ARG B HB3  1 c 2  
ATOM   7533  H HG2  . ARG B  1 116 ? -4.289  -13.479 15.94   1    32.215 ? 112 ARG B HG2  1 c 2  
ATOM   7534  H HG3  . ARG B  1 116 ? -3.419  -13.746 14.622  1    32.443 ? 112 ARG B HG3  1 c 2  
ATOM   7535  H HD2  . ARG B  1 116 ? -3.063  -11.405 14.423  1    33.812 ? 112 ARG B HD2  1 c 2  
ATOM   7536  H HD3  . ARG B  1 116 ? -3.87   -11.179 15.765  1    33.517 ? 112 ARG B HD3  1 c 2  
ATOM   7537  H HE   . ARG B  1 116 ? -1.941  -12.682 16.539  1    34.793 ? 112 ARG B HE   1 c 2  
ATOM   7538  H HH11 . ARG B  1 116 ? -0.765  -11.028 14.167  1    36.718 ? 112 ARG B HH11 1 c 2  
ATOM   7539  H HH12 . ARG B  1 116 ? 0.11    -10.047 14.953  1    36.733 ? 112 ARG B HH12 1 c 2  
ATOM   7540  H HH21 . ARG B  1 116 ? -1.058  -10.93  17.984  1    37.713 ? 112 ARG B HH21 1 c 2  
ATOM   7541  H HH22 . ARG B  1 116 ? -0.095  -9.958  17.29   1    37.887 ? 112 ARG B HH22 1 c 2  
ATOM   7542  N N    . TRP B  1 117 ? -3.864  -15.237 12.22   1    30.476 ? 113 TRP B N    1 ? 2  
ATOM   7543  C CA   . TRP B  1 117 ? -3.68   -16.685 12.205  1    30.279 ? 113 TRP B CA   1 ? 2  
ATOM   7544  C C    . TRP B  1 117 ? -3.82   -17.237 13.628  1    30.065 ? 113 TRP B C    1 ? 2  
ATOM   7545  O O    . TRP B  1 117 ? -3.203  -16.713 14.548  1    30.493 ? 113 TRP B O    1 ? 2  
ATOM   7546  C CB   . TRP B  1 117 ? -2.323  -17.04  11.581  1    30.076 ? 113 TRP B CB   1 ? 2  
ATOM   7547  C CG   . TRP B  1 117 ? -2.355  -16.876 10.087  1    30.267 ? 113 TRP B CG   1 ? 2  
ATOM   7548  C CD1  . TRP B  1 117 ? -2.006  -15.775 9.365   1    30.241 ? 113 TRP B CD1  1 ? 2  
ATOM   7549  C CD2  . TRP B  1 117 ? -2.855  -17.838 9.133   1    30.295 ? 113 TRP B CD2  1 ? 2  
ATOM   7550  N NE1  . TRP B  1 117 ? -2.207  -16.012 8.029   1    30.325 ? 113 TRP B NE1  1 ? 2  
ATOM   7551  C CE2  . TRP B  1 117 ? -2.728  -17.26  7.855   1    30.734 ? 113 TRP B CE2  1 ? 2  
ATOM   7552  C CE3  . TRP B  1 117 ? -3.387  -19.129 9.23    1    30.535 ? 113 TRP B CE3  1 ? 2  
ATOM   7553  C CZ2  . TRP B  1 117 ? -3.097  -17.922 6.684   1    31.101 ? 113 TRP B CZ2  1 ? 2  
ATOM   7554  C CZ3  . TRP B  1 117 ? -3.752  -19.779 8.079   1    31.077 ? 113 TRP B CZ3  1 ? 2  
ATOM   7555  C CH2  . TRP B  1 117 ? -3.589  -19.195 6.821   1    31.304 ? 113 TRP B CH2  1 ? 2  
ATOM   7556  H H    . TRP B  1 117 ? -3.17   -14.695 11.973  1    30.493 ? 113 TRP B H    1 c 2  
ATOM   7557  H HA   . TRP B  1 117 ? -4.395  -17.082 11.639  1    30.474 ? 113 TRP B HA   1 c 2  
ATOM   7558  H HB2  . TRP B  1 117 ? -1.635  -16.45  11.957  1    29.971 ? 113 TRP B HB2  1 c 2  
ATOM   7559  H HB3  . TRP B  1 117 ? -2.106  -17.971 11.799  1    30.133 ? 113 TRP B HB3  1 c 2  
ATOM   7560  H HD1  . TRP B  1 117 ? -1.637  -14.98  9.718   1    30.071 ? 113 TRP B HD1  1 c 2  
ATOM   7561  H HE1  . TRP B  1 117 ? -2.028  -15.448 7.388   1    30.64  ? 113 TRP B HE1  1 c 2  
ATOM   7562  H HE3  . TRP B  1 117 ? -3.478  -19.547 10.068  1    30.36  ? 113 TRP B HE3  1 c 2  
ATOM   7563  H HZ2  . TRP B  1 117 ? -3.002  -17.516 5.839   1    31.377 ? 113 TRP B HZ2  1 c 2  
ATOM   7564  H HZ3  . TRP B  1 117 ? -4.099  -20.654 8.136   1    31.158 ? 113 TRP B HZ3  1 c 2  
ATOM   7565  H HH2  . TRP B  1 117 ? -3.865  -19.665 6.055   1    31.623 ? 113 TRP B HH2  1 c 2  
ATOM   7566  N N    . LEU B  1 118 ? -4.666  -18.255 13.801  1    29.917 ? 114 LEU B N    1 ? 2  
ATOM   7567  C CA   . LEU B  1 118 ? -4.906  -18.911 15.083  1    29.66  ? 114 LEU B CA   1 ? 2  
ATOM   7568  C C    . LEU B  1 118 ? -3.985  -20.127 15.253  1    29.97  ? 114 LEU B C    1 ? 2  
ATOM   7569  O O    . LEU B  1 118 ? -3.694  -20.508 16.387  1    29.15  ? 114 LEU B O    1 ? 2  
ATOM   7570  C CB   . LEU B  1 118 ? -6.383  -19.327 15.12   1    29.561 ? 114 LEU B CB   1 ? 2  
ATOM   7571  C CG   . LEU B  1 118 ? -7.408  -18.201 14.974  1    29.646 ? 114 LEU B CG   1 ? 2  
ATOM   7572  C CD1  . LEU B  1 118 ? -8.796  -18.807 15.045  1    29.714 ? 114 LEU B CD1  1 ? 2  
ATOM   7573  C CD2  . LEU B  1 118 ? -7.239  -17.112 16.023  1    29.467 ? 114 LEU B CD2  1 ? 2  
ATOM   7574  H H    . LEU B  1 118 ? -5.129  -18.558 13.074  1    30.184 ? 114 LEU B H    1 c 2  
ATOM   7575  H HA   . LEU B  1 118 ? -4.725  -18.266 15.813  1    29.456 ? 114 LEU B HA   1 c 2  
ATOM   7576  H HB2  . LEU B  1 118 ? -6.535  -19.979 14.397  1    29.888 ? 114 LEU B HB2  1 c 2  
ATOM   7577  H HB3  . LEU B  1 118 ? -6.55   -19.789 15.973  1    29.55  ? 114 LEU B HB3  1 c 2  
ATOM   7578  H HG   . LEU B  1 118 ? -7.294  -17.79  14.078  1    29.76  ? 114 LEU B HG   1 c 2  
ATOM   7579  H HD11 . LEU B  1 118 ? -8.907  -19.45  14.324  1    30.006 ? 114 LEU B HD11 1 c 2  
ATOM   7580  H HD12 . LEU B  1 118 ? -9.462  -18.105 14.956  1    29.821 ? 114 LEU B HD12 1 c 2  
ATOM   7581  H HD13 . LEU B  1 118 ? -8.912  -19.256 15.899  1    29.677 ? 114 LEU B HD13 1 c 2  
ATOM   7582  H HD21 . LEU B  1 118 ? -6.367  -16.695 15.924  1    29.316 ? 114 LEU B HD21 1 c 2  
ATOM   7583  H HD22 . LEU B  1 118 ? -7.313  -17.501 16.91   1    29.312 ? 114 LEU B HD22 1 c 2  
ATOM   7584  H HD23 . LEU B  1 118 ? -7.931  -16.44  15.906  1    29.489 ? 114 LEU B HD23 1 c 2  
ATOM   7585  N N    . SER B  1 119 ? -3.597  -20.753 14.133  1    29.818 ? 115 SER B N    1 ? 2  
ATOM   7586  C CA   . SER B  1 119 ? -2.726  -21.923 14.093  1    30.367 ? 115 SER B CA   1 ? 2  
ATOM   7587  C C    . SER B  1 119 ? -2.021  -21.943 12.742  1    31.136 ? 115 SER B C    1 ? 2  
ATOM   7588  O O    . SER B  1 119 ? -2.265  -21.044 11.944  1    31.083 ? 115 SER B O    1 ? 2  
ATOM   7589  C CB   . SER B  1 119 ? -3.502  -23.235 14.29   1    30.649 ? 115 SER B CB   1 ? 2  
ATOM   7590  O OG   . SER B  1 119 ? -4.222  -23.626 13.122  1    30.8   ? 115 SER B OG   1 ? 2  
ATOM   7591  H H    . SER B  1 119 ? -3.908  -20.431 13.336  1    30.18  ? 115 SER B H    1 c 2  
ATOM   7592  H HA   . SER B  1 119 ? -2.044  -21.839 14.807  1    30.198 ? 115 SER B HA   1 c 2  
ATOM   7593  H HB2  . SER B  1 119 ? -2.876  -23.943 14.532  1    30.654 ? 115 SER B HB2  1 c 2  
ATOM   7594  H HB3  . SER B  1 119 ? -4.129  -23.125 15.03   1    30.437 ? 115 SER B HB3  1 c 2  
ATOM   7595  H HG   . SER B  1 119 ? -4.631  -24.346 13.28   0    30     ? 115 SER B HG   1 c 2  
ATOM   7596  N N    . GLU B  1 120 ? -1.238  -23     12.454  1    31.498 ? 116 GLU B N    1 ? 2  
ATOM   7597  C CA   . GLU B  1 120 ? -0.627  -23.179 11.147  1    32.465 ? 116 GLU B CA   1 ? 2  
ATOM   7598  C C    . GLU B  1 120 ? -1.666  -23.518 10.072  1    32.004 ? 116 GLU B C    1 ? 2  
ATOM   7599  O O    . GLU B  1 120 ? -1.327  -23.483 8.892   1    32.065 ? 116 GLU B O    1 ? 2  
ATOM   7600  C CB   . GLU B  1 120 ? 0.408   -24.31  11.205  1    33.522 ? 116 GLU B CB   1 ? 2  
ATOM   7601  C CG   . GLU B  1 120 ? 1.658   -23.992 12.022  1    34.204 ? 116 GLU B CG   1 ? 2  
ATOM   7602  C CD   . GLU B  1 120 ? 2.717   -23.217 11.271  1    34.791 ? 116 GLU B CD   1 ? 2  
ATOM   7603  O OE1  . GLU B  1 120 ? 3.032   -23.618 10.142  1    35.993 ? 116 GLU B OE1  1 ? 2  
ATOM   7604  O OE2  . GLU B  1 120 ? 3.246   -22.209 11.779  1    36.402 ? 116 GLU B OE2  1 ? 2  
ATOM   7605  H H    . GLU B  1 120 ? -1.076  -23.624 13.101  1    31.574 ? 116 GLU B H    1 c 2  
ATOM   7606  H HA   . GLU B  1 120 ? -0.171  -22.336 10.896  1    32.243 ? 116 GLU B HA   1 c 2  
ATOM   7607  H HB2  . GLU B  1 120 ? -0.018  -25.104 11.59   1    33.581 ? 116 GLU B HB2  1 c 2  
ATOM   7608  H HB3  . GLU B  1 120 ? 0.678   -24.535 10.29   1    33.843 ? 116 GLU B HB3  1 c 2  
ATOM   7609  H HG2  . GLU B  1 120 ? 1.397   -23.474 12.814  1    33.828 ? 116 GLU B HG2  1 c 2  
ATOM   7610  H HG3  . GLU B  1 120 ? 2.054   -24.832 12.337  1    34.237 ? 116 GLU B HG3  1 c 2  
ATOM   7611  N N    . THR B  1 121 ? -2.905  -23.884 10.46   1    31.733 ? 117 THR B N    1 ? 2  
ATOM   7612  C CA   . THR B  1 121 ? -3.934  -24.252 9.498   1    31.692 ? 117 THR B CA   1 ? 2  
ATOM   7613  C C    . THR B  1 121 ? -5.071  -23.241 9.421   1    31.126 ? 117 THR B C    1 ? 2  
ATOM   7614  O O    . THR B  1 121 ? -5.692  -23.14  8.353   1    30.83  ? 117 THR B O    1 ? 2  
ATOM   7615  C CB   . THR B  1 121 ? -4.544  -25.611 9.836   1    32.315 ? 117 THR B CB   1 ? 2  
ATOM   7616  O OG1  . THR B  1 121 ? -5.246  -25.43  11.056  1    32.099 ? 117 THR B OG1  1 ? 2  
ATOM   7617  C CG2  . THR B  1 121 ? -3.49   -26.704 9.867   1    32.815 ? 117 THR B CG2  1 ? 2  
ATOM   7618  H H    . THR B  1 121 ? -3.104  -23.93  11.351  1    31.471 ? 117 THR B H    1 c 2  
ATOM   7619  H HA   . THR B  1 121 ? -3.518  -24.316 8.612   1    32.032 ? 117 THR B HA   1 c 2  
ATOM   7620  H HB   . THR B  1 121 ? -5.194  -25.845 9.131   1    32.635 ? 117 THR B HB   1 c 2  
ATOM   7621  H HG1  . THR B  1 121 ? -4.7    -25.165 11.675  0    30     ? 117 THR B HG1  1 c 2  
ATOM   7622  H HG21 . THR B  1 121 ? -3.912  -27.556 10.069  1    32.941 ? 117 THR B HG21 1 c 2  
ATOM   7623  H HG22 . THR B  1 121 ? -2.83   -26.501 10.552  1    32.462 ? 117 THR B HG22 1 c 2  
ATOM   7624  H HG23 . THR B  1 121 ? -3.052  -26.758 9.002   1    32.995 ? 117 THR B HG23 1 c 2  
ATOM   7625  N N    . THR B  1 122 ? -5.347  -22.52  10.522  1    30.644 ? 118 THR B N    1 ? 2  
ATOM   7626  C CA   . THR B  1 122 ? -6.605  -21.793 10.638  1    30.186 ? 118 THR B CA   1 ? 2  
ATOM   7627  C C    . THR B  1 122 ? -6.409  -20.283 10.803  1    29.819 ? 118 THR B C    1 ? 2  
ATOM   7628  O O    . THR B  1 122 ? -5.659  -19.836 11.685  1    29.473 ? 118 THR B O    1 ? 2  
ATOM   7629  C CB   . THR B  1 122 ? -7.392  -22.382 11.806  1    30.191 ? 118 THR B CB   1 ? 2  
ATOM   7630  O OG1  . THR B  1 122 ? -7.607  -23.744 11.434  1    30.879 ? 118 THR B OG1  1 ? 2  
ATOM   7631  C CG2  . THR B  1 122 ? -8.723  -21.689 12.013  1    30.296 ? 118 THR B CG2  1 ? 2  
ATOM   7632  H H    . THR B  1 122 ? -4.746  -22.478 11.208  1    30.351 ? 118 THR B H    1 c 2  
ATOM   7633  H HA   . THR B  1 122 ? -7.12   -21.949 9.82    1    30.583 ? 118 THR B HA   1 c 2  
ATOM   7634  H HB   . THR B  1 122 ? -6.857  -22.343 12.635  1    29.978 ? 118 THR B HB   1 c 2  
ATOM   7635  H HG1  . THR B  1 122 ? -8.059  -23.773 10.692  0    30     ? 118 THR B HG1  1 c 2  
ATOM   7636  H HG21 . THR B  1 122 ? -9.205  -22.123 12.737  1    30.248 ? 118 THR B HG21 1 c 2  
ATOM   7637  H HG22 . THR B  1 122 ? -9.248  -21.745 11.197  1    30.561 ? 118 THR B HG22 1 c 2  
ATOM   7638  H HG23 . THR B  1 122 ? -8.575  -20.756 12.239  1    30.036 ? 118 THR B HG23 1 c 2  
ATOM   7639  N N    . LEU B  1 123 ? -7.152  -19.518 9.99    1    29.566 ? 119 LEU B N    1 ? 2  
ATOM   7640  C CA   . LEU B  1 123 ? -7.206  -18.064 10.035  1    29.57  ? 119 LEU B CA   1 ? 2  
ATOM   7641  C C    . LEU B  1 123 ? -8.496  -17.609 10.728  1    29.587 ? 119 LEU B C    1 ? 2  
ATOM   7642  O O    . LEU B  1 123 ? -9.576  -18.097 10.434  1    29.471 ? 119 LEU B O    1 ? 2  
ATOM   7643  C CB   . LEU B  1 123 ? -7.12   -17.512 8.609   1    30.064 ? 119 LEU B CB   1 ? 2  
ATOM   7644  C CG   . LEU B  1 123 ? -7.203  -15.987 8.46    1    30.095 ? 119 LEU B CG   1 ? 2  
ATOM   7645  C CD1  . LEU B  1 123 ? -6.074  -15.306 9.203   1    30.003 ? 119 LEU B CD1  1 ? 2  
ATOM   7646  C CD2  . LEU B  1 123 ? -7.16   -15.618 7.001   1    30.413 ? 119 LEU B CD2  1 ? 2  
ATOM   7647  H H    . LEU B  1 123 ? -7.665  -19.938 9.36    1    30.021 ? 119 LEU B H    1 c 2  
ATOM   7648  H HA   . LEU B  1 123 ? -6.429  -17.74  10.557  1    29.352 ? 119 LEU B HA   1 c 2  
ATOM   7649  H HB2  . LEU B  1 123 ? -6.27   -17.815 8.214   1    30.113 ? 119 LEU B HB2  1 c 2  
ATOM   7650  H HB3  . LEU B  1 123 ? -7.849  -17.914 8.081   1    30.331 ? 119 LEU B HB3  1 c 2  
ATOM   7651  H HG   . LEU B  1 123 ? -8.065  -15.676 8.839   1    30.089 ? 119 LEU B HG   1 c 2  
ATOM   7652  H HD11 . LEU B  1 123 ? -6.119  -15.533 10.145  1    29.688 ? 119 LEU B HD11 1 c 2  
ATOM   7653  H HD12 . LEU B  1 123 ? -6.154  -14.343 9.101   1    29.94  ? 119 LEU B HD12 1 c 2  
ATOM   7654  H HD13 . LEU B  1 123 ? -5.221  -15.599 8.84    1    29.981 ? 119 LEU B HD13 1 c 2  
ATOM   7655  H HD21 . LEU B  1 123 ? -7.907  -16.032 6.539   1    30.695 ? 119 LEU B HD21 1 c 2  
ATOM   7656  H HD22 . LEU B  1 123 ? -6.326  -15.929 6.612   1    30.501 ? 119 LEU B HD22 1 c 2  
ATOM   7657  H HD23 . LEU B  1 123 ? -7.218  -14.652 6.909   1    30.43  ? 119 LEU B HD23 1 c 2  
ATOM   7658  N N    . GLY B  1 124 ? -8.362  -16.683 11.677  1    29.156 ? 120 GLY B N    1 ? 2  
ATOM   7659  C CA   . GLY B  1 124 ? -9.47   -16.182 12.475  1    28.981 ? 120 GLY B CA   1 ? 2  
ATOM   7660  C C    . GLY B  1 124 ? -9.939  -14.834 11.958  1    28.874 ? 120 GLY B C    1 ? 2  
ATOM   7661  O O    . GLY B  1 124 ? -9.099  -14.021 11.607  1    29.383 ? 120 GLY B O    1 ? 2  
ATOM   7662  H H    . GLY B  1 124 ? -7.53   -16.341 11.838  1    28.985 ? 120 GLY B H    1 c 2  
ATOM   7663  H HA2  . GLY B  1 124 ? -10.214 -16.828 12.446  1    29.141 ? 120 GLY B HA2  1 c 2  
ATOM   7664  H HA3  . GLY B  1 124 ? -9.179  -16.093 13.413  1    28.704 ? 120 GLY B HA3  1 c 2  
ATOM   7665  N N    . PHE B  1 125 ? -11.261 -14.61  11.956  1    29.122 ? 121 PHE B N    1 ? 2  
ATOM   7666  C CA   . PHE B  1 125 ? -11.875 -13.395 11.446  1    29.354 ? 121 PHE B CA   1 ? 2  
ATOM   7667  C C    . PHE B  1 125 ? -12.83  -12.846 12.501  1    29.234 ? 121 PHE B C    1 ? 2  
ATOM   7668  O O    . PHE B  1 125 ? -13.544 -13.624 13.13   1    29.461 ? 121 PHE B O    1 ? 2  
ATOM   7669  C CB   . PHE B  1 125 ? -12.716 -13.653 10.189  1    30.15  ? 121 PHE B CB   1 ? 2  
ATOM   7670  C CG   . PHE B  1 125 ? -11.988 -14.255 8.998   1    30.262 ? 121 PHE B CG   1 ? 2  
ATOM   7671  C CD1  . PHE B  1 125 ? -11.598 -15.593 9.005   1    30.425 ? 121 PHE B CD1  1 ? 2  
ATOM   7672  C CD2  . PHE B  1 125 ? -11.744 -13.497 7.859   1    30.399 ? 121 PHE B CD2  1 ? 2  
ATOM   7673  C CE1  . PHE B  1 125 ? -10.947 -16.144 7.919   1    30.662 ? 121 PHE B CE1  1 ? 2  
ATOM   7674  C CE2  . PHE B  1 125 ? -11.086 -14.053 6.771   1    30.675 ? 121 PHE B CE2  1 ? 2  
ATOM   7675  C CZ   . PHE B  1 125 ? -10.68  -15.369 6.809   1    30.938 ? 121 PHE B CZ   1 ? 2  
ATOM   7676  H H    . PHE B  1 125 ? -11.811 -15.258 12.294  1    29.189 ? 121 PHE B H    1 c 2  
ATOM   7677  H HA   . PHE B  1 125 ? -11.173 -12.722 11.245  1    29.302 ? 121 PHE B HA   1 c 2  
ATOM   7678  H HB2  . PHE B  1 125 ? -13.455 -14.252 10.435  1    30.205 ? 121 PHE B HB2  1 c 2  
ATOM   7679  H HB3  . PHE B  1 125 ? -13.117 -12.8   9.91    1    30.232 ? 121 PHE B HB3  1 c 2  
ATOM   7680  H HD1  . PHE B  1 125 ? -11.765 -16.123 9.768   1    30.248 ? 121 PHE B HD1  1 c 2  
ATOM   7681  H HD2  . PHE B  1 125 ? -12.008 -12.591 7.836   1    30.524 ? 121 PHE B HD2  1 c 2  
ATOM   7682  H HE1  . PHE B  1 125 ? -10.672 -17.045 7.943   1    30.676 ? 121 PHE B HE1  1 c 2  
ATOM   7683  H HE2  . PHE B  1 125 ? -10.909 -13.526 6.008   1    30.93  ? 121 PHE B HE2  1 c 2  
ATOM   7684  H HZ   . PHE B  1 125 ? -10.243 -15.749 6.064   1    31.041 ? 121 PHE B HZ   1 c 2  
ATOM   7685  N N    . VAL B  1 126 ? -12.868 -11.517 12.646  1    29.16  ? 122 VAL B N    1 ? 2  
ATOM   7686  C CA   . VAL B  1 126 ? -13.801 -10.845 13.537  1    29.424 ? 122 VAL B CA   1 ? 2  
ATOM   7687  C C    . VAL B  1 126 ? -14.5   -9.748  12.747  1    29.989 ? 122 VAL B C    1 ? 2  
ATOM   7688  O O    . VAL B  1 126 ? -13.823 -8.935  12.135  1    30.395 ? 122 VAL B O    1 ? 2  
ATOM   7689  C CB   . VAL B  1 126 ? -13.145 -10.281 14.818  1    28.863 ? 122 VAL B CB   1 ? 2  
ATOM   7690  C CG1  . VAL B  1 126 ? -14.199 -9.775  15.801  1    29.036 ? 122 VAL B CG1  1 ? 2  
ATOM   7691  C CG2  . VAL B  1 126 ? -12.203 -11.279 15.472  1    28.477 ? 122 VAL B CG2  1 ? 2  
ATOM   7692  H H    . VAL B  1 126 ? -12.284 -11.005 12.164  1    29.15  ? 122 VAL B H    1 c 2  
ATOM   7693  H HA   . VAL B  1 126 ? -14.475 -11.496 13.81   1    29.43  ? 122 VAL B HA   1 c 2  
ATOM   7694  H HB   . VAL B  1 126 ? -12.603 -9.504  14.543  1    28.837 ? 122 VAL B HB   1 c 2  
ATOM   7695  H HG11 . VAL B  1 126 ? -14.809 -10.498 16.023  1    29.104 ? 122 VAL B HG11 1 c 2  
ATOM   7696  H HG12 . VAL B  1 126 ? -14.696 -9.044  15.399  1    29.281 ? 122 VAL B HG12 1 c 2  
ATOM   7697  H HG13 . VAL B  1 126 ? -13.762 -9.46   16.61   1    28.803 ? 122 VAL B HG13 1 c 2  
ATOM   7698  H HG21 . VAL B  1 126 ? -11.831 -10.891 16.282  1    28.279 ? 122 VAL B HG21 1 c 2  
ATOM   7699  H HG22 . VAL B  1 126 ? -11.482 -11.497 14.858  1    28.419 ? 122 VAL B HG22 1 c 2  
ATOM   7700  H HG23 . VAL B  1 126 ? -12.692 -12.088 15.697  1    28.525 ? 122 VAL B HG23 1 c 2  
ATOM   7701  N N    . THR B  1 127 ? -15.839 -9.765  12.746  1    30.441 ? 123 THR B N    1 ? 2  
ATOM   7702  C CA   . THR B  1 127 ? -16.649 -8.73   12.121  1    30.878 ? 123 THR B CA   1 ? 2  
ATOM   7703  C C    . THR B  1 127 ? -17.225 -7.858  13.234  1    31.294 ? 123 THR B C    1 ? 2  
ATOM   7704  O O    . THR B  1 127 ? -16.897 -8.066  14.395  1    30.68  ? 123 THR B O    1 ? 2  
ATOM   7705  C CB   . THR B  1 127 ? -17.73  -9.385  11.265  1    31.188 ? 123 THR B CB   1 ? 2  
ATOM   7706  O OG1  . THR B  1 127 ? -18.684 -9.986  12.131  1    31.342 ? 123 THR B OG1  1 ? 2  
ATOM   7707  C CG2  . THR B  1 127 ? -17.186 -10.437 10.318  1    31.146 ? 123 THR B CG2  1 ? 2  
ATOM   7708  H H    . THR B  1 127 ? -16.269 -10.459 13.156  1    30.422 ? 123 THR B H    1 c 2  
ATOM   7709  H HA   . THR B  1 127 ? -16.076 -8.18   11.544  1    30.937 ? 123 THR B HA   1 c 2  
ATOM   7710  H HB   . THR B  1 127 ? -18.18  -8.691  10.727  1    31.675 ? 123 THR B HB   1 c 2  
ATOM   7711  H HG1  . THR B  1 127 ? -18.286 -10.583 12.623  0    30     ? 123 THR B HG1  1 c 2  
ATOM   7712  H HG21 . THR B  1 127 ? -17.912 -10.801 9.785   1    31.514 ? 123 THR B HG21 1 c 2  
ATOM   7713  H HG22 . THR B  1 127 ? -16.771 -11.153 10.828  1    30.875 ? 123 THR B HG22 1 c 2  
ATOM   7714  H HG23 . THR B  1 127 ? -16.524 -10.034 9.73    1    31.11  ? 123 THR B HG23 1 c 2  
ATOM   7715  N N    . ALA B  1 128 ? -18.099 -6.912  12.874  1    31.851 ? 124 ALA B N    1 ? 2  
ATOM   7716  C CA   . ALA B  1 128 ? -18.741 -6.08   13.877  1    32.308 ? 124 ALA B CA   1 ? 2  
ATOM   7717  C C    . ALA B  1 128 ? -19.564 -6.922  14.853  1    32.586 ? 124 ALA B C    1 ? 2  
ATOM   7718  O O    . ALA B  1 128 ? -19.695 -6.527  16.012  1    32.477 ? 124 ALA B O    1 ? 2  
ATOM   7719  C CB   . ALA B  1 128 ? -19.607 -5.041  13.224  1    32.771 ? 124 ALA B CB   1 ? 2  
ATOM   7720  H H    . ALA B  1 128 ? -18.293 -6.777  11.991  1    32.147 ? 124 ALA B H    1 c 2  
ATOM   7721  H HA   . ALA B  1 128 ? -18.026 -5.62   14.397  1    31.998 ? 124 ALA B HA   1 c 2  
ATOM   7722  H HB1  . ALA B  1 128 ? -19.064 -4.477  12.648  1    32.841 ? 124 ALA B HB1  1 c 2  
ATOM   7723  H HB2  . ALA B  1 128 ? -20.295 -5.476  12.692  1    33.217 ? 124 ALA B HB2  1 c 2  
ATOM   7724  H HB3  . ALA B  1 128 ? -20.029 -4.492  13.906  1    32.975 ? 124 ALA B HB3  1 c 2  
ATOM   7725  N N    . ARG B  1 129 ? -20.108 -8.067  14.388  1    33.013 ? 125 ARG B N    1 ? 2  
ATOM   7726  C CA   . ARG B  1 129 ? -21.066 -8.845  15.169  1    33.394 ? 125 ARG B CA   1 ? 2  
ATOM   7727  C C    . ARG B  1 129 ? -20.633 -10.293 15.404  1    32.884 ? 125 ARG B C    1 ? 2  
ATOM   7728  O O    . ARG B  1 129 ? -21.265 -10.951 16.214  1    33.441 ? 125 ARG B O    1 ? 2  
ATOM   7729  C CB   . ARG B  1 129 ? -22.43  -8.994  14.479  1    34.485 ? 125 ARG B CB   1 ? 2  
ATOM   7730  C CG   . ARG B  1 129 ? -23.144 -7.725  14.06   1    35.261 ? 125 ARG B CG   1 ? 2  
ATOM   7731  C CD   . ARG B  1 129 ? -24.428 -8.039  13.273  1    36.411 ? 125 ARG B CD   1 ? 2  
ATOM   7732  N NE   . ARG B  1 129 ? -25.427 -8.86   13.998  1    36.746 ? 125 ARG B NE   1 ? 2  
ATOM   7733  C CZ   . ARG B  1 129 ? -25.552 -10.194 13.944  1    36.912 ? 125 ARG B CZ   1 ? 2  
ATOM   7734  N NH1  . ARG B  1 129 ? -24.823 -10.933 13.102  1    37.014 ? 125 ARG B NH1  1 ? 2  
ATOM   7735  N NH2  . ARG B  1 129 ? -26.427 -10.806 14.736  1    37.198 ? 125 ARG B NH2  1 ? 2  
ATOM   7736  H H    . ARG B  1 129 ? -19.893 -8.356  13.548  1    33.007 ? 125 ARG B H    1 c 2  
ATOM   7737  H HA   . ARG B  1 129 ? -21.195 -8.405  16.047  1    33.354 ? 125 ARG B HA   1 c 2  
ATOM   7738  H HB2  . ARG B  1 129 ? -22.304 -9.549  13.68   1    34.485 ? 125 ARG B HB2  1 c 2  
ATOM   7739  H HB3  . ARG B  1 129 ? -23.022 -9.488  15.084  1    34.583 ? 125 ARG B HB3  1 c 2  
ATOM   7740  H HG2  . ARG B  1 129 ? -23.375 -7.203  14.859  1    35.336 ? 125 ARG B HG2  1 c 2  
ATOM   7741  H HG3  . ARG B  1 129 ? -22.547 -7.184  13.5    1    35.185 ? 125 ARG B HG3  1 c 2  
ATOM   7742  H HD2  . ARG B  1 129 ? -24.843 -7.189  13.023  1    36.655 ? 125 ARG B HD2  1 c 2  
ATOM   7743  H HD3  . ARG B  1 129 ? -24.18  -8.494  12.444  1    36.314 ? 125 ARG B HD3  1 c 2  
ATOM   7744  H HE   . ARG B  1 129 ? -25.991 -8.435  14.509  1    37.024 ? 125 ARG B HE   1 c 2  
ATOM   7745  H HH11 . ARG B  1 129 ? -24.211 -10.559 12.587  1    36.714 ? 125 ARG B HH11 1 c 2  
ATOM   7746  H HH12 . ARG B  1 129 ? -24.954 -11.806 13.062  1    36.943 ? 125 ARG B HH12 1 c 2  
ATOM   7747  H HH21 . ARG B  1 129 ? -26.92  -10.334 15.297  1    37.399 ? 125 ARG B HH21 1 c 2  
ATOM   7748  H HH22 . ARG B  1 129 ? -26.514 -11.685 14.701  1    37.224 ? 125 ARG B HH22 1 c 2  
ATOM   7749  N N    . SER B  1 130 ? -19.632 -10.822 14.672  1    32.18  ? 126 SER B N    1 ? 2  
ATOM   7750  C CA   . SER B  1 130 ? -19.384 -12.262 14.642  1    31.849 ? 126 SER B CA   1 ? 2  
ATOM   7751  C C    . SER B  1 130 ? -17.893 -12.599 14.705  1    31.167 ? 126 SER B C    1 ? 2  
ATOM   7752  O O    . SER B  1 130 ? -17.037 -11.734 14.526  1    30.725 ? 126 SER B O    1 ? 2  
ATOM   7753  C CB   . SER B  1 130 ? -20.034 -12.933 13.441  1    32.516 ? 126 SER B CB   1 ? 2  
ATOM   7754  O OG   . SER B  1 130 ? -21.343 -12.422 13.197  1    33.358 ? 126 SER B OG   1 ? 2  
ATOM   7755  H H    . SER B  1 130 ? -19.087 -10.273 14.186  1    32.149 ? 126 SER B H    1 c 2  
ATOM   7756  H HA   . SER B  1 130 ? -19.8   -12.647 15.453  1    31.929 ? 126 SER B HA   1 c 2  
ATOM   7757  H HB2  . SER B  1 130 ? -19.479 -12.788 12.651  1    32.478 ? 126 SER B HB2  1 c 2  
ATOM   7758  H HB3  . SER B  1 130 ? -20.088 -13.894 13.6    1    32.541 ? 126 SER B HB3  1 c 2  
ATOM   7759  H HG   . SER B  1 130 ? -21.668 -12.81  12.525  0    30     ? 126 SER B HG   1 c 2  
ATOM   7760  N N    . ILE B  1 131 ? -17.617 -13.873 15.023  1    30.715 ? 127 ILE B N    1 ? 2  
ATOM   7761  C CA   . ILE B  1 131 ? -16.268 -14.424 15.062  1    30.593 ? 127 ILE B CA   1 ? 2  
ATOM   7762  C C    . ILE B  1 131 ? -16.294 -15.688 14.209  1    30.932 ? 127 ILE B C    1 ? 2  
ATOM   7763  O O    . ILE B  1 131 ? -17.178 -16.517 14.426  1    31.223 ? 127 ILE B O    1 ? 2  
ATOM   7764  C CB   . ILE B  1 131 ? -15.832 -14.729 16.511  1    30.448 ? 127 ILE B CB   1 ? 2  
ATOM   7765  C CG1  . ILE B  1 131 ? -15.855 -13.477 17.394  1    30.24  ? 127 ILE B CG1  1 ? 2  
ATOM   7766  C CG2  . ILE B  1 131 ? -14.453 -15.405 16.529  1    30.025 ? 127 ILE B CG2  1 ? 2  
ATOM   7767  C CD1  . ILE B  1 131 ? -16.239 -13.731 18.839  1    30.554 ? 127 ILE B CD1  1 ? 2  
ATOM   7768  H H    . ILE B  1 131 ? -18.314 -14.428 15.228  1    31.093 ? 127 ILE B H    1 c 2  
ATOM   7769  H HA   . ILE B  1 131 ? -15.647 -13.781 14.67   1    30.469 ? 127 ILE B HA   1 c 2  
ATOM   7770  H HB   . ILE B  1 131 ? -16.477 -15.363 16.883  1    30.56  ? 127 ILE B HB   1 c 2  
ATOM   7771  H HG12 . ILE B  1 131 ? -14.966 -13.068 17.376  1    30.086 ? 127 ILE B HG12 1 c 2  
ATOM   7772  H HG13 . ILE B  1 131 ? -16.485 -12.833 17.014  1    30.597 ? 127 ILE B HG13 1 c 2  
ATOM   7773  H HG21 . ILE B  1 131 ? -14.176 -15.554 17.449  1    29.828 ? 127 ILE B HG21 1 c 2  
ATOM   7774  H HG22 . ILE B  1 131 ? -13.804 -14.833 16.087  1    29.908 ? 127 ILE B HG22 1 c 2  
ATOM   7775  H HG23 . ILE B  1 131 ? -14.499 -16.259 16.067  1    30.166 ? 127 ILE B HG23 1 c 2  
ATOM   7776  H HD11 . ILE B  1 131 ? -17.136 -14.114 18.876  1    30.742 ? 127 ILE B HD11 1 c 2  
ATOM   7777  H HD12 . ILE B  1 131 ? -16.225 -12.89  19.334  1    30.389 ? 127 ILE B HD12 1 c 2  
ATOM   7778  H HD13 . ILE B  1 131 ? -15.605 -14.355 19.242  1    30.212 ? 127 ILE B HD13 1 c 2  
ATOM   7779  N N    . LEU B  1 132 ? -15.376 -15.799 13.221  1    30.759 ? 128 LEU B N    1 ? 2  
ATOM   7780  C CA   . LEU B  1 132 ? -15.371 -16.894 12.263  1    30.93  ? 128 LEU B CA   1 ? 2  
ATOM   7781  C C    . LEU B  1 132 ? -13.953 -17.46  12.139  1    30.781 ? 128 LEU B C    1 ? 2  
ATOM   7782  O O    . LEU B  1 132 ? -12.996 -16.801 12.522  1    30.2   ? 128 LEU B O    1 ? 2  
ATOM   7783  C CB   . LEU B  1 132 ? -15.848 -16.385 10.905  1    31.561 ? 128 LEU B CB   1 ? 2  
ATOM   7784  C CG   . LEU B  1 132 ? -17.213 -15.688 10.893  1    32.4   ? 128 LEU B CG   1 ? 2  
ATOM   7785  C CD1  . LEU B  1 132 ? -17.051 -14.201 10.929  1    32.497 ? 128 LEU B CD1  1 ? 2  
ATOM   7786  C CD2  . LEU B  1 132 ? -18.025 -16.129 9.699   1    33.385 ? 128 LEU B CD2  1 ? 2  
ATOM   7787  H H    . LEU B  1 132 ? -14.728 -15.158 13.149  1    30.562 ? 128 LEU B H    1 c 2  
ATOM   7788  H HA   . LEU B  1 132 ? -15.978 -17.606 12.584  1    31.203 ? 128 LEU B HA   1 c 2  
ATOM   7789  H HB2  . LEU B  1 132 ? -15.174 -15.757 10.558  1    31.477 ? 128 LEU B HB2  1 c 2  
ATOM   7790  H HB3  . LEU B  1 132 ? -15.884 -17.151 10.288  1    31.861 ? 128 LEU B HB3  1 c 2  
ATOM   7791  H HG   . LEU B  1 132 ? -17.705 -15.96  11.711  1    32.431 ? 128 LEU B HG   1 c 2  
ATOM   7792  H HD11 . LEU B  1 132 ? -16.571 -13.945 11.734  1    32.09  ? 128 LEU B HD11 1 c 2  
ATOM   7793  H HD12 . LEU B  1 132 ? -17.926 -13.779 10.926  1    32.711 ? 128 LEU B HD12 1 c 2  
ATOM   7794  H HD13 . LEU B  1 132 ? -16.55  -13.91  10.148  1    32.45  ? 128 LEU B HD13 1 c 2  
ATOM   7795  H HD21 . LEU B  1 132 ? -18.171 -17.089 9.74    1    33.381 ? 128 LEU B HD21 1 c 2  
ATOM   7796  H HD22 . LEU B  1 132 ? -17.547 -15.91  8.882   1    33.306 ? 128 LEU B HD22 1 c 2  
ATOM   7797  H HD23 . LEU B  1 132 ? -18.883 -15.672 9.703   1    33.538 ? 128 LEU B HD23 1 c 2  
ATOM   7798  N N    . THR B  1 133 ? -13.831 -18.678 11.593  1    31.166 ? 129 THR B N    1 ? 2  
ATOM   7799  C CA   . THR B  1 133 ? -12.542 -19.297 11.339  1    30.889 ? 129 THR B CA   1 ? 2  
ATOM   7800  C C    . THR B  1 133 ? -12.588 -19.985 9.981   1    31.621 ? 129 THR B C    1 ? 2  
ATOM   7801  O O    . THR B  1 133 ? -13.664 -20.42  9.546   1    32.299 ? 129 THR B O    1 ? 2  
ATOM   7802  C CB   . THR B  1 133 ? -12.187 -20.293 12.45   1    30.979 ? 129 THR B CB   1 ? 2  
ATOM   7803  O OG1  . THR B  1 133 ? -13.066 -21.419 12.359  1    31.057 ? 129 THR B OG1  1 ? 2  
ATOM   7804  C CG2  . THR B  1 133 ? -12.238 -19.651 13.823  1    30.303 ? 129 THR B CG2  1 ? 2  
ATOM   7805  H H    . THR B  1 133 ? -14.588 -19.141 11.373  1    31.413 ? 129 THR B H    1 c 2  
ATOM   7806  H HA   . THR B  1 133 ? -11.858 -18.596 11.316  1    30.778 ? 129 THR B HA   1 c 2  
ATOM   7807  H HB   . THR B  1 133 ? -11.263 -20.605 12.301  1    30.696 ? 129 THR B HB   1 c 2  
ATOM   7808  H HG1  . THR B  1 133 ? -13.891 -21.155 12.445  0    30     ? 129 THR B HG1  1 c 2  
ATOM   7809  H HG21 . THR B  1 133 ? -11.958 -20.297 14.493  1    30.288 ? 129 THR B HG21 1 c 2  
ATOM   7810  H HG22 . THR B  1 133 ? -13.145 -19.362 14.016  1    30.535 ? 129 THR B HG22 1 c 2  
ATOM   7811  H HG23 . THR B  1 133 ? -11.641 -18.884 13.846  1    30.166 ? 129 THR B HG23 1 c 2  
ATOM   7812  N N    . SER B  1 134 ? -11.416 -20.091 9.333   1    31.169 ? 130 SER B N    1 ? 2  
ATOM   7813  C CA   . SER B  1 134 ? -11.268 -20.779 8.066   1    31.474 ? 130 SER B CA   1 ? 2  
ATOM   7814  C C    . SER B  1 134 ? -10.057 -21.699 8.128   1    31.87  ? 130 SER B C    1 ? 2  
ATOM   7815  O O    . SER B  1 134 ? -8.967  -21.23  8.435   1    31.568 ? 130 SER B O    1 ? 2  
ATOM   7816  C CB   . SER B  1 134 ? -11.108 -19.797 6.93    1    31.673 ? 130 SER B CB   1 ? 2  
ATOM   7817  O OG   . SER B  1 134 ? -10.661 -20.444 5.74    1    31.925 ? 130 SER B OG   1 ? 2  
ATOM   7818  H H    . SER B  1 134 ? -10.673 -19.712 9.708   1    30.949 ? 130 SER B H    1 c 2  
ATOM   7819  H HA   . SER B  1 134 ? -12.077 -21.328 7.904   1    31.919 ? 130 SER B HA   1 c 2  
ATOM   7820  H HB2  . SER B  1 134 ? -11.963 -19.359 6.759   1    31.794 ? 130 SER B HB2  1 c 2  
ATOM   7821  H HB3  . SER B  1 134 ? -10.462 -19.113 7.186   1    31.339 ? 130 SER B HB3  1 c 2  
ATOM   7822  H HG   . SER B  1 134 ? -10.582 -19.862 5.133   0    30     ? 130 SER B HG   1 c 2  
ATOM   7823  N N    . ASN B  1 135 ? -10.238 -22.988 7.839   1    32.469 ? 131 ASN B N    1 ? 2  
ATOM   7824  C CA   . ASN B  1 135 ? -9.112  -23.882 7.597   1    32.958 ? 131 ASN B CA   1 ? 2  
ATOM   7825  C C    . ASN B  1 135 ? -8.623  -23.596 6.179   1    32.809 ? 131 ASN B C    1 ? 2  
ATOM   7826  O O    . ASN B  1 135 ? -9.195  -24.082 5.193   1    32.678 ? 131 ASN B O    1 ? 2  
ATOM   7827  C CB   . ASN B  1 135 ? -9.471  -25.349 7.811   1    33.972 ? 131 ASN B CB   1 ? 2  
ATOM   7828  C CG   . ASN B  1 135 ? -8.286  -26.268 7.627   1    34.727 ? 131 ASN B CG   1 ? 2  
ATOM   7829  O OD1  . ASN B  1 135 ? -7.254  -25.906 7.032   1    35.037 ? 131 ASN B OD1  1 ? 2  
ATOM   7830  N ND2  . ASN B  1 135 ? -8.417  -27.471 8.166   1    35.608 ? 131 ASN B ND2  1 ? 2  
ATOM   7831  H H    . ASN B  1 135 ? -11.086 -23.325 7.792   1    32.743 ? 131 ASN B H    1 c 2  
ATOM   7832  H HA   . ASN B  1 135 ? -8.394  -23.658 8.232   1    32.558 ? 131 ASN B HA   1 c 2  
ATOM   7833  H HB2  . ASN B  1 135 ? -9.826  -25.462 8.715   1    33.781 ? 131 ASN B HB2  1 c 2  
ATOM   7834  H HB3  . ASN B  1 135 ? -10.172 -25.603 7.178   1    34.333 ? 131 ASN B HB3  1 c 2  
ATOM   7835  H HD21 . ASN B  1 135 ? -7.749  -28.053 8.113   1    35.494 ? 131 ASN B HD21 1 c 2  
ATOM   7836  H HD22 . ASN B  1 135 ? -9.169  -27.697 8.578   1    35.43  ? 131 ASN B HD22 1 c 2  
ATOM   7837  N N    . VAL B  1 136 ? -7.599  -22.748 6.081   1    32.065 ? 132 VAL B N    1 ? 2  
ATOM   7838  C CA   . VAL B  1 136 ? -7.165  -22.201 4.805   1    32.229 ? 132 VAL B CA   1 ? 2  
ATOM   7839  C C    . VAL B  1 136 ? -6.61   -23.287 3.887   1    33.198 ? 132 VAL B C    1 ? 2  
ATOM   7840  O O    . VAL B  1 136 ? -6.662  -23.103 2.672   1    33.328 ? 132 VAL B O    1 ? 2  
ATOM   7841  C CB   . VAL B  1 136 ? -6.142  -21.071 5.047   1    31.955 ? 132 VAL B CB   1 ? 2  
ATOM   7842  C CG1  . VAL B  1 136 ? -5.456  -20.574 3.771   1    32.275 ? 132 VAL B CG1  1 ? 2  
ATOM   7843  C CG2  . VAL B  1 136 ? -6.803  -19.906 5.78    1    31.537 ? 132 VAL B CG2  1 ? 2  
ATOM   7844  H H    . VAL B  1 136 ? -7.148  -22.507 6.838   1    31.823 ? 132 VAL B H    1 c 2  
ATOM   7845  H HA   . VAL B  1 136 ? -7.944  -21.809 4.369   1    32.533 ? 132 VAL B HA   1 c 2  
ATOM   7846  H HB   . VAL B  1 136 ? -5.442  -21.437 5.638   1    31.735 ? 132 VAL B HB   1 c 2  
ATOM   7847  H HG11 . VAL B  1 136 ? -6.128  -20.267 3.139   1    32.511 ? 132 VAL B HG11 1 c 2  
ATOM   7848  H HG12 . VAL B  1 136 ? -4.942  -21.295 3.372   1    32.518 ? 132 VAL B HG12 1 c 2  
ATOM   7849  H HG13 . VAL B  1 136 ? -4.86   -19.839 3.991   1    32.048 ? 132 VAL B HG13 1 c 2  
ATOM   7850  H HG21 . VAL B  1 136 ? -6.162  -19.185 5.889   1    31.361 ? 132 VAL B HG21 1 c 2  
ATOM   7851  H HG22 . VAL B  1 136 ? -7.11   -20.201 6.653   1    31.34  ? 132 VAL B HG22 1 c 2  
ATOM   7852  H HG23 . VAL B  1 136 ? -7.562  -19.587 5.263   1    31.76  ? 132 VAL B HG23 1 c 2  
ATOM   7853  N N    . PHE B  1 137 ? -6.109  -24.402 4.46    1    33.375 ? 133 PHE B N    1 ? 2  
ATOM   7854  C CA   . PHE B  1 137 ? -5.458  -25.443 3.671   1    34.541 ? 133 PHE B CA   1 ? 2  
ATOM   7855  C C    . PHE B  1 137 ? -6.37   -26.653 3.44    1    35.686 ? 133 PHE B C    1 ? 2  
ATOM   7856  O O    . PHE B  1 137 ? -5.878  -27.728 3.082   1    36.287 ? 133 PHE B O    1 ? 2  
ATOM   7857  C CB   . PHE B  1 137 ? -4.154  -25.841 4.376   1    34.195 ? 133 PHE B CB   1 ? 2  
ATOM   7858  C CG   . PHE B  1 137 ? -3.201  -24.668 4.531   1    33.481 ? 133 PHE B CG   1 ? 2  
ATOM   7859  C CD1  . PHE B  1 137 ? -2.302  -24.341 3.516   1    33.624 ? 133 PHE B CD1  1 ? 2  
ATOM   7860  C CD2  . PHE B  1 137 ? -3.243  -23.865 5.663   1    32.819 ? 133 PHE B CD2  1 ? 2  
ATOM   7861  C CE1  . PHE B  1 137 ? -1.466  -23.235 3.649   1    33.232 ? 133 PHE B CE1  1 ? 2  
ATOM   7862  C CE2  . PHE B  1 137 ? -2.405  -22.764 5.794   1    32.608 ? 133 PHE B CE2  1 ? 2  
ATOM   7863  C CZ   . PHE B  1 137 ? -1.513  -22.462 4.78    1    32.431 ? 133 PHE B CZ   1 ? 2  
ATOM   7864  H H    . PHE B  1 137 ? -6.164  -24.509 5.365   1    33.187 ? 133 PHE B H    1 c 2  
ATOM   7865  H HA   . PHE B  1 137 ? -5.222  -25.061 2.785   1    34.816 ? 133 PHE B HA   1 c 2  
ATOM   7866  H HB2  . PHE B  1 137 ? -4.371  -26.201 5.265   1    33.934 ? 133 PHE B HB2  1 c 2  
ATOM   7867  H HB3  . PHE B  1 137 ? -3.713  -26.547 3.853   1    34.526 ? 133 PHE B HB3  1 c 2  
ATOM   7868  H HD1  . PHE B  1 137 ? -2.269  -24.866 2.732   1    34.07  ? 133 PHE B HD1  1 c 2  
ATOM   7869  H HD2  . PHE B  1 137 ? -3.856  -24.067 6.351   1    32.683 ? 133 PHE B HD2  1 c 2  
ATOM   7870  H HE1  . PHE B  1 137 ? -0.851  -23.027 2.963   1    33.448 ? 133 PHE B HE1  1 c 2  
ATOM   7871  H HE2  . PHE B  1 137 ? -2.436  -22.233 6.574   1    32.118 ? 133 PHE B HE2  1 c 2  
ATOM   7872  H HZ   . PHE B  1 137 ? -0.933  -21.723 4.869   1    32.451 ? 133 PHE B HZ   1 c 2  
ATOM   7873  N N    . ASP B  1 138 ? -7.7    -26.473 3.549   1    36.146 ? 134 ASP B N    1 ? 2  
ATOM   7874  C CA   . ASP B  1 138 ? -8.618  -27.594 3.379   1    36.673 ? 134 ASP B CA   1 ? 2  
ATOM   7875  C C    . ASP B  1 138 ? -8.919  -27.861 1.905   1    37.155 ? 134 ASP B C    1 ? 2  
ATOM   7876  O O    . ASP B  1 138 ? -9.545  -28.87  1.591   1    38.363 ? 134 ASP B O    1 ? 2  
ATOM   7877  C CB   . ASP B  1 138 ? -9.861  -27.404 4.229   1    36.789 ? 134 ASP B CB   1 ? 2  
ATOM   7878  C CG   . ASP B  1 138 ? -10.818 -26.302 3.78    1    36.895 ? 134 ASP B CG   1 ? 2  
ATOM   7879  O OD1  . ASP B  1 138 ? -10.575 -25.654 2.727   1    36.635 ? 134 ASP B OD1  1 ? 2  
ATOM   7880  O OD2  . ASP B  1 138 ? -11.827 -26.117 4.499   1    37.733 ? 134 ASP B OD2  1 ? 2  
ATOM   7881  H H    . ASP B  1 138 ? -8.039  -25.644 3.725   1    35.77  ? 134 ASP B H    1 c 2  
ATOM   7882  H HA   . ASP B  1 138 ? -8.177  -28.397 3.741   1    36.749 ? 134 ASP B HA   1 c 2  
ATOM   7883  H HB2  . ASP B  1 138 ? -10.359 -28.248 4.244   1    37.084 ? 134 ASP B HB2  1 c 2  
ATOM   7884  H HB3  . ASP B  1 138 ? -9.582  -27.206 5.148   1    36.311 ? 134 ASP B HB3  1 c 2  
ATOM   7885  N N    . GLY B  1 139 ? -8.528  -26.954 0.998   1    37.439 ? 135 GLY B N    1 ? 2  
ATOM   7886  C CA   . GLY B  1 139 ? -8.675  -27.175 -0.434  1    38.391 ? 135 GLY B CA   1 ? 2  
ATOM   7887  C C    . GLY B  1 139 ? -10.041 -26.771 -0.977  1    38.386 ? 135 GLY B C    1 ? 2  
ATOM   7888  O O    . GLY B  1 139 ? -10.293 -26.995 -2.145  1    39.293 ? 135 GLY B O    1 ? 2  
ATOM   7889  H H    . GLY B  1 139 ? -8.164  -26.165 1.281   1    37.046 ? 135 GLY B H    1 c 2  
ATOM   7890  H HA2  . GLY B  1 139 ? -7.977  -26.662 -0.905  1    38.32  ? 135 GLY B HA2  1 c 2  
ATOM   7891  H HA3  . GLY B  1 139 ? -8.521  -28.13  -0.625  1    38.644 ? 135 GLY B HA3  1 c 2  
ATOM   7892  N N    . ASN B  1 140 ? -10.9   -26.19  -0.139  1    38.617 ? 136 ASN B N    1 ? 2  
ATOM   7893  C CA   . ASN B  1 140 ? -12.214 -25.703 -0.552  1    39.763 ? 136 ASN B CA   1 ? 2  
ATOM   7894  C C    . ASN B  1 140 ? -12.11  -24.197 -0.859  1    39.501 ? 136 ASN B C    1 ? 2  
ATOM   7895  O O    . ASN B  1 140 ? -12.356 -23.352 0.031   1    44.659 ? 136 ASN B O    1 ? 2  
ATOM   7896  C CB   . ASN B  1 140 ? -13.268 -26.03  0.512   1    39.267 ? 136 ASN B CB   1 ? 2  
ATOM   7897  C CG   . ASN B  1 140 ? -13.318 -27.503 0.861   1    39.677 ? 136 ASN B CG   1 ? 2  
ATOM   7898  O OD1  . ASN B  1 140 ? -13.083 -28.348 -0.014  1    40.871 ? 136 ASN B OD1  1 ? 2  
ATOM   7899  N ND2  . ASN B  1 140 ? -13.589 -27.844 2.112   1    39.24  ? 136 ASN B ND2  1 ? 2  
ATOM   7900  H H    . ASN B  1 140 ? -10.659 -26.084 0.736   1    38.219 ? 136 ASN B H    1 c 2  
ATOM   7901  H HA   . ASN B  1 140 ? -12.474 -26.172 -1.377  1    40.059 ? 136 ASN B HA   1 c 2  
ATOM   7902  H HB2  . ASN B  1 140 ? -13.07  -25.519 1.323   1    38.899 ? 136 ASN B HB2  1 c 2  
ATOM   7903  H HB3  . ASN B  1 140 ? -14.145 -25.749 0.188   1    39.645 ? 136 ASN B HB3  1 c 2  
ATOM   7904  H HD21 . ASN B  1 140 ? -13.576 -28.699 2.349   1    39.464 ? 136 ASN B HD21 1 c 2  
ATOM   7905  H HD22 . ASN B  1 140 ? -13.782 -27.22  2.712   1    38.9   ? 136 ASN B HD22 1 c 2  
ATOM   7906  N N    . VAL B  1 141 ? -11.709 -23.838 -2.082  1    39.086 ? 137 VAL B N    1 ? 2  
ATOM   7907  C CA   . VAL B  1 141 ? -11.296 -22.463 -2.382  1    38.206 ? 137 VAL B CA   1 ? 2  
ATOM   7908  C C    . VAL B  1 141 ? -12.417 -21.447 -2.122  1    37.2   ? 137 VAL B C    1 ? 2  
ATOM   7909  O O    . VAL B  1 141 ? -12.147 -20.361 -1.629  1    36.725 ? 137 VAL B O    1 ? 2  
ATOM   7910  C CB   . VAL B  1 141 ? -10.732 -22.308 -3.8    1    38.657 ? 137 VAL B CB   1 ? 2  
ATOM   7911  C CG1  . VAL B  1 141 ? -10.339 -20.867 -4.1    1    38.155 ? 137 VAL B CG1  1 ? 2  
ATOM   7912  C CG2  . VAL B  1 141 ? -9.519  -23.209 -3.993  1    39.13  ? 137 VAL B CG2  1 ? 2  
ATOM   7913  H H    . VAL B  1 141 ? -11.701 -24.459 -2.752  1    39.575 ? 137 VAL B H    1 c 2  
ATOM   7914  H HA   . VAL B  1 141 ? -10.573 -22.249 -1.764  1    37.7   ? 137 VAL B HA   1 c 2  
ATOM   7915  H HB   . VAL B  1 141 ? -11.436 -22.583 -4.433  1    39.166 ? 137 VAL B HB   1 c 2  
ATOM   7916  H HG11 . VAL B  1 141 ? -9.704  -20.557 -3.432  1    37.782 ? 137 VAL B HG11 1 c 2  
ATOM   7917  H HG12 . VAL B  1 141 ? -11.129 -20.301 -4.083  1    38.258 ? 137 VAL B HG12 1 c 2  
ATOM   7918  H HG13 . VAL B  1 141 ? -9.93   -20.82  -4.981  1    38.597 ? 137 VAL B HG13 1 c 2  
ATOM   7919  H HG21 . VAL B  1 141 ? -9.159  -23.081 -4.887  1    39.382 ? 137 VAL B HG21 1 c 2  
ATOM   7920  H HG22 . VAL B  1 141 ? -9.78   -24.138 -3.881  1    39.236 ? 137 VAL B HG22 1 c 2  
ATOM   7921  H HG23 . VAL B  1 141 ? -8.838  -22.983 -3.337  1    38.576 ? 137 VAL B HG23 1 c 2  
ATOM   7922  N N    . ASN B  1 142 ? -13.667 -21.802 -2.409  1    36.998 ? 138 ASN B N    1 ? 2  
ATOM   7923  C CA   . ASN B  1 142 ? -14.77  -20.851 -2.33   1    37.302 ? 138 ASN B CA   1 ? 2  
ATOM   7924  C C    . ASN B  1 142 ? -15.485 -20.86  -0.979  1    36.977 ? 138 ASN B C    1 ? 2  
ATOM   7925  O O    . ASN B  1 142 ? -16.403 -20.077 -0.771  1    36.979 ? 138 ASN B O    1 ? 2  
ATOM   7926  C CB   . ASN B  1 142 ? -15.779 -21.115 -3.439  1    38.485 ? 138 ASN B CB   1 ? 2  
ATOM   7927  C CG   . ASN B  1 142 ? -15.11  -21.067 -4.786  1    38.826 ? 138 ASN B CG   1 ? 2  
ATOM   7928  O OD1  . ASN B  1 142 ? -14.751 -19.996 -5.261  1    39.391 ? 138 ASN B OD1  1 ? 2  
ATOM   7929  N ND2  . ASN B  1 142 ? -14.888 -22.222 -5.378  1    39.548 ? 138 ASN B ND2  1 ? 2  
ATOM   7930  H H    . ASN B  1 142 ? -13.844 -22.661 -2.666  1    37.6   ? 138 ASN B H    1 c 2  
ATOM   7931  H HA   . ASN B  1 142 ? -14.407 -19.95  -2.478  1    37.167 ? 138 ASN B HA   1 c 2  
ATOM   7932  H HB2  . ASN B  1 142 ? -16.188 -21.993 -3.307  1    38.61  ? 138 ASN B HB2  1 c 2  
ATOM   7933  H HB3  . ASN B  1 142 ? -16.486 -20.439 -3.405  1    38.439 ? 138 ASN B HB3  1 c 2  
ATOM   7934  H HD21 . ASN B  1 142 ? -14.524 -22.239 -6.187  1    39.787 ? 138 ASN B HD21 1 c 2  
ATOM   7935  H HD22 . ASN B  1 142 ? -15.098 -22.982 -4.972  1    39.495 ? 138 ASN B HD22 1 c 2  
ATOM   7936  N N    . ALA B  1 143 ? -15.067 -21.73  -0.06   1    36.42  ? 139 ALA B N    1 ? 2  
ATOM   7937  C CA   . ALA B  1 143 ? -15.785 -21.925 1.18    1    36.785 ? 139 ALA B CA   1 ? 2  
ATOM   7938  C C    . ALA B  1 143 ? -15.577 -20.711 2.072   1    36.745 ? 139 ALA B C    1 ? 2  
ATOM   7939  O O    . ALA B  1 143 ? -14.447 -20.347 2.402   1    36.044 ? 139 ALA B O    1 ? 2  
ATOM   7940  C CB   . ALA B  1 143 ? -15.32  -23.187 1.859   1    37.256 ? 139 ALA B CB   1 ? 2  
ATOM   7941  H H    . ALA B  1 143 ? -14.31  -22.218 -0.21   1    36.601 ? 139 ALA B H    1 c 2  
ATOM   7942  H HA   . ALA B  1 143 ? -16.756 -22.004 0.972   1    37.284 ? 139 ALA B HA   1 c 2  
ATOM   7943  H HB1  . ALA B  1 143 ? -15.468 -23.947 1.273   1    37.536 ? 139 ALA B HB1  1 c 2  
ATOM   7944  H HB2  . ALA B  1 143 ? -14.371 -23.119 2.062   1    36.755 ? 139 ALA B HB2  1 c 2  
ATOM   7945  H HB3  . ALA B  1 143 ? -15.816 -23.317 2.685   1    36.951 ? 139 ALA B HB3  1 c 2  
ATOM   7946  N N    . LYS B  1 144 ? -16.69  -20.098 2.467   1    37.011 ? 140 LYS B N    1 ? 2  
ATOM   7947  C CA   . LYS B  1 144 ? -16.629 -18.965 3.376   1    36.998 ? 140 LYS B CA   1 ? 2  
ATOM   7948  C C    . LYS B  1 144 ? -16.205 -19.451 4.759   1    35.522 ? 140 LYS B C    1 ? 2  
ATOM   7949  O O    . LYS B  1 144 ? -16.435 -20.603 5.091   1    35.065 ? 140 LYS B O    1 ? 2  
ATOM   7950  C CB   . LYS B  1 144 ? -17.958 -18.209 3.459   1    38.393 ? 140 LYS B CB   1 ? 2  
ATOM   7951  C CG   . LYS B  1 144 ? -18.151 -17.247 2.306   1    40.411 ? 140 LYS B CG   1 ? 2  
ATOM   7952  C CD   . LYS B  1 144 ? -19.49  -16.527 2.331   1    42.296 ? 140 LYS B CD   1 ? 2  
ATOM   7953  C CE   . LYS B  1 144 ? -20.572 -17.446 1.94    1    44.159 ? 140 LYS B CE   1 ? 2  
ATOM   7954  N NZ   . LYS B  1 144 ? -21.738 -16.639 1.564   1    46.113 ? 140 LYS B NZ   1 ? 2  
ATOM   7955  H H    . LYS B  1 144 ? -17.504 -20.386 2.168   1    37.488 ? 140 LYS B H    1 c 2  
ATOM   7956  H HA   . LYS B  1 144 ? -15.941 -18.34  3.035   1    36.742 ? 140 LYS B HA   1 c 2  
ATOM   7957  H HB2  . LYS B  1 144 ? -18.697 -18.854 3.462   1    38.847 ? 140 LYS B HB2  1 c 2  
ATOM   7958  H HB3  . LYS B  1 144 ? -17.992 -17.705 4.3     1    38.154 ? 140 LYS B HB3  1 c 2  
ATOM   7959  H HG2  . LYS B  1 144 ? -17.429 -16.581 2.331   1    40.034 ? 140 LYS B HG2  1 c 2  
ATOM   7960  H HG3  . LYS B  1 144 ? -18.068 -17.746 1.464   1    40.698 ? 140 LYS B HG3  1 c 2  
ATOM   7961  H HD2  . LYS B  1 144 ? -19.663 -16.187 3.236   1    41.927 ? 140 LYS B HD2  1 c 2  
ATOM   7962  H HD3  . LYS B  1 144 ? -19.466 -15.769 1.71    1    42.342 ? 140 LYS B HD3  1 c 2  
ATOM   7963  H HE2  . LYS B  1 144 ? -20.3   -17.993 1.182   1    44.397 ? 140 LYS B HE2  1 c 2  
ATOM   7964  H HE3  . LYS B  1 144 ? -20.806 -18.03  2.682   1    44.148 ? 140 LYS B HE3  1 c 2  
ATOM   7965  H HZ1  . LYS B  1 144 ? -21.539 -16.118 0.85    1    45.756 ? 140 LYS B HZ1  1 c 2  
ATOM   7966  H HZ2  . LYS B  1 144 ? -21.986 -16.112 2.258   1    45.439 ? 140 LYS B HZ2  1 c 2  
ATOM   7967  H HZ3  . LYS B  1 144 ? -22.428 -17.185 1.347   1    46.057 ? 140 LYS B HZ3  1 c 2  
ATOM   7968  N N    . PRO B  1 145 ? -15.623 -18.579 5.606   1    34.169 ? 141 PRO B N    1 ? 2  
ATOM   7969  C CA   . PRO B  1 145 ? -15.307 -18.948 6.975   1    33.978 ? 141 PRO B CA   1 ? 2  
ATOM   7970  C C    . PRO B  1 145 ? -16.552 -19.402 7.721   1    35.171 ? 141 PRO B C    1 ? 2  
ATOM   7971  O O    . PRO B  1 145 ? -17.634 -18.88  7.477   1    35.471 ? 141 PRO B O    1 ? 2  
ATOM   7972  C CB   . PRO B  1 145 ? -14.726 -17.671 7.561   1    33.362 ? 141 PRO B CB   1 ? 2  
ATOM   7973  C CG   . PRO B  1 145 ? -14.219 -16.892 6.372   1    33.57  ? 141 PRO B CG   1 ? 2  
ATOM   7974  C CD   . PRO B  1 145 ? -15.231 -17.197 5.292   1    34.229 ? 141 PRO B CD   1 ? 2  
ATOM   7975  H HA   . PRO B  1 145 ? -14.634 -19.661 6.979   1    34.024 ? 141 PRO B HA   1 c 2  
ATOM   7976  H HB2  . PRO B  1 145 ? -15.411 -17.164 8.038   1    33.407 ? 141 PRO B HB2  1 c 2  
ATOM   7977  H HB3  . PRO B  1 145 ? -13.997 -17.873 8.179   1    33.061 ? 141 PRO B HB3  1 c 2  
ATOM   7978  H HG2  . PRO B  1 145 ? -14.191 -15.934 6.564   1    33.438 ? 141 PRO B HG2  1 c 2  
ATOM   7979  H HG3  . PRO B  1 145 ? -13.327 -17.193 6.108   1    33.458 ? 141 PRO B HG3  1 c 2  
ATOM   7980  H HD2  . PRO B  1 145 ? -16     -16.596 5.341   1    34.334 ? 141 PRO B HD2  1 c 2  
ATOM   7981  H HD3  . PRO B  1 145 ? -14.831 -17.14  4.405   1    34.365 ? 141 PRO B HD3  1 c 2  
ATOM   7982  N N    . GLN B  1 146 ? -16.372 -20.385 8.607   1    35.931 ? 142 GLN B N    1 ? 2  
ATOM   7983  C CA   . GLN B  1 146 ? -17.443 -20.914 9.427   1    37.094 ? 142 GLN B CA   1 ? 2  
ATOM   7984  C C    . GLN B  1 146 ? -17.62  -20.028 10.654  1    35.338 ? 142 GLN B C    1 ? 2  
ATOM   7985  O O    . GLN B  1 146 ? -16.634 -19.667 11.308  1    33.608 ? 142 GLN B O    1 ? 2  
ATOM   7986  C CB   . GLN B  1 146 ? -17.038 -22.335 9.825   1    38.96  ? 142 GLN B CB   1 ? 2  
ATOM   7987  C CG   . GLN B  1 146 ? -18.065 -23.069 10.679  1    42.23  ? 142 GLN B CG   1 ? 2  
ATOM   7988  C CD   . GLN B  1 146 ? -18.249 -24.522 10.279  1    45.498 ? 142 GLN B CD   1 ? 2  
ATOM   7989  O OE1  . GLN B  1 146 ? -18     -24.926 9.13    1    50.706 ? 142 GLN B OE1  1 ? 2  
ATOM   7990  N NE2  . GLN B  1 146 ? -18.762 -25.305 11.216  1    48.049 ? 142 GLN B NE2  1 ? 2  
ATOM   7991  H H    . GLN B  1 146 ? -15.535 -20.739 8.705   1    35.706 ? 142 GLN B H    1 c 2  
ATOM   7992  H HA   . GLN B  1 146 ? -18.28  -20.93  8.898   1    37.31  ? 142 GLN B HA   1 c 2  
ATOM   7993  H HB2  . GLN B  1 146 ? -16.874 -22.849 9.008   1    39.456 ? 142 GLN B HB2  1 c 2  
ATOM   7994  H HB3  . GLN B  1 146 ? -16.194 -22.29  10.32   1    38.707 ? 142 GLN B HB3  1 c 2  
ATOM   7995  H HG2  . GLN B  1 146 ? -17.786 -23.032 11.619  1    41.735 ? 142 GLN B HG2  1 c 2  
ATOM   7996  H HG3  . GLN B  1 146 ? -18.93  -22.612 10.606  1    42.217 ? 142 GLN B HG3  1 c 2  
ATOM   7997  H HE21 . GLN B  1 146 ? -18.911 -26.16  11.044  1    47.604 ? 142 GLN B HE21 1 c 2  
ATOM   7998  H HE22 . GLN B  1 146 ? -18.96  -24.974 12.015  1    47.005 ? 142 GLN B HE22 1 c 2  
ATOM   7999  N N    . LEU B  1 147 ? -18.891 -19.704 10.955  1    34.592 ? 143 LEU B N    1 ? 2  
ATOM   8000  C CA   . LEU B  1 147 ? -19.219 -18.957 12.153  1    34.144 ? 143 LEU B CA   1 ? 2  
ATOM   8001  C C    . LEU B  1 147 ? -18.826 -19.785 13.371  1    33.573 ? 143 LEU B C    1 ? 2  
ATOM   8002  O O    . LEU B  1 147 ? -19.188 -20.95  13.446  1    33.55  ? 143 LEU B O    1 ? 2  
ATOM   8003  C CB   . LEU B  1 147 ? -20.714 -18.644 12.169  1    34.395 ? 143 LEU B CB   1 ? 2  
ATOM   8004  C CG   . LEU B  1 147 ? -21.278 -17.983 13.432  1    34.842 ? 143 LEU B CG   1 ? 2  
ATOM   8005  C CD1  . LEU B  1 147 ? -20.771 -16.564 13.66   1    34.407 ? 143 LEU B CD1  1 ? 2  
ATOM   8006  C CD2  . LEU B  1 147 ? -22.822 -18.056 13.236  1    35.829 ? 143 LEU B CD2  1 ? 2  
ATOM   8007  H H    . LEU B  1 147 ? -19.567 -19.957 10.394  1    35.235 ? 143 LEU B H    1 c 2  
ATOM   8008  H HA   . LEU B  1 147 ? -18.703 -18.111 12.15   1    33.794 ? 143 LEU B HA   1 c 2  
ATOM   8009  H HB2  . LEU B  1 147 ? -20.91  -18.057 11.402  1    34.777 ? 143 LEU B HB2  1 c 2  
ATOM   8010  H HB3  . LEU B  1 147 ? -21.201 -19.487 12.018  1    34.943 ? 143 LEU B HB3  1 c 2  
ATOM   8011  H HG   . LEU B  1 147 ? -21.035 -18.537 14.218  1    34.6   ? 143 LEU B HG   1 c 2  
ATOM   8012  H HD11 . LEU B  1 147 ? -19.803 -16.575 13.749  1    34.016 ? 143 LEU B HD11 1 c 2  
ATOM   8013  H HD12 . LEU B  1 147 ? -21.166 -16.204 14.473  1    34.411 ? 143 LEU B HD12 1 c 2  
ATOM   8014  H HD13 . LEU B  1 147 ? -21.02  -16.004 12.906  1    34.63  ? 143 LEU B HD13 1 c 2  
ATOM   8015  H HD21 . LEU B  1 147 ? -23.1   -18.985 13.172  1    35.988 ? 143 LEU B HD21 1 c 2  
ATOM   8016  H HD22 . LEU B  1 147 ? -23.069 -17.588 12.42   1    35.971 ? 143 LEU B HD22 1 c 2  
ATOM   8017  H HD23 . LEU B  1 147 ? -23.266 -17.638 13.993  1    35.767 ? 143 LEU B HD23 1 c 2  
ATOM   8018  N N    . LEU B  1 148 ? -18.105 -19.168 14.32   1    33.123 ? 144 LEU B N    1 ? 2  
ATOM   8019  C CA   . LEU B  1 148 ? -17.735 -19.81  15.577  1    32.831 ? 144 LEU B CA   1 ? 2  
ATOM   8020  C C    . LEU B  1 148 ? -18.792 -19.433 16.61   1    32.755 ? 144 LEU B C    1 ? 2  
ATOM   8021  O O    . LEU B  1 148 ? -19.417 -20.311 17.203  1    33.159 ? 144 LEU B O    1 ? 2  
ATOM   8022  C CB   . LEU B  1 148 ? -16.325 -19.388 16.01   1    32.293 ? 144 LEU B CB   1 ? 2  
ATOM   8023  C CG   . LEU B  1 148 ? -15.808 -19.953 17.347  1    32.085 ? 144 LEU B CG   1 ? 2  
ATOM   8024  C CD1  . LEU B  1 148 ? -15.483 -21.458 17.302  1    32.484 ? 144 LEU B CD1  1 ? 2  
ATOM   8025  C CD2  . LEU B  1 148 ? -14.575 -19.148 17.777  1    31.644 ? 144 LEU B CD2  1 ? 2  
ATOM   8026  H H    . LEU B  1 148 ? -17.83  -18.309 14.175  1    32.935 ? 144 LEU B H    1 c 2  
ATOM   8027  H HA   . LEU B  1 148 ? -17.753 -20.792 15.448  1    32.97  ? 144 LEU B HA   1 c 2  
ATOM   8028  H HB2  . LEU B  1 148 ? -15.696 -19.651 15.3    1    32.358 ? 144 LEU B HB2  1 c 2  
ATOM   8029  H HB3  . LEU B  1 148 ? -16.306 -18.405 16.063  1    32.18  ? 144 LEU B HB3  1 c 2  
ATOM   8030  H HG   . LEU B  1 148 ? -16.511 -19.815 18.032  1    32.241 ? 144 LEU B HG   1 c 2  
ATOM   8031  H HD11 . LEU B  1 148 ? -16.284 -21.957 17.069  1    32.778 ? 144 LEU B HD11 1 c 2  
ATOM   8032  H HD12 . LEU B  1 148 ? -15.165 -21.748 18.174  1    32.233 ? 144 LEU B HD12 1 c 2  
ATOM   8033  H HD13 . LEU B  1 148 ? -14.795 -21.623 16.636  1    32.338 ? 144 LEU B HD13 1 c 2  
ATOM   8034  H HD21 . LEU B  1 148 ? -14.814 -18.21  17.867  1    31.568 ? 144 LEU B HD21 1 c 2  
ATOM   8035  H HD22 . LEU B  1 148 ? -13.876 -19.241 17.107  1    31.532 ? 144 LEU B HD22 1 c 2  
ATOM   8036  H HD23 . LEU B  1 148 ? -14.252 -19.482 18.63   1    31.43  ? 144 LEU B HD23 1 c 2  
ATOM   8037  N N    . THR B  1 149 ? -19.01  -18.123 16.785  1    32.033 ? 145 THR B N    1 ? 2  
ATOM   8038  C CA   . THR B  1 149 ? -20.014 -17.619 17.71   1    32.198 ? 145 THR B CA   1 ? 2  
ATOM   8039  C C    . THR B  1 149 ? -20.168 -16.129 17.434  1    32.111 ? 145 THR B C    1 ? 2  
ATOM   8040  O O    . THR B  1 149 ? -19.302 -15.531 16.786  1    31.616 ? 145 THR B O    1 ? 2  
ATOM   8041  C CB   . THR B  1 149 ? -19.602 -17.902 19.162  1    31.842 ? 145 THR B CB   1 ? 2  
ATOM   8042  O OG1  . THR B  1 149 ? -20.615 -17.419 20.045  1    32.286 ? 145 THR B OG1  1 ? 2  
ATOM   8043  C CG2  . THR B  1 149 ? -18.338 -17.174 19.566  1    31.25  ? 145 THR B CG2  1 ? 2  
ATOM   8044  H H    . THR B  1 149 ? -18.508 -17.522 16.312  1    32.03  ? 145 THR B H    1 c 2  
ATOM   8045  H HA   . THR B  1 149 ? -20.866 -18.07  17.527  1    32.607 ? 145 THR B HA   1 c 2  
ATOM   8046  H HB   . THR B  1 149 ? -19.482 -18.871 19.301  1    31.932 ? 145 THR B HB   1 c 2  
ATOM   8047  H HG1  . THR B  1 149 ? -20.714 -16.563 19.931  0    30     ? 145 THR B HG1  1 c 2  
ATOM   8048  H HG21 . THR B  1 149 ? -18.108 -17.408 20.48   1    31.102 ? 145 THR B HG21 1 c 2  
ATOM   8049  H HG22 . THR B  1 149 ? -18.48  -16.214 19.506  1    31.25  ? 145 THR B HG22 1 c 2  
ATOM   8050  H HG23 . THR B  1 149 ? -17.611 -17.431 18.974  1    31.082 ? 145 THR B HG23 1 c 2  
ATOM   8051  N N    . LEU B  1 150 ? -21.252 -15.532 17.949  1    31.761 ? 146 LEU B N    1 ? 2  
ATOM   8052  C CA   . LEU B  1 150 ? -21.398 -14.088 17.927  1    31.807 ? 146 LEU B CA   1 ? 2  
ATOM   8053  C C    . LEU B  1 150 ? -20.428 -13.467 18.935  1    31.231 ? 146 LEU B C    1 ? 2  
ATOM   8054  O O    . LEU B  1 150 ? -20.102 -14.077 19.947  1    30.953 ? 146 LEU B O    1 ? 2  
ATOM   8055  C CB   . LEU B  1 150 ? -22.838 -13.682 18.237  1    32.631 ? 146 LEU B CB   1 ? 2  
ATOM   8056  C CG   . LEU B  1 150 ? -23.855 -13.938 17.122  1    33.163 ? 146 LEU B CG   1 ? 2  
ATOM   8057  C CD1  . LEU B  1 150 ? -25.236 -13.498 17.596  1    34.194 ? 146 LEU B CD1  1 ? 2  
ATOM   8058  C CD2  . LEU B  1 150 ? -23.511 -13.29  15.777  1    33.126 ? 146 LEU B CD2  1 ? 2  
ATOM   8059  H H    . LEU B  1 150 ? -21.914 -16.04  18.323  1    32.223 ? 146 LEU B H    1 c 2  
ATOM   8060  H HA   . LEU B  1 150 ? -21.157 -13.766 17.023  1    31.856 ? 146 LEU B HA   1 c 2  
ATOM   8061  H HB2  . LEU B  1 150 ? -23.129 -14.17  19.042  1    32.616 ? 146 LEU B HB2  1 c 2  
ATOM   8062  H HB3  . LEU B  1 150 ? -22.848 -12.721 18.451  1    32.545 ? 146 LEU B HB3  1 c 2  
ATOM   8063  H HG   . LEU B  1 150 ? -23.895 -14.918 16.972  1    33.316 ? 146 LEU B HG   1 c 2  
ATOM   8064  H HD11 . LEU B  1 150 ? -25.485 -14.004 18.388  1    34.153 ? 146 LEU B HD11 1 c 2  
ATOM   8065  H HD12 . LEU B  1 150 ? -25.887 -13.658 16.893  1    34.625 ? 146 LEU B HD12 1 c 2  
ATOM   8066  H HD13 . LEU B  1 150 ? -25.219 -12.55  17.811  1    34.08  ? 146 LEU B HD13 1 c 2  
ATOM   8067  H HD21 . LEU B  1 150 ? -22.668 -13.644 15.449  1    32.811 ? 146 LEU B HD21 1 c 2  
ATOM   8068  H HD22 . LEU B  1 150 ? -23.436 -12.328 15.89   1    33.106 ? 146 LEU B HD22 1 c 2  
ATOM   8069  H HD23 . LEU B  1 150 ? -24.214 -13.484 15.134  1    33.573 ? 146 LEU B HD23 1 c 2  
ATOM   8070  N N    . ARG B  1 151 ? -20.023 -12.218 18.689  1    30.834 ? 147 ARG B N    1 ? 2  
ATOM   8071  C CA   . ARG B  1 151 ? -19.3   -11.426 19.666  1    30.761 ? 147 ARG B CA   1 ? 2  
ATOM   8072  C C    . ARG B  1 151 ? -20.175 -11.166 20.882  1    31.126 ? 147 ARG B C    1 ? 2  
ATOM   8073  O O    . ARG B  1 151 ? -21.366 -10.928 20.731  1    31.722 ? 147 ARG B O    1 ? 2  
ATOM   8074  C CB   . ARG B  1 151 ? -18.922 -10.069 19.068  1    30.999 ? 147 ARG B CB   1 ? 2  
ATOM   8075  C CG   . ARG B  1 151 ? -17.759 -10.154 18.089  1    30.47  ? 147 ARG B CG   1 ? 2  
ATOM   8076  C CD   . ARG B  1 151 ? -17.573 -8.839  17.362  1    30.527 ? 147 ARG B CD   1 ? 2  
ATOM   8077  N NE   . ARG B  1 151 ? -17.469 -7.654  18.22   1    30.252 ? 147 ARG B NE   1 ? 2  
ATOM   8078  C CZ   . ARG B  1 151 ? -16.874 -6.503  17.889  1    30.629 ? 147 ARG B CZ   1 ? 2  
ATOM   8079  N NH1  . ARG B  1 151 ? -16.27  -6.355  16.707  1    30.706 ? 147 ARG B NH1  1 ? 2  
ATOM   8080  N NH2  . ARG B  1 151 ? -16.888 -5.501  18.755  1    30.587 ? 147 ARG B NH2  1 ? 2  
ATOM   8081  H H    . ARG B  1 151 ? -20.206 -11.846 17.874  1    31.162 ? 147 ARG B H    1 c 2  
ATOM   8082  H HA   . ARG B  1 151 ? -18.487 -11.919 19.938  1    30.431 ? 147 ARG B HA   1 c 2  
ATOM   8083  H HB2  . ARG B  1 151 ? -19.701 -9.693  18.606  1    31.288 ? 147 ARG B HB2  1 c 2  
ATOM   8084  H HB3  . ARG B  1 151 ? -18.68  -9.46   19.797  1    30.874 ? 147 ARG B HB3  1 c 2  
ATOM   8085  H HG2  . ARG B  1 151 ? -16.935 -10.373 18.576  1    30.153 ? 147 ARG B HG2  1 c 2  
ATOM   8086  H HG3  . ARG B  1 151 ? -17.932 -10.864 17.434  1    30.604 ? 147 ARG B HG3  1 c 2  
ATOM   8087  H HD2  . ARG B  1 151 ? -16.76  -8.914  16.824  1    30.285 ? 147 ARG B HD2  1 c 2  
ATOM   8088  H HD3  . ARG B  1 151 ? -18.324 -8.719  16.746  1    30.849 ? 147 ARG B HD3  1 c 2  
ATOM   8089  H HE   . ARG B  1 151 ? -17.822 -7.696  19.013  1    30.453 ? 147 ARG B HE   1 c 2  
ATOM   8090  H HH11 . ARG B  1 151 ? -16.344 -6.973  16.081  1    30.7   ? 147 ARG B HH11 1 c 2  
ATOM   8091  H HH12 . ARG B  1 151 ? -15.795 -5.625  16.549  1    30.66  ? 147 ARG B HH12 1 c 2  
ATOM   8092  H HH21 . ARG B  1 151 ? -17.304 -5.591  19.529  1    30.677 ? 147 ARG B HH21 1 c 2  
ATOM   8093  H HH22 . ARG B  1 151 ? -16.481 -4.742  18.556  1    30.644 ? 147 ARG B HH22 1 c 2  
ATOM   8094  N N    . HIS B  1 152 ? -19.561 -11.147 22.063  1    30.839 ? 148 HIS B N    1 ? 2  
ATOM   8095  C CA   . HIS B  1 152 ? -20.207 -10.739 23.292  1    31.293 ? 148 HIS B CA   1 ? 2  
ATOM   8096  C C    . HIS B  1 152 ? -20.393 -9.217  23.273  1    31.873 ? 148 HIS B C    1 ? 2  
ATOM   8097  O O    . HIS B  1 152 ? -19.508 -8.484  22.812  1    31.08  ? 148 HIS B O    1 ? 2  
ATOM   8098  C CB   . HIS B  1 152 ? -19.366 -11.261 24.46   1    31.401 ? 148 HIS B CB   1 ? 2  
ATOM   8099  C CG   . HIS B  1 152 ? -20.091 -11.26  25.763  1    31.967 ? 148 HIS B CG   1 ? 2  
ATOM   8100  N ND1  . HIS B  1 152 ? -20.225 -10.149 26.553  1    32.682 ? 148 HIS B ND1  1 ? 2  
ATOM   8101  C CD2  . HIS B  1 152 ? -20.723 -12.236 26.399  1    32.57  ? 148 HIS B CD2  1 ? 2  
ATOM   8102  C CE1  . HIS B  1 152 ? -20.955 -10.445 27.618  1    33.071 ? 148 HIS B CE1  1 ? 2  
ATOM   8103  N NE2  . HIS B  1 152 ? -21.254 -11.711 27.558  1    32.935 ? 148 HIS B NE2  1 ? 2  
ATOM   8104  H H    . HIS B  1 152 ? -18.681 -11.386 22.098  1    30.535 ? 148 HIS B H    1 c 2  
ATOM   8105  H HA   . HIS B  1 152 ? -21.1   -11.163 23.327  1    31.768 ? 148 HIS B HA   1 c 2  
ATOM   8106  H HB2  . HIS B  1 152 ? -19.078 -12.177 24.257  1    31.203 ? 148 HIS B HB2  1 c 2  
ATOM   8107  H HB3  . HIS B  1 152 ? -18.561 -10.704 24.542  1    31.08  ? 148 HIS B HB3  1 c 2  
ATOM   8108  H HD1  . HIS B  1 152 ? -19.857 -9.368  26.392  0    30     ? 148 HIS B HD1  1 c 2  
ATOM   8109  H HD2  . HIS B  1 152 ? -20.811 -13.124 26.113  1    32.521 ? 148 HIS B HD2  1 c 2  
ATOM   8110  H HE1  . HIS B  1 152 ? -21.177 -9.855  28.317  1    33.292 ? 148 HIS B HE1  1 c 2  
ATOM   8111  H HE2  . HIS B  1 152 ? -21.73  -12.152 28.15   0    30     ? 148 HIS B HE2  1 c 2  
ATOM   8112  N N    . ALA B  1 153 ? -21.535 -8.743  23.805  1    32.636 ? 149 ALA B N    1 ? 2  
ATOM   8113  C CA   . ALA B  1 153 ? -21.893 -7.33   23.719  1    33.515 ? 149 ALA B CA   1 ? 2  
ATOM   8114  C C    . ALA B  1 153 ? -20.893 -6.446  24.469  1    33.833 ? 149 ALA B C    1 ? 2  
ATOM   8115  O O    . ALA B  1 153 ? -20.832 -5.245  24.219  1    34.454 ? 149 ALA B O    1 ? 2  
ATOM   8116  C CB   . ALA B  1 153 ? -23.311 -7.13   24.24   1    34     ? 149 ALA B CB   1 ? 2  
ATOM   8117  H H    . ALA B  1 153 ? -22.102 -9.316  24.235  1    32.876 ? 149 ALA B H    1 c 2  
ATOM   8118  H HA   . ALA B  1 153 ? -21.868 -7.068  22.757  1    33.543 ? 149 ALA B HA   1 c 2  
ATOM   8119  H HB1  . ALA B  1 153 ? -23.933 -7.651  23.706  1    34.295 ? 149 ALA B HB1  1 c 2  
ATOM   8120  H HB2  . ALA B  1 153 ? -23.362 -7.42   25.167  1    34.032 ? 149 ALA B HB2  1 c 2  
ATOM   8121  H HB3  . ALA B  1 153 ? -23.55  -6.189  24.185  1    34.304 ? 149 ALA B HB3  1 c 2  
ATOM   8122  N N    . ASN B  1 154 ? -20.158 -7.022  25.423  1    34.203 ? 150 ASN B N    1 ? 2  
ATOM   8123  C CA   . ASN B  1 154 ? -19.221 -6.273  26.235  1    35.348 ? 150 ASN B CA   1 ? 2  
ATOM   8124  C C    . ASN B  1 154 ? -18.018 -5.825  25.402  1    34.839 ? 150 ASN B C    1 ? 2  
ATOM   8125  O O    . ASN B  1 154 ? -17.285 -4.957  25.867  1    35.256 ? 150 ASN B O    1 ? 2  
ATOM   8126  C CB   . ASN B  1 154 ? -18.797 -7.072  27.471  1    35.506 ? 150 ASN B CB   1 ? 2  
ATOM   8127  C CG   . ASN B  1 154 ? -19.856 -7.169  28.554  1    36.636 ? 150 ASN B CG   1 ? 2  
ATOM   8128  O OD1  . ASN B  1 154 ? -21.045 -6.872  28.36   1    37.62  ? 150 ASN B OD1  1 ? 2  
ATOM   8129  N ND2  . ASN B  1 154 ? -19.444 -7.616  29.731  1    36.998 ? 150 ASN B ND2  1 ? 2  
ATOM   8130  H H    . ASN B  1 154 ? -20.256 -7.915  25.584  1    34.214 ? 150 ASN B H    1 c 2  
ATOM   8131  H HA   . ASN B  1 154 ? -19.681 -5.465  26.557  1    35.431 ? 150 ASN B HA   1 c 2  
ATOM   8132  H HB2  . ASN B  1 154 ? -18.554 -7.977  27.19   1    35.329 ? 150 ASN B HB2  1 c 2  
ATOM   8133  H HB3  . ASN B  1 154 ? -17.998 -6.657  27.853  1    35.33  ? 150 ASN B HB3  1 c 2  
ATOM   8134  H HD21 . ASN B  1 154 ? -20.02  -7.689  30.402  1    37.096 ? 150 ASN B HD21 1 c 2  
ATOM   8135  H HD22 . ASN B  1 154 ? -18.594 -7.841  29.849  1    36.456 ? 150 ASN B HD22 1 c 2  
ATOM   8136  N N    . LEU B  1 155 ? -17.811 -6.399  24.204  1    34.547 ? 151 LEU B N    1 ? 2  
ATOM   8137  C CA   . LEU B  1 155 ? -16.79  -5.928  23.273  1    33.392 ? 151 LEU B CA   1 ? 2  
ATOM   8138  C C    . LEU B  1 155 ? -17.325 -4.838  22.336  1    33.524 ? 151 LEU B C    1 ? 2  
ATOM   8139  O O    . LEU B  1 155 ? -16.58  -4.344  21.473  1    32.264 ? 151 LEU B O    1 ? 2  
ATOM   8140  C CB   . LEU B  1 155 ? -16.234 -7.094  22.459  1    33.342 ? 151 LEU B CB   1 ? 2  
ATOM   8141  C CG   . LEU B  1 155 ? -15.204 -7.994  23.139  1    33.593 ? 151 LEU B CG   1 ? 2  
ATOM   8142  C CD1  . LEU B  1 155 ? -14.918 -9.217  22.304  1    33.411 ? 151 LEU B CD1  1 ? 2  
ATOM   8143  C CD2  . LEU B  1 155 ? -13.916 -7.285  23.367  1    34.033 ? 151 LEU B CD2  1 ? 2  
ATOM   8144  H H    . LEU B  1 155 ? -18.316 -7.121  23.964  1    34.444 ? 151 LEU B H    1 c 2  
ATOM   8145  H HA   . LEU B  1 155 ? -16.054 -5.534  23.804  1    33.4   ? 151 LEU B HA   1 c 2  
ATOM   8146  H HB2  . LEU B  1 155 ? -16.991 -7.657  22.177  1    33.723 ? 151 LEU B HB2  1 c 2  
ATOM   8147  H HB3  . LEU B  1 155 ? -15.828 -6.73   21.64   1    33.419 ? 151 LEU B HB3  1 c 2  
ATOM   8148  H HG   . LEU B  1 155 ? -15.566 -8.285  24.016  1    33.638 ? 151 LEU B HG   1 c 2  
ATOM   8149  H HD11 . LEU B  1 155 ? -15.739 -9.72   22.172  1    33.631 ? 151 LEU B HD11 1 c 2  
ATOM   8150  H HD12 . LEU B  1 155 ? -14.266 -9.776  22.758  1    33.158 ? 151 LEU B HD12 1 c 2  
ATOM   8151  H HD13 . LEU B  1 155 ? -14.563 -8.945  21.44   1    33.4   ? 151 LEU B HD13 1 c 2  
ATOM   8152  H HD21 . LEU B  1 155 ? -14.063 -6.515  23.941  1    33.92  ? 151 LEU B HD21 1 c 2  
ATOM   8153  H HD22 . LEU B  1 155 ? -13.553 -6.988  22.515  1    33.794 ? 151 LEU B HD22 1 c 2  
ATOM   8154  H HD23 . LEU B  1 155 ? -13.284 -7.887  23.794  1    33.535 ? 151 LEU B HD23 1 c 2  
ATOM   8155  N N    . ASN B  1 156 ? -18.605 -4.443  22.48   1    33.891 ? 152 ASN B N    1 ? 2  
ATOM   8156  C CA   . ASN B  1 156 ? -19.156 -3.377  21.648  1    34.562 ? 152 ASN B CA   1 ? 2  
ATOM   8157  C C    . ASN B  1 156 ? -18.316 -2.111  21.871  1    34.515 ? 152 ASN B C    1 ? 2  
ATOM   8158  O O    . ASN B  1 156 ? -17.911 -1.841  22.997  1    34.689 ? 152 ASN B O    1 ? 2  
ATOM   8159  C CB   . ASN B  1 156 ? -20.638 -3.12   21.893  1    35.12  ? 152 ASN B CB   1 ? 2  
ATOM   8160  C CG   . ASN B  1 156 ? -21.517 -4.266  21.413  1    36.042 ? 152 ASN B CG   1 ? 2  
ATOM   8161  O OD1  . ASN B  1 156 ? -21.096 -5.146  20.66   1    35.718 ? 152 ASN B OD1  1 ? 2  
ATOM   8162  N ND2  . ASN B  1 156 ? -22.785 -4.276  21.783  1    37.232 ? 152 ASN B ND2  1 ? 2  
ATOM   8163  H H    . ASN B  1 156 ? -19.142 -4.844  23.099  1    34.094 ? 152 ASN B H    1 c 2  
ATOM   8164  H HA   . ASN B  1 156 ? -19.058 -3.647  20.708  1    34.48  ? 152 ASN B HA   1 c 2  
ATOM   8165  H HB2  . ASN B  1 156 ? -20.785 -2.984  22.85   1    35.362 ? 152 ASN B HB2  1 c 2  
ATOM   8166  H HB3  . ASN B  1 156 ? -20.901 -2.301  21.429  1    35.628 ? 152 ASN B HB3  1 c 2  
ATOM   8167  H HD21 . ASN B  1 156 ? -23.32  -4.931  21.516  1    37.167 ? 152 ASN B HD21 1 c 2  
ATOM   8168  H HD22 . ASN B  1 156 ? -23.101 -3.627  22.299  1    37.274 ? 152 ASN B HD22 1 c 2  
ATOM   8169  N N    . ASN B  1 157 ? -18.03  -1.378  20.795  1    34.782 ? 153 ASN B N    1 ? 2  
ATOM   8170  C CA   . ASN B  1 157 ? -17.313 -0.11   20.869  1    35.782 ? 153 ASN B CA   1 ? 2  
ATOM   8171  C C    . ASN B  1 157 ? -15.887 -0.258  21.419  1    34.599 ? 153 ASN B C    1 ? 2  
ATOM   8172  O O    . ASN B  1 157 ? -15.322 0.698   21.968  1    35.512 ? 153 ASN B O    1 ? 2  
ATOM   8173  C CB   . ASN B  1 157 ? -18.081 0.919   21.686  1    36.983 ? 153 ASN B CB   1 ? 2  
ATOM   8174  C CG   . ASN B  1 157 ? -19.5   1.001   21.191  1    38.269 ? 153 ASN B CG   1 ? 2  
ATOM   8175  O OD1  . ASN B  1 157 ? -19.725 1.179   19.988  1    40.07  ? 153 ASN B OD1  1 ? 2  
ATOM   8176  N ND2  . ASN B  1 157 ? -20.43  0.782   22.095  1    38.762 ? 153 ASN B ND2  1 ? 2  
ATOM   8177  H H    . ASN B  1 157 ? -18.294 -1.679  19.974  1    35.037 ? 153 ASN B H    1 c 2  
ATOM   8178  H HA   . ASN B  1 157 ? -17.243 0.244   19.953  1    35.762 ? 153 ASN B HA   1 c 2  
ATOM   8179  H HB2  . ASN B  1 157 ? -18.071 0.666   22.63   1    36.853 ? 153 ASN B HB2  1 c 2  
ATOM   8180  H HB3  . ASN B  1 157 ? -17.654 1.794   21.597  1    37.099 ? 153 ASN B HB3  1 c 2  
ATOM   8181  H HD21 . ASN B  1 157 ? -21.285 0.798   21.857  1    39.064 ? 153 ASN B HD21 1 c 2  
ATOM   8182  H HD22 . ASN B  1 157 ? -20.211 0.621   22.94   1    38.511 ? 153 ASN B HD22 1 c 2  
ATOM   8183  N N    . THR B  1 158 ? -15.287 -1.44   21.245  1    33.03  ? 154 THR B N    1 ? 2  
ATOM   8184  C CA   . THR B  1 158 ? -13.852 -1.618  21.47   1    32.048 ? 154 THR B CA   1 ? 2  
ATOM   8185  C C    . THR B  1 158 ? -13.133 -1.647  20.124  1    31.644 ? 154 THR B C    1 ? 2  
ATOM   8186  O O    . THR B  1 158 ? -13.761 -1.822  19.09   1    31.349 ? 154 THR B O    1 ? 2  
ATOM   8187  C CB   . THR B  1 158 ? -13.596 -2.901  22.267  1    31.377 ? 154 THR B CB   1 ? 2  
ATOM   8188  O OG1  . THR B  1 158 ? -13.919 -4.013  21.44   1    31.039 ? 154 THR B OG1  1 ? 2  
ATOM   8189  C CG2  . THR B  1 158 ? -14.353 -2.924  23.592  1    31.283 ? 154 THR B CG2  1 ? 2  
ATOM   8190  H H    . THR B  1 158 ? -15.778 -2.159  20.969  1    33.168 ? 154 THR B H    1 c 2  
ATOM   8191  H HA   . THR B  1 158 ? -13.519 -0.856  21.99   1    32.12  ? 154 THR B HA   1 c 2  
ATOM   8192  H HB   . THR B  1 158 ? -12.633 -2.941  22.48   1    31.048 ? 154 THR B HB   1 c 2  
ATOM   8193  H HG1  . THR B  1 158 ? -14.75  -3.969  21.203  0    30     ? 154 THR B HG1  1 c 2  
ATOM   8194  H HG21 . THR B  1 158 ? -14.147 -3.746  24.069  1    31.104 ? 154 THR B HG21 1 c 2  
ATOM   8195  H HG22 . THR B  1 158 ? -15.309 -2.881  23.422  1    31.655 ? 154 THR B HG22 1 c 2  
ATOM   8196  H HG23 . THR B  1 158 ? -14.086 -2.162  24.133  1    31.441 ? 154 THR B HG23 1 c 2  
ATOM   8197  N N    . GLN B  1 159 ? -11.811 -1.449  20.16   1    30.778 ? 155 GLN B N    1 ? 2  
ATOM   8198  C CA   . GLN B  1 159 ? -10.944 -1.746  19.037  1    30.836 ? 155 GLN B CA   1 ? 2  
ATOM   8199  C C    . GLN B  1 159 ? -10.474 -3.184  19.222  1    29.858 ? 155 GLN B C    1 ? 2  
ATOM   8200  O O    . GLN B  1 159 ? -9.829  -3.462  20.22   1    29.373 ? 155 GLN B O    1 ? 2  
ATOM   8201  C CB   . GLN B  1 159 ? -9.702  -0.85   18.983  1    31.102 ? 155 GLN B CB   1 ? 2  
ATOM   8202  C CG   . GLN B  1 159 ? -8.773  -1.187  17.812  1    31.577 ? 155 GLN B CG   1 ? 2  
ATOM   8203  C CD   . GLN B  1 159 ? -7.431  -0.486  17.834  1    32.01  ? 155 GLN B CD   1 ? 2  
ATOM   8204  O OE1  . GLN B  1 159 ? -7.061  0.191   18.808  1    31.814 ? 155 GLN B OE1  1 ? 2  
ATOM   8205  N NE2  . GLN B  1 159 ? -6.689  -0.656  16.735  1    31.772 ? 155 GLN B NE2  1 ? 2  
ATOM   8206  H H    . GLN B  1 159 ? -11.436 -1.112  20.923  1    30.922 ? 155 GLN B H    1 c 2  
ATOM   8207  H HA   . GLN B  1 159 ? -11.46  -1.668  18.195  1    30.967 ? 155 GLN B HA   1 c 2  
ATOM   8208  H HB2  . GLN B  1 159 ? -9.988  0.084   18.905  1    31.485 ? 155 GLN B HB2  1 c 2  
ATOM   8209  H HB3  . GLN B  1 159 ? -9.206  -0.943  19.823  1    30.971 ? 155 GLN B HB3  1 c 2  
ATOM   8210  H HG2  . GLN B  1 159 ? -8.609  -2.153  17.801  1    31.283 ? 155 GLN B HG2  1 c 2  
ATOM   8211  H HG3  . GLN B  1 159 ? -9.225  -0.957  16.973  1    31.791 ? 155 GLN B HG3  1 c 2  
ATOM   8212  H HE21 . GLN B  1 159 ? -5.89   -0.273  16.678  1    31.886 ? 155 GLN B HE21 1 c 2  
ATOM   8213  H HE22 . GLN B  1 159 ? -6.994  -1.15   16.064  1    31.861 ? 155 GLN B HE22 1 c 2  
ATOM   8214  N N    . ILE B  1 160 ? -10.833 -4.086  18.309  1    29.563 ? 156 ILE B N    1 ? 2  
ATOM   8215  C CA   . ILE B  1 160 ? -10.391 -5.469  18.388  1    29.191 ? 156 ILE B CA   1 ? 2  
ATOM   8216  C C    . ILE B  1 160 ? -8.905  -5.518  18.036  1    28.923 ? 156 ILE B C    1 ? 2  
ATOM   8217  O O    . ILE B  1 160 ? -8.542  -5.068  16.958  1    29.663 ? 156 ILE B O    1 ? 2  
ATOM   8218  C CB   . ILE B  1 160 ? -11.236 -6.391  17.485  1    29.165 ? 156 ILE B CB   1 ? 2  
ATOM   8219  C CG1  . ILE B  1 160 ? -12.744 -6.298  17.791  1    29.509 ? 156 ILE B CG1  1 ? 2  
ATOM   8220  C CG2  . ILE B  1 160 ? -10.744 -7.838  17.579  1    28.982 ? 156 ILE B CG2  1 ? 2  
ATOM   8221  C CD1  . ILE B  1 160 ? -13.11  -6.613  19.24   1    29.412 ? 156 ILE B CD1  1 ? 2  
ATOM   8222  H H    . ILE B  1 160 ? -11.363 -3.831  17.609  1    29.877 ? 156 ILE B H    1 c 2  
ATOM   8223  H HA   . ILE B  1 160 ? -10.497 -5.768  19.311  1    29.024 ? 156 ILE B HA   1 c 2  
ATOM   8224  H HB   . ILE B  1 160 ? -11.107 -6.095  16.562  1    29.375 ? 156 ILE B HB   1 c 2  
ATOM   8225  H HG12 . ILE B  1 160 ? -13.054 -5.395  17.579  1    29.755 ? 156 ILE B HG12 1 c 2  
ATOM   8226  H HG13 . ILE B  1 160 ? -13.221 -6.922  17.206  1    29.616 ? 156 ILE B HG13 1 c 2  
ATOM   8227  H HG21 . ILE B  1 160 ? -11.319 -8.413  17.046  1    29.078 ? 156 ILE B HG21 1 c 2  
ATOM   8228  H HG22 . ILE B  1 160 ? -10.767 -8.131  18.506  1    28.798 ? 156 ILE B HG22 1 c 2  
ATOM   8229  H HG23 . ILE B  1 160 ? -9.833  -7.898  17.246  1    28.817 ? 156 ILE B HG23 1 c 2  
ATOM   8230  H HD11 . ILE B  1 160 ? -12.81  -7.513  19.469  1    29.185 ? 156 ILE B HD11 1 c 2  
ATOM   8231  H HD12 . ILE B  1 160 ? -14.079 -6.562  19.344  1    29.653 ? 156 ILE B HD12 1 c 2  
ATOM   8232  H HD13 . ILE B  1 160 ? -12.688 -5.968  19.838  1    29.336 ? 156 ILE B HD13 1 c 2  
ATOM   8233  N N    . ILE B  1 161 ? -8.065  -6.082  18.91   1    28.57  ? 157 ILE B N    1 ? 2  
ATOM   8234  C CA   . ILE B  1 161 ? -6.622  -6.041  18.721  1    28.492 ? 157 ILE B CA   1 ? 2  
ATOM   8235  C C    . ILE B  1 161 ? -5.997  -7.436  18.763  1    28.268 ? 157 ILE B C    1 ? 2  
ATOM   8236  O O    . ILE B  1 161 ? -4.831  -7.583  18.42   1    28.334 ? 157 ILE B O    1 ? 2  
ATOM   8237  C CB   . ILE B  1 161 ? -5.949  -5.086  19.723  1    28.304 ? 157 ILE B CB   1 ? 2  
ATOM   8238  C CG1  . ILE B  1 161 ? -6.138  -5.571  21.19   1    28.4   ? 157 ILE B CG1  1 ? 2  
ATOM   8239  C CG2  . ILE B  1 161 ? -6.42   -3.642  19.492  1    28.725 ? 157 ILE B CG2  1 ? 2  
ATOM   8240  C CD1  . ILE B  1 161 ? -5.293  -4.828  22.203  1    28.46  ? 157 ILE B CD1  1 ? 2  
ATOM   8241  H H    . ILE B  1 161 ? -8.401  -6.487  19.658  1    28.498 ? 157 ILE B H    1 c 2  
ATOM   8242  H HA   . ILE B  1 161 ? -6.456  -5.68   17.829  1    28.625 ? 157 ILE B HA   1 c 2  
ATOM   8243  H HB   . ILE B  1 161 ? -4.989  -5.109  19.538  1    28.339 ? 157 ILE B HB   1 c 2  
ATOM   8244  H HG12 . ILE B  1 161 ? -7.081  -5.469  21.434  1    28.466 ? 157 ILE B HG12 1 c 2  
ATOM   8245  H HG13 . ILE B  1 161 ? -5.919  -6.523  21.24   1    28.179 ? 157 ILE B HG13 1 c 2  
ATOM   8246  H HG21 . ILE B  1 161 ? -5.968  -3.047  20.113  1    28.723 ? 157 ILE B HG21 1 c 2  
ATOM   8247  H HG22 . ILE B  1 161 ? -7.379  -3.585  19.632  1    28.819 ? 157 ILE B HG22 1 c 2  
ATOM   8248  H HG23 . ILE B  1 161 ? -6.211  -3.374  18.581  1    28.849 ? 157 ILE B HG23 1 c 2  
ATOM   8249  H HD11 . ILE B  1 161 ? -4.35   -4.926  21.974  1    28.355 ? 157 ILE B HD11 1 c 2  
ATOM   8250  H HD12 . ILE B  1 161 ? -5.45   -5.199  23.092  1    28.316 ? 157 ILE B HD12 1 c 2  
ATOM   8251  H HD13 . ILE B  1 161 ? -5.53   -3.882  22.201  1    28.637 ? 157 ILE B HD13 1 c 2  
ATOM   8252  N N    . ASN B  1 162 ? -6.743  -8.486  19.146  1    28.146 ? 158 ASN B N    1 ? 2  
ATOM   8253  C CA   . ASN B  1 162 ? -6.187  -9.831  19.099  1    27.737 ? 158 ASN B CA   1 ? 2  
ATOM   8254  C C    . ASN B  1 162 ? -7.282  -10.888 19.083  1    27.722 ? 158 ASN B C    1 ? 2  
ATOM   8255  O O    . ASN B  1 162 ? -8.429  -10.62  19.482  1    28.084 ? 158 ASN B O    1 ? 2  
ATOM   8256  C CB   . ASN B  1 162 ? -5.196  -10.12  20.227  1    27.795 ? 158 ASN B CB   1 ? 2  
ATOM   8257  C CG   . ASN B  1 162 ? -4.127  -11.128 19.837  1    28.09  ? 158 ASN B CG   1 ? 2  
ATOM   8258  O OD1  . ASN B  1 162 ? -4.054  -11.574 18.693  1    28.474 ? 158 ASN B OD1  1 ? 2  
ATOM   8259  N ND2  . ASN B  1 162 ? -3.276  -11.508 20.772  1    28.194 ? 158 ASN B ND2  1 ? 2  
ATOM   8260  H H    . ASN B  1 162 ? -7.6    -8.367  19.44   1    28.19  ? 158 ASN B H    1 c 2  
ATOM   8261  H HA   . ASN B  1 162 ? -5.691  -9.91   18.254  1    27.902 ? 158 ASN B HA   1 c 2  
ATOM   8262  H HB2  . ASN B  1 162 ? -4.762  -9.285  20.493  1    27.828 ? 158 ASN B HB2  1 c 2  
ATOM   8263  H HB3  . ASN B  1 162 ? -5.686  -10.462 21.001  1    27.759 ? 158 ASN B HB3  1 c 2  
ATOM   8264  H HD21 . ASN B  1 162 ? -2.64   -12.096 20.579  1    28.076 ? 158 ASN B HD21 1 c 2  
ATOM   8265  H HD22 . ASN B  1 162 ? -3.34   -11.175 21.592  1    28.039 ? 158 ASN B HD22 1 c 2  
ATOM   8266  N N    . PHE B  1 163 ? -6.905  -12.057 18.579  1    27.556 ? 159 PHE B N    1 ? 2  
ATOM   8267  C CA   . PHE B  1 163 ? -7.755  -13.235 18.49   1    27.708 ? 159 PHE B CA   1 ? 2  
ATOM   8268  C C    . PHE B  1 163 ? -6.813  -14.432 18.552  1    27.645 ? 159 PHE B C    1 ? 2  
ATOM   8269  O O    . PHE B  1 163 ? -5.986  -14.585 17.663  1    27.902 ? 159 PHE B O    1 ? 2  
ATOM   8270  C CB   . PHE B  1 163 ? -8.623  -13.179 17.223  1    27.791 ? 159 PHE B CB   1 ? 2  
ATOM   8271  C CG   . PHE B  1 163 ? -9.573  -14.341 16.962  1    27.958 ? 159 PHE B CG   1 ? 2  
ATOM   8272  C CD1  . PHE B  1 163 ? -9.859  -15.281 17.944  1    27.923 ? 159 PHE B CD1  1 ? 2  
ATOM   8273  C CD2  . PHE B  1 163 ? -10.217 -14.459 15.724  1    28.161 ? 159 PHE B CD2  1 ? 2  
ATOM   8274  C CE1  . PHE B  1 163 ? -10.761 -16.312 17.688  1    28.257 ? 159 PHE B CE1  1 ? 2  
ATOM   8275  C CE2  . PHE B  1 163 ? -11.084 -15.508 15.465  1    28.58  ? 159 PHE B CE2  1 ? 2  
ATOM   8276  C CZ   . PHE B  1 163 ? -11.359 -16.424 16.446  1    28.271 ? 159 PHE B CZ   1 ? 2  
ATOM   8277  H H    . PHE B  1 163 ? -6.054  -12.126 18.253  1    27.558 ? 159 PHE B H    1 c 2  
ATOM   8278  H HA   . PHE B  1 163 ? -8.351  -13.252 19.282  1    27.662 ? 159 PHE B HA   1 c 2  
ATOM   8279  H HB2  . PHE B  1 163 ? -9.154  -12.352 17.258  1    27.93  ? 159 PHE B HB2  1 c 2  
ATOM   8280  H HB3  . PHE B  1 163 ? -8.022  -13.095 16.45   1    27.873 ? 159 PHE B HB3  1 c 2  
ATOM   8281  H HD1  . PHE B  1 163 ? -9.458  -15.21  18.794  1    27.745 ? 159 PHE B HD1  1 c 2  
ATOM   8282  H HD2  . PHE B  1 163 ? -10.03  -13.833 15.044  1    28.311 ? 159 PHE B HD2  1 c 2  
ATOM   8283  H HE1  . PHE B  1 163 ? -10.941 -16.953 18.356  1    28.164 ? 159 PHE B HE1  1 c 2  
ATOM   8284  H HE2  . PHE B  1 163 ? -11.502 -15.577 14.622  1    28.736 ? 159 PHE B HE2  1 c 2  
ATOM   8285  H HZ   . PHE B  1 163 ? -11.958 -17.133 16.274  1    28.621 ? 159 PHE B HZ   1 c 2  
ATOM   8286  N N    . VAL B  1 164 ? -6.894  -15.211 19.648  1    27.732 ? 160 VAL B N    1 ? 2  
ATOM   8287  C CA   . VAL B  1 164 ? -5.998  -16.337 19.884  1    27.648 ? 160 VAL B CA   1 ? 2  
ATOM   8288  C C    . VAL B  1 164 ? -6.821  -17.597 20.141  1    27.979 ? 160 VAL B C    1 ? 2  
ATOM   8289  O O    . VAL B  1 164 ? -8.008  -17.519 20.476  1    28.034 ? 160 VAL B O    1 ? 2  
ATOM   8290  C CB   . VAL B  1 164 ? -5.031  -16.031 21.052  1    27.617 ? 160 VAL B CB   1 ? 2  
ATOM   8291  C CG1  . VAL B  1 164 ? -4.174  -14.788 20.752  1    27.609 ? 160 VAL B CG1  1 ? 2  
ATOM   8292  C CG2  . VAL B  1 164 ? -5.792  -15.916 22.379  1    27.538 ? 160 VAL B CG2  1 ? 2  
ATOM   8293  H H    . VAL B  1 164 ? -7.54   -15.033 20.269  1    27.691 ? 160 VAL B H    1 c 2  
ATOM   8294  H HA   . VAL B  1 164 ? -5.466  -16.48  19.078  1    27.865 ? 160 VAL B HA   1 c 2  
ATOM   8295  H HB   . VAL B  1 164 ? -4.419  -16.801 21.127  1    27.569 ? 160 VAL B HB   1 c 2  
ATOM   8296  H HG11 . VAL B  1 164 ? -4.752  -14.015 20.634  1    27.637 ? 160 VAL B HG11 1 c 2  
ATOM   8297  H HG12 . VAL B  1 164 ? -3.661  -14.934 19.94   1    27.658 ? 160 VAL B HG12 1 c 2  
ATOM   8298  H HG13 . VAL B  1 164 ? -3.567  -14.626 21.493  1    27.467 ? 160 VAL B HG13 1 c 2  
ATOM   8299  H HG21 . VAL B  1 164 ? -5.168  -15.698 23.092  1    27.411 ? 160 VAL B HG21 1 c 2  
ATOM   8300  H HG22 . VAL B  1 164 ? -6.228  -16.76  22.581  1    27.613 ? 160 VAL B HG22 1 c 2  
ATOM   8301  H HG23 . VAL B  1 164 ? -6.461  -15.214 22.312  1    27.599 ? 160 VAL B HG23 1 c 2  
ATOM   8302  N N    . ALA B  1 165 ? -6.15   -18.753 20.059  1    28.069 ? 161 ALA B N    1 ? 2  
ATOM   8303  C CA   . ALA B  1 165 ? -6.794  -20.046 20.225  1    28.256 ? 161 ALA B CA   1 ? 2  
ATOM   8304  C C    . ALA B  1 165 ? -5.798  -21.039 20.82   1    28.126 ? 161 ALA B C    1 ? 2  
ATOM   8305  O O    . ALA B  1 165 ? -4.609  -20.793 20.789  1    27.756 ? 161 ALA B O    1 ? 2  
ATOM   8306  C CB   . ALA B  1 165 ? -7.343  -20.557 18.89   1    28.548 ? 161 ALA B CB   1 ? 2  
ATOM   8307  H H    . ALA B  1 165 ? -5.252  -18.73  19.89   1    27.978 ? 161 ALA B H    1 c 2  
ATOM   8308  H HA   . ALA B  1 165 ? -7.546  -19.94  20.867  1    28.254 ? 161 ALA B HA   1 c 2  
ATOM   8309  H HB1  . ALA B  1 165 ? -7.991  -19.923 18.54   1    28.612 ? 161 ALA B HB1  1 c 2  
ATOM   8310  H HB2  . ALA B  1 165 ? -6.615  -20.656 18.254  1    28.573 ? 161 ALA B HB2  1 c 2  
ATOM   8311  H HB3  . ALA B  1 165 ? -7.774  -21.418 19.022  1    28.726 ? 161 ALA B HB3  1 c 2  
ATOM   8312  N N    . ASN B  1 166 ? -6.305  -22.161 21.343  1    28.663 ? 162 ASN B N    1 ? 2  
ATOM   8313  C CA   . ASN B  1 166 ? -5.454  -23.245 21.817  1    28.799 ? 162 ASN B CA   1 ? 2  
ATOM   8314  C C    . ASN B  1 166 ? -5.083  -24.129 20.634  1    29.648 ? 162 ASN B C    1 ? 2  
ATOM   8315  O O    . ASN B  1 166 ? -5.621  -23.953 19.538  1    29.688 ? 162 ASN B O    1 ? 2  
ATOM   8316  C CB   . ASN B  1 166 ? -6.095  -23.994 22.987  1    28.622 ? 162 ASN B CB   1 ? 2  
ATOM   8317  C CG   . ASN B  1 166 ? -7.373  -24.719 22.626  1    29.206 ? 162 ASN B CG   1 ? 2  
ATOM   8318  O OD1  . ASN B  1 166 ? -7.923  -24.514 21.535  1    29.326 ? 162 ASN B OD1  1 ? 2  
ATOM   8319  N ND2  . ASN B  1 166 ? -7.881  -25.546 23.541  1    29.197 ? 162 ASN B ND2  1 ? 2  
ATOM   8320  H H    . ASN B  1 166 ? -7.212  -22.253 21.406  1    28.719 ? 162 ASN B H    1 c 2  
ATOM   8321  H HA   . ASN B  1 166 ? -4.623  -22.845 22.159  1    28.643 ? 162 ASN B HA   1 c 2  
ATOM   8322  H HB2  . ASN B  1 166 ? -5.452  -24.644 23.335  1    28.877 ? 162 ASN B HB2  1 c 2  
ATOM   8323  H HB3  . ASN B  1 166 ? -6.287  -23.356 23.702  1    28.6   ? 162 ASN B HB3  1 c 2  
ATOM   8324  H HD21 . ASN B  1 166 ? -8.629  -25.99  23.369  1    29.504 ? 162 ASN B HD21 1 c 2  
ATOM   8325  H HD22 . ASN B  1 166 ? -7.47   -25.652 24.32   1    29.16  ? 162 ASN B HD22 1 c 2  
ATOM   8326  N N    . LYS B  1 167 ? -4.186  -25.096 20.869  1    30.187 ? 163 LYS B N    1 ? 2  
ATOM   8327  C CA   . LYS B  1 167 ? -3.756  -26.01  19.819  1    30.918 ? 163 LYS B CA   1 ? 2  
ATOM   8328  C C    . LYS B  1 167 ? -4.926  -26.838 19.284  1    31.041 ? 163 LYS B C    1 ? 2  
ATOM   8329  O O    . LYS B  1 167 ? -4.949  -27.137 18.092  1    31.278 ? 163 LYS B O    1 ? 2  
ATOM   8330  C CB   . LYS B  1 167 ? -2.616  -26.897 20.319  1    31.556 ? 163 LYS B CB   1 ? 2  
ATOM   8331  C CG   . LYS B  1 167 ? -1.283  -26.174 20.487  1    32.229 ? 163 LYS B CG   1 ? 2  
ATOM   8332  C CD   . LYS B  1 167 ? -0.235  -27.051 21.157  1    32.586 ? 163 LYS B CD   1 ? 2  
ATOM   8333  C CE   . LYS B  1 167 ? 1.048   -26.332 21.474  1    32.759 ? 163 LYS B CE   1 ? 2  
ATOM   8334  N NZ   . LYS B  1 167 ? 1.978   -27.255 22.125  1    32.574 ? 163 LYS B NZ   1 ? 2  
ATOM   8335  H H    . LYS B  1 167 ? -3.832  -25.187 21.706  1    30.051 ? 163 LYS B H    1 c 2  
ATOM   8336  H HA   . LYS B  1 167 ? -3.403  -25.464 19.071  1    30.845 ? 163 LYS B HA   1 c 2  
ATOM   8337  H HB2  . LYS B  1 167 ? -2.873  -27.283 21.183  1    31.625 ? 163 LYS B HB2  1 c 2  
ATOM   8338  H HB3  . LYS B  1 167 ? -2.491  -27.636 19.686  1    31.918 ? 163 LYS B HB3  1 c 2  
ATOM   8339  H HG2  . LYS B  1 167 ? -0.958  -25.897 19.603  1    32.136 ? 163 LYS B HG2  1 c 2  
ATOM   8340  H HG3  . LYS B  1 167 ? -1.425  -25.366 21.027  1    31.87  ? 163 LYS B HG3  1 c 2  
ATOM   8341  H HD2  . LYS B  1 167 ? -0.611  -27.411 21.99   1    32.609 ? 163 LYS B HD2  1 c 2  
ATOM   8342  H HD3  . LYS B  1 167 ? -0.036  -27.81  20.567  1    32.911 ? 163 LYS B HD3  1 c 2  
ATOM   8343  H HE2  . LYS B  1 167 ? 1.451   -25.992 20.655  1    32.628 ? 163 LYS B HE2  1 c 2  
ATOM   8344  H HE3  . LYS B  1 167 ? 0.87    -25.581 22.069  1    32.322 ? 163 LYS B HE3  1 c 2  
ATOM   8345  H HZ1  . LYS B  1 167 ? 2.145   -27.957 21.578  1    32.966 ? 163 LYS B HZ1  1 c 2  
ATOM   8346  H HZ2  . LYS B  1 167 ? 1.617   -27.559 22.898  1    32.666 ? 163 LYS B HZ2  1 c 2  
ATOM   8347  H HZ3  . LYS B  1 167 ? 2.756   -26.828 22.306  1    32.599 ? 163 LYS B HZ3  1 c 2  
ATOM   8348  N N    . ASN B  1 168 ? -5.875  -27.194 20.156  1    31.006 ? 164 ASN B N    1 ? 2  
ATOM   8349  C CA   . ASN B  1 168 ? -7.011  -28.045 19.821  1    31.946 ? 164 ASN B CA   1 ? 2  
ATOM   8350  C C    . ASN B  1 168 ? -8.089  -27.282 19.044  1    31.684 ? 164 ASN B C    1 ? 2  
ATOM   8351  O O    . ASN B  1 168 ? -9.072  -27.897 18.618  1    31.079 ? 164 ASN B O    1 ? 2  
ATOM   8352  C CB   . ASN B  1 168 ? -7.662  -28.645 21.075  1    32.575 ? 164 ASN B CB   1 ? 2  
ATOM   8353  C CG   . ASN B  1 168 ? -6.768  -29.653 21.77   1    33.104 ? 164 ASN B CG   1 ? 2  
ATOM   8354  O OD1  . ASN B  1 168 ? -5.872  -30.225 21.151  1    33.749 ? 164 ASN B OD1  1 ? 2  
ATOM   8355  N ND2  . ASN B  1 168 ? -6.995  -29.889 23.053  1    33.709 ? 164 ASN B ND2  1 ? 2  
ATOM   8356  H H    . ASN B  1 168 ? -5.806  -26.894 21.016  1    30.951 ? 164 ASN B H    1 c 2  
ATOM   8357  H HA   . ASN B  1 168 ? -6.689  -28.789 19.264  1    32.152 ? 164 ASN B HA   1 c 2  
ATOM   8358  H HB2  . ASN B  1 168 ? -7.877  -27.924 21.699  1    32.296 ? 164 ASN B HB2  1 c 2  
ATOM   8359  H HB3  . ASN B  1 168 ? -8.498  -29.085 20.823  1    32.833 ? 164 ASN B HB3  1 c 2  
ATOM   8360  H HD21 . ASN B  1 168 ? -6.486  -30.467 23.493  1    33.59  ? 164 ASN B HD21 1 c 2  
ATOM   8361  H HD22 . ASN B  1 168 ? -7.655  -29.471 23.472  1    33.423 ? 164 ASN B HD22 1 c 2  
ATOM   8362  N N    . LEU B  1 169 ? -7.936  -25.952 18.919  1    30.632 ? 165 LEU B N    1 ? 2  
ATOM   8363  C CA   . LEU B  1 169 ? -8.919  -25.089 18.272  1    30.9   ? 165 LEU B CA   1 ? 2  
ATOM   8364  C C    . LEU B  1 169 ? -10.325 -25.349 18.824  1    30.853 ? 165 LEU B C    1 ? 2  
ATOM   8365  O O    . LEU B  1 169 ? -11.277 -25.477 18.051  1    30.878 ? 165 LEU B O    1 ? 2  
ATOM   8366  C CB   . LEU B  1 169 ? -8.868  -25.274 16.752  1    31.275 ? 165 LEU B CB   1 ? 2  
ATOM   8367  C CG   . LEU B  1 169 ? -7.537  -24.909 16.085  1    31.371 ? 165 LEU B CG   1 ? 2  
ATOM   8368  C CD1  . LEU B  1 169 ? -7.526  -25.387 14.643  1    32.051 ? 165 LEU B CD1  1 ? 2  
ATOM   8369  C CD2  . LEU B  1 169 ? -7.229  -23.414 16.194  1    30.935 ? 165 LEU B CD2  1 ? 2  
ATOM   8370  H H    . LEU B  1 169 ? -7.186  -25.561 19.263  1    30.609 ? 165 LEU B H    1 c 2  
ATOM   8371  H HA   . LEU B  1 169 ? -8.682  -24.152 18.485  1    30.544 ? 165 LEU B HA   1 c 2  
ATOM   8372  H HB2  . LEU B  1 169 ? -9.072  -26.216 16.548  1    31.622 ? 165 LEU B HB2  1 c 2  
ATOM   8373  H HB3  . LEU B  1 169 ? -9.577  -24.72  16.351  1    31.375 ? 165 LEU B HB3  1 c 2  
ATOM   8374  H HG   . LEU B  1 169 ? -6.816  -25.396 16.562  1    31.299 ? 165 LEU B HG   1 c 2  
ATOM   8375  H HD11 . LEU B  1 169 ? -7.64   -26.352 14.62   1    32.237 ? 165 LEU B HD11 1 c 2  
ATOM   8376  H HD12 . LEU B  1 169 ? -6.678  -25.152 14.23   1    31.898 ? 165 LEU B HD12 1 c 2  
ATOM   8377  H HD13 . LEU B  1 169 ? -8.251  -24.963 14.155  1    32.074 ? 165 LEU B HD13 1 c 2  
ATOM   8378  H HD21 . LEU B  1 169 ? -7.153  -23.164 17.13   1    30.716 ? 165 LEU B HD21 1 c 2  
ATOM   8379  H HD22 . LEU B  1 169 ? -7.946  -22.903 15.781  1    31.022 ? 165 LEU B HD22 1 c 2  
ATOM   8380  H HD23 . LEU B  1 169 ? -6.392  -23.221 15.74   1    30.894 ? 165 LEU B HD23 1 c 2  
ATOM   8381  N N    . ASP B  1 170 ? -10.453 -25.414 20.162  1    30.715 ? 166 ASP B N    1 ? 2  
ATOM   8382  C CA   . ASP B  1 170 ? -11.764 -25.503 20.804  1    30.703 ? 166 ASP B CA   1 ? 2  
ATOM   8383  C C    . ASP B  1 170 ? -11.917 -24.478 21.934  1    30.241 ? 166 ASP B C    1 ? 2  
ATOM   8384  O O    . ASP B  1 170 ? -12.976 -24.425 22.556  1    30.189 ? 166 ASP B O    1 ? 2  
ATOM   8385  C CB   . ASP B  1 170 ? -12.086 -26.927 21.244  1    31.179 ? 166 ASP B CB   1 ? 2  
ATOM   8386  C CG   . ASP B  1 170 ? -11.088 -27.599 22.163  1    31.147 ? 166 ASP B CG   1 ? 2  
ATOM   8387  O OD1  . ASP B  1 170 ? -10.287 -26.902 22.78   1    30.737 ? 166 ASP B OD1  1 ? 2  
ATOM   8388  O OD2  . ASP B  1 170 ? -11.126 -28.837 22.221  1    32.141 ? 166 ASP B OD2  1 ? 2  
ATOM   8389  H H    . ASP B  1 170 ? -9.703  -25.436 20.683  1    30.452 ? 166 ASP B H    1 c 2  
ATOM   8390  H HA   . ASP B  1 170 ? -12.442 -25.285 20.125  1    30.932 ? 166 ASP B HA   1 c 2  
ATOM   8391  H HB2  . ASP B  1 170 ? -12.955 -26.923 21.696  1    31.353 ? 166 ASP B HB2  1 c 2  
ATOM   8392  H HB3  . ASP B  1 170 ? -12.173 -27.482 20.441  1    31.456 ? 166 ASP B HB3  1 c 2  
ATOM   8393  N N    . TRP B  1 171 ? -10.849 -23.692 22.211  1    29.872 ? 167 TRP B N    1 ? 2  
ATOM   8394  C CA   . TRP B  1 171 ? -10.865 -22.569 23.139  1    29.524 ? 167 TRP B CA   1 ? 2  
ATOM   8395  C C    . TRP B  1 171 ? -10.29  -21.346 22.426  1    28.784 ? 167 TRP B C    1 ? 2  
ATOM   8396  O O    . TRP B  1 171 ? -9.309  -21.466 21.709  1    28.707 ? 167 TRP B O    1 ? 2  
ATOM   8397  C CB   . TRP B  1 171 ? -10.061 -22.87  24.414  1    29.529 ? 167 TRP B CB   1 ? 2  
ATOM   8398  C CG   . TRP B  1 171 ? -10.832 -23.616 25.473  1    30.378 ? 167 TRP B CG   1 ? 2  
ATOM   8399  C CD1  . TRP B  1 171 ? -10.954 -24.97  25.602  1    30.602 ? 167 TRP B CD1  1 ? 2  
ATOM   8400  C CD2  . TRP B  1 171 ? -11.533 -23.048 26.599  1    30.966 ? 167 TRP B CD2  1 ? 2  
ATOM   8401  N NE1  . TRP B  1 171 ? -11.69  -25.282 26.709  1    31.17  ? 167 TRP B NE1  1 ? 2  
ATOM   8402  C CE2  . TRP B  1 171 ? -12.046 -24.125 27.351  1    31.072 ? 167 TRP B CE2  1 ? 2  
ATOM   8403  C CE3  . TRP B  1 171 ? -11.75  -21.744 27.051  1    31.019 ? 167 TRP B CE3  1 ? 2  
ATOM   8404  C CZ2  . TRP B  1 171 ? -12.765 -23.922 28.53   1    31.893 ? 167 TRP B CZ2  1 ? 2  
ATOM   8405  C CZ3  . TRP B  1 171 ? -12.463 -21.546 28.215  1    31.275 ? 167 TRP B CZ3  1 ? 2  
ATOM   8406  C CH2  . TRP B  1 171 ? -12.968 -22.625 28.936  1    31.814 ? 167 TRP B CH2  1 ? 2  
ATOM   8407  H H    . TRP B  1 171 ? -10.06  -23.875 21.789  1    29.761 ? 167 TRP B H    1 c 2  
ATOM   8408  H HA   . TRP B  1 171 ? -11.806 -22.381 23.395  1    29.651 ? 167 TRP B HA   1 c 2  
ATOM   8409  H HB2  . TRP B  1 171 ? -9.271  -23.396 24.168  1    29.571 ? 167 TRP B HB2  1 c 2  
ATOM   8410  H HB3  . TRP B  1 171 ? -9.749  -22.02  24.792  1    29.379 ? 167 TRP B HB3  1 c 2  
ATOM   8411  H HD1  . TRP B  1 171 ? -10.599 -25.607 25.004  1    30.807 ? 167 TRP B HD1  1 c 2  
ATOM   8412  H HE1  . TRP B  1 171 ? -11.892 -26.087 26.97   1    31.334 ? 167 TRP B HE1  1 c 2  
ATOM   8413  H HE3  . TRP B  1 171 ? -11.412 -21.01  26.567  1    30.811 ? 167 TRP B HE3  1 c 2  
ATOM   8414  H HZ2  . TRP B  1 171 ? -13.11  -24.648 29.021  1    32     ? 167 TRP B HZ2  1 c 2  
ATOM   8415  H HZ3  . TRP B  1 171 ? -12.62  -20.669 28.522  1    31.219 ? 167 TRP B HZ3  1 c 2  
ATOM   8416  H HH2  . TRP B  1 171 ? -13.455 -22.463 29.725  1    31.847 ? 167 TRP B HH2  1 c 2  
ATOM   8417  N N    . PHE B  1 172 ? -10.911 -20.188 22.641  1    28.621 ? 168 PHE B N    1 ? 2  
ATOM   8418  C CA   . PHE B  1 172 ? -10.643 -18.983 21.875  1    28.624 ? 168 PHE B CA   1 ? 2  
ATOM   8419  C C    . PHE B  1 172 ? -10.736 -17.781 22.801  1    28.117 ? 168 PHE B C    1 ? 2  
ATOM   8420  O O    . PHE B  1 172 ? -11.478 -17.815 23.778  1    28.722 ? 168 PHE B O    1 ? 2  
ATOM   8421  C CB   . PHE B  1 172 ? -11.698 -18.883 20.76   1    28.866 ? 168 PHE B CB   1 ? 2  
ATOM   8422  C CG   . PHE B  1 172 ? -11.674 -20.037 19.78   1    29.008 ? 168 PHE B CG   1 ? 2  
ATOM   8423  C CD1  . PHE B  1 172 ? -10.858 -19.998 18.657  1    28.844 ? 168 PHE B CD1  1 ? 2  
ATOM   8424  C CD2  . PHE B  1 172 ? -12.488 -21.153 19.972  1    29.331 ? 168 PHE B CD2  1 ? 2  
ATOM   8425  C CE1  . PHE B  1 172 ? -10.842 -21.047 17.761  1    29.153 ? 168 PHE B CE1  1 ? 2  
ATOM   8426  C CE2  . PHE B  1 172 ? -12.448 -22.212 19.076  1    29.582 ? 168 PHE B CE2  1 ? 2  
ATOM   8427  C CZ   . PHE B  1 172 ? -11.611 -22.165 17.976  1    29.512 ? 168 PHE B CZ   1 ? 2  
ATOM   8428  H H    . PHE B  1 172 ? -11.538 -20.146 23.305  1    28.772 ? 168 PHE B H    1 c 2  
ATOM   8429  H HA   . PHE B  1 172 ? -9.735  -19.033 21.477  1    28.387 ? 168 PHE B HA   1 c 2  
ATOM   8430  H HB2  . PHE B  1 172 ? -12.587 -18.838 21.176  1    29.037 ? 168 PHE B HB2  1 c 2  
ATOM   8431  H HB3  . PHE B  1 172 ? -11.553 -18.045 20.268  1    28.799 ? 168 PHE B HB3  1 c 2  
ATOM   8432  H HD1  . PHE B  1 172 ? -10.308 -19.246 18.507  1    28.698 ? 168 PHE B HD1  1 c 2  
ATOM   8433  H HD2  . PHE B  1 172 ? -13.044 -21.201 20.734  1    29.387 ? 168 PHE B HD2  1 c 2  
ATOM   8434  H HE1  . PHE B  1 172 ? -10.271 -21.009 17.011  1    29.158 ? 168 PHE B HE1  1 c 2  
ATOM   8435  H HE2  . PHE B  1 172 ? -12.993 -22.969 19.221  1    29.839 ? 168 PHE B HE2  1 c 2  
ATOM   8436  H HZ   . PHE B  1 172 ? -11.601 -22.875 17.354  1    29.738 ? 168 PHE B HZ   1 c 2  
ATOM   8437  N N    . ALA B  1 173 ? -10.015 -16.712 22.461  1    27.921 ? 169 ALA B N    1 ? 2  
ATOM   8438  C CA   . ALA B  1 173 ? -10.139 -15.455 23.168  1    27.993 ? 169 ALA B CA   1 ? 2  
ATOM   8439  C C    . ALA B  1 173 ? -9.991  -14.302 22.177  1    28.131 ? 169 ALA B C    1 ? 2  
ATOM   8440  O O    . ALA B  1 173 ? -9.067  -14.317 21.374  1    28.365 ? 169 ALA B O    1 ? 2  
ATOM   8441  C CB   . ALA B  1 173 ? -9.131  -15.385 24.296  1    27.83  ? 169 ALA B CB   1 ? 2  
ATOM   8442  H H    . ALA B  1 173 ? -9.426  -16.769 21.764  1    27.917 ? 169 ALA B H    1 c 2  
ATOM   8443  H HA   . ALA B  1 173 ? -11.053 -15.411 23.555  1    28.172 ? 169 ALA B HA   1 c 2  
ATOM   8444  H HB1  . ALA B  1 173 ? -9.286  -16.115 24.919  1    27.824 ? 169 ALA B HB1  1 c 2  
ATOM   8445  H HB2  . ALA B  1 173 ? -8.231  -15.456 23.936  1    27.67  ? 169 ALA B HB2  1 c 2  
ATOM   8446  H HB3  . ALA B  1 173 ? -9.223  -14.539 24.765  1    27.779 ? 169 ALA B HB3  1 c 2  
ATOM   8447  N N    . VAL B  1 174 ? -10.918 -13.332 22.251  1    28.265 ? 170 VAL B N    1 ? 2  
ATOM   8448  C CA   . VAL B  1 174 ? -10.916 -12.144 21.413  1    28.614 ? 170 VAL B CA   1 ? 2  
ATOM   8449  C C    . VAL B  1 174 ? -10.723 -10.964 22.35   1    28.234 ? 170 VAL B C    1 ? 2  
ATOM   8450  O O    . VAL B  1 174 ? -11.426 -10.881 23.333  1    28.101 ? 170 VAL B O    1 ? 2  
ATOM   8451  C CB   . VAL B  1 174 ? -12.208 -11.986 20.574  1    29.096 ? 170 VAL B CB   1 ? 2  
ATOM   8452  C CG1  . VAL B  1 174 ? -12.222 -10.683 19.762  1    29.369 ? 170 VAL B CG1  1 ? 2  
ATOM   8453  C CG2  . VAL B  1 174 ? -12.427 -13.169 19.645  1    29.195 ? 170 VAL B CG2  1 ? 2  
ATOM   8454  H H    . VAL B  1 174 ? -11.589 -13.421 22.864  1    28.439 ? 170 VAL B H    1 c 2  
ATOM   8455  H HA   . VAL B  1 174 ? -10.154 -12.191 20.805  1    28.426 ? 170 VAL B HA   1 c 2  
ATOM   8456  H HB   . VAL B  1 174 ? -12.964 -11.955 21.207  1    29.222 ? 170 VAL B HB   1 c 2  
ATOM   8457  H HG11 . VAL B  1 174 ? -11.447 -10.657 19.177  1    29.224 ? 170 VAL B HG11 1 c 2  
ATOM   8458  H HG12 . VAL B  1 174 ? -12.198 -9.921  20.365  1    29.315 ? 170 VAL B HG12 1 c 2  
ATOM   8459  H HG13 . VAL B  1 174 ? -13.032 -10.644 19.226  1    29.59  ? 170 VAL B HG13 1 c 2  
ATOM   8460  H HG21 . VAL B  1 174 ? -13.241 -13.032 19.131  1    29.464 ? 170 VAL B HG21 1 c 2  
ATOM   8461  H HG22 . VAL B  1 174 ? -12.509 -13.984 20.168  1    29.162 ? 170 VAL B HG22 1 c 2  
ATOM   8462  H HG23 . VAL B  1 174 ? -11.672 -13.25  19.038  1    29.098 ? 170 VAL B HG23 1 c 2  
ATOM   8463  N N    . VAL B  1 175 ? -9.785  -10.066 22.023  1    28.019 ? 171 VAL B N    1 ? 2  
ATOM   8464  C CA   . VAL B  1 175 ? -9.388  -8.963  22.88   1    27.89  ? 171 VAL B CA   1 ? 2  
ATOM   8465  C C    . VAL B  1 175 ? -9.797  -7.652  22.2    1    28.189 ? 171 VAL B C    1 ? 2  
ATOM   8466  O O    . VAL B  1 175 ? -9.49   -7.445  21.029  1    28.456 ? 171 VAL B O    1 ? 2  
ATOM   8467  C CB   . VAL B  1 175 ? -7.868  -8.96   23.18   1    27.637 ? 171 VAL B CB   1 ? 2  
ATOM   8468  C CG1  . VAL B  1 175 ? -7.487  -7.88   24.183  1    28.002 ? 171 VAL B CG1  1 ? 2  
ATOM   8469  C CG2  . VAL B  1 175 ? -7.348  -10.306 23.666  1    27.588 ? 171 VAL B CG2  1 ? 2  
ATOM   8470  H H    . VAL B  1 175 ? -9.371  -10.148 21.213  1    28.019 ? 171 VAL B H    1 c 2  
ATOM   8471  H HA   . VAL B  1 175 ? -9.869  -9.039  23.727  1    27.952 ? 171 VAL B HA   1 c 2  
ATOM   8472  H HB   . VAL B  1 175 ? -7.407  -8.753  22.333  1    27.755 ? 171 VAL B HB   1 c 2  
ATOM   8473  H HG11 . VAL B  1 175 ? -7.966  -8.027  25.017  1    27.924 ? 171 VAL B HG11 1 c 2  
ATOM   8474  H HG12 . VAL B  1 175 ? -7.717  -7.006  23.827  1    28.074 ? 171 VAL B HG12 1 c 2  
ATOM   8475  H HG13 . VAL B  1 175 ? -6.533  -7.919  24.349  1    27.759 ? 171 VAL B HG13 1 c 2  
ATOM   8476  H HG21 . VAL B  1 175 ? -6.397  -10.238 23.855  1    27.411 ? 171 VAL B HG21 1 c 2  
ATOM   8477  H HG22 . VAL B  1 175 ? -7.493  -10.979 22.98   1    27.558 ? 171 VAL B HG22 1 c 2  
ATOM   8478  H HG23 . VAL B  1 175 ? -7.82   -10.565 24.475  1    27.549 ? 171 VAL B HG23 1 c 2  
ATOM   8479  N N    . GLY B  1 176 ? -10.461 -6.768  22.949  1    28.041 ? 172 GLY B N    1 ? 2  
ATOM   8480  C CA   . GLY B  1 176 ? -10.77  -5.416  22.502  1    28.271 ? 172 GLY B CA   1 ? 2  
ATOM   8481  C C    . GLY B  1 176 ? -10.324 -4.398  23.551  1    28.196 ? 172 GLY B C    1 ? 2  
ATOM   8482  O O    . GLY B  1 176 ? -10.338 -4.734  24.718  1    28.286 ? 172 GLY B O    1 ? 2  
ATOM   8483  H H    . GLY B  1 176 ? -10.737 -7.019  23.783  1    28.099 ? 172 GLY B H    1 c 2  
ATOM   8484  H HA2  . GLY B  1 176 ? -10.311 -5.24   21.651  1    28.276 ? 172 GLY B HA2  1 c 2  
ATOM   8485  H HA3  . GLY B  1 176 ? -11.741 -5.336  22.351  1    28.51  ? 172 GLY B HA3  1 c 2  
ATOM   8486  N N    . ILE B  1 177 ? -9.977  -3.172  23.148  1    28.226 ? 173 ILE B N    1 ? 2  
ATOM   8487  C CA   . ILE B  1 177 ? -9.605  -2.108  24.077  1    28.68  ? 173 ILE B CA   1 ? 2  
ATOM   8488  C C    . ILE B  1 177 ? -10.46  -0.864  23.86   1    29.041 ? 173 ILE B C    1 ? 2  
ATOM   8489  O O    . ILE B  1 177 ? -10.986 -0.675  22.776  1    29.116 ? 173 ILE B O    1 ? 2  
ATOM   8490  C CB   . ILE B  1 177 ? -8.105  -1.768  23.934  1    28.9   ? 173 ILE B CB   1 ? 2  
ATOM   8491  C CG1  . ILE B  1 177 ? -7.691  -1.508  22.495  1    28.846 ? 173 ILE B CG1  1 ? 2  
ATOM   8492  C CG2  . ILE B  1 177 ? -7.251  -2.873  24.547  1    28.653 ? 173 ILE B CG2  1 ? 2  
ATOM   8493  C CD1  . ILE B  1 177 ? -6.307  -0.881  22.382  1    28.778 ? 173 ILE B CD1  1 ? 2  
ATOM   8494  H H    . ILE B  1 177 ? -9.981  -2.987  22.253  1    28.443 ? 173 ILE B H    1 c 2  
ATOM   8495  H HA   . ILE B  1 177 ? -9.758  -2.429  24.985  1    28.62  ? 173 ILE B HA   1 c 2  
ATOM   8496  H HB   . ILE B  1 177 ? -7.939  -0.949  24.441  1    29.015 ? 173 ILE B HB   1 c 2  
ATOM   8497  H HG12 . ILE B  1 177 ? -7.697  -2.355  22.004  1    28.684 ? 173 ILE B HG12 1 c 2  
ATOM   8498  H HG13 . ILE B  1 177 ? -8.345  -0.911  22.077  1    29.139 ? 173 ILE B HG13 1 c 2  
ATOM   8499  H HG21 . ILE B  1 177 ? -6.311  -2.633  24.49   1    28.542 ? 173 ILE B HG21 1 c 2  
ATOM   8500  H HG22 . ILE B  1 177 ? -7.4    -3.705  24.067  1    28.461 ? 173 ILE B HG22 1 c 2  
ATOM   8501  H HG23 . ILE B  1 177 ? -7.495  -2.993  25.48   1    28.584 ? 173 ILE B HG23 1 c 2  
ATOM   8502  H HD11 . ILE B  1 177 ? -6.287  -0.044  22.883  1    28.997 ? 173 ILE B HD11 1 c 2  
ATOM   8503  H HD12 . ILE B  1 177 ? -6.111  -0.701  21.443  1    28.894 ? 173 ILE B HD12 1 c 2  
ATOM   8504  H HD13 . ILE B  1 177 ? -5.633  -1.489  22.741  1    28.549 ? 173 ILE B HD13 1 c 2  
ATOM   8505  N N    . LEU B  1 178 ? -10.588 -0.021  24.895  1    30.028 ? 174 LEU B N    1 ? 2  
ATOM   8506  C CA   . LEU B  1 178 ? -11.376 1.198   24.839  1    30.902 ? 174 LEU B CA   1 ? 2  
ATOM   8507  C C    . LEU B  1 178 ? -10.809 2.196   25.852  1    31.207 ? 174 LEU B C    1 ? 2  
ATOM   8508  O O    . LEU B  1 178 ? -10.058 1.808   26.746  1    30.893 ? 174 LEU B O    1 ? 2  
ATOM   8509  C CB   . LEU B  1 178 ? -12.86  0.921   25.091  1    31.265 ? 174 LEU B CB   1 ? 2  
ATOM   8510  C CG   . LEU B  1 178 ? -13.246 0.479   26.508  1    31.789 ? 174 LEU B CG   1 ? 2  
ATOM   8511  C CD1  . LEU B  1 178 ? -14.766 0.426   26.607  1    32.677 ? 174 LEU B CD1  1 ? 2  
ATOM   8512  C CD2  . LEU B  1 178 ? -12.714 -0.862  26.95   1    31.418 ? 174 LEU B CD2  1 ? 2  
ATOM   8513  H H    . LEU B  1 178 ? -10.148 -0.217  25.672  1    29.798 ? 174 LEU B H    1 c 2  
ATOM   8514  H HA   . LEU B  1 178 ? -11.274 1.588   23.935  1    30.994 ? 174 LEU B HA   1 c 2  
ATOM   8515  H HB2  . LEU B  1 178 ? -13.364 1.74    24.874  1    31.777 ? 174 LEU B HB2  1 c 2  
ATOM   8516  H HB3  . LEU B  1 178 ? -13.152 0.223   24.46   1    31.255 ? 174 LEU B HB3  1 c 2  
ATOM   8517  H HG   . LEU B  1 178 ? -12.923 1.165   27.148  1    31.946 ? 174 LEU B HG   1 c 2  
ATOM   8518  H HD11 . LEU B  1 178 ? -15.134 1.305   26.416  1    32.918 ? 174 LEU B HD11 1 c 2  
ATOM   8519  H HD12 . LEU B  1 178 ? -15.025 0.156   27.504  1    32.576 ? 174 LEU B HD12 1 c 2  
ATOM   8520  H HD13 . LEU B  1 178 ? -15.111 -0.216  25.964  1    32.457 ? 174 LEU B HD13 1 c 2  
ATOM   8521  H HD21 . LEU B  1 178 ? -11.747 -0.828  27      1    31.134 ? 174 LEU B HD21 1 c 2  
ATOM   8522  H HD22 . LEU B  1 178 ? -12.981 -1.543  26.311  1    31.278 ? 174 LEU B HD22 1 c 2  
ATOM   8523  H HD23 . LEU B  1 178 ? -13.074 -1.082  27.826  1    31.43  ? 174 LEU B HD23 1 c 2  
ATOM   8524  N N    . GLN B  1 179 ? -11.182 3.472   25.706  1    32.075 ? 175 GLN B N    1 ? 2  
ATOM   8525  C CA   . GLN B  1 179 ? -10.789 4.497   26.65   1    32.677 ? 175 GLN B CA   1 ? 2  
ATOM   8526  C C    . GLN B  1 179 ? -11.736 4.443   27.841  1    33.078 ? 175 GLN B C    1 ? 2  
ATOM   8527  O O    . GLN B  1 179 ? -12.944 4.337   27.635  1    33.437 ? 175 GLN B O    1 ? 2  
ATOM   8528  C CB   . GLN B  1 179 ? -10.848 5.857   25.953  1    33.76  ? 175 GLN B CB   1 ? 2  
ATOM   8529  C CG   . GLN B  1 179 ? -9.817  5.999   24.843  1    34.11  ? 175 GLN B CG   1 ? 2  
ATOM   8530  C CD   . GLN B  1 179 ? -10.153 7.115   23.884  1    35.211 ? 175 GLN B CD   1 ? 2  
ATOM   8531  O OE1  . GLN B  1 179 ? -9.583  8.201   23.958  1    35.97  ? 175 GLN B OE1  1 ? 2  
ATOM   8532  N NE2  . GLN B  1 179 ? -11.143 6.882   23.026  1    35.563 ? 175 GLN B NE2  1 ? 2  
ATOM   8533  H H    . GLN B  1 179 ? -11.701 3.707   24.991  1    32.272 ? 175 GLN B H    1 c 2  
ATOM   8534  H HA   . GLN B  1 179 ? -9.863  4.316   26.955  1    32.491 ? 175 GLN B HA   1 c 2  
ATOM   8535  H HB2  . GLN B  1 179 ? -11.744 5.981   25.575  1    34.02  ? 175 GLN B HB2  1 c 2  
ATOM   8536  H HB3  . GLN B  1 179 ? -10.704 6.562   26.617  1    34.134 ? 175 GLN B HB3  1 c 2  
ATOM   8537  H HG2  . GLN B  1 179 ? -8.936  6.174   25.238  1    34.036 ? 175 GLN B HG2  1 c 2  
ATOM   8538  H HG3  . GLN B  1 179 ? -9.759  5.157   24.343  1    33.778 ? 175 GLN B HG3  1 c 2  
ATOM   8539  H HE21 . GLN B  1 179 ? -11.377 7.507   22.441  1    35.835 ? 175 GLN B HE21 1 c 2  
ATOM   8540  H HE22 . GLN B  1 179 ? -11.569 6.103   23.039  1    35.254 ? 175 GLN B HE22 1 c 2  
ATOM   8541  N N    . GLU B  1 180 ? -11.203 4.54    29.062  1    32.967 ? 176 GLU B N    1 ? 2  
ATOM   8542  C CA   . GLU B  1 180 ? -12.026 4.622   30.265  1    33.911 ? 176 GLU B CA   1 ? 2  
ATOM   8543  C C    . GLU B  1 180 ? -11.227 5.282   31.385  1    34.232 ? 176 GLU B C    1 ? 2  
ATOM   8544  O O    . GLU B  1 180 ? -10.093 4.886   31.616  1    33.539 ? 176 GLU B O    1 ? 2  
ATOM   8545  C CB   . GLU B  1 180 ? -12.458 3.201   30.634  1    34.538 ? 176 GLU B CB   1 ? 2  
ATOM   8546  C CG   . GLU B  1 180 ? -13.31  3.13    31.886  1    35.786 ? 176 GLU B CG   1 ? 2  
ATOM   8547  C CD   . GLU B  1 180 ? -13.607 1.697   32.304  1    37.027 ? 176 GLU B CD   1 ? 2  
ATOM   8548  O OE1  . GLU B  1 180 ? -13.978 0.858   31.449  1    36.457 ? 176 GLU B OE1  1 ? 2  
ATOM   8549  O OE2  . GLU B  1 180 ? -13.423 1.436   33.525  1    38.962 ? 176 GLU B OE2  1 ? 2  
ATOM   8550  H H    . GLU B  1 180 ? -10.293 4.555   29.151  1    32.947 ? 176 GLU B H    1 c 2  
ATOM   8551  H HA   . GLU B  1 180 ? -12.825 5.173   30.068  1    34.385 ? 176 GLU B HA   1 c 2  
ATOM   8552  H HB2  . GLU B  1 180 ? -12.963 2.819   29.886  1    34.448 ? 176 GLU B HB2  1 c 2  
ATOM   8553  H HB3  . GLU B  1 180 ? -11.656 2.651   30.764  1    34.124 ? 176 GLU B HB3  1 c 2  
ATOM   8554  H HG2  . GLU B  1 180 ? -12.848 3.584   32.622  1    36.033 ? 176 GLU B HG2  1 c 2  
ATOM   8555  H HG3  . GLU B  1 180 ? -14.158 3.595   31.727  1    36.309 ? 176 GLU B HG3  1 c 2  
ATOM   8556  N N    . ASN B  1 181 ? -11.809 6.3     32.043  1    34.693 ? 177 ASN B N    1 ? 2  
ATOM   8557  C CA   . ASN B  1 181 ? -11.259 6.915   33.244  1    35.594 ? 177 ASN B CA   1 ? 2  
ATOM   8558  C C    . ASN B  1 181 ? -9.855  7.477   32.97   1    35.343 ? 177 ASN B C    1 ? 2  
ATOM   8559  O O    . ASN B  1 181 ? -9.023  7.526   33.86   1    35.323 ? 177 ASN B O    1 ? 2  
ATOM   8560  C CB   . ASN B  1 181 ? -11.31  5.916   34.396  1    36.26  ? 177 ASN B CB   1 ? 2  
ATOM   8561  C CG   . ASN B  1 181 ? -11.141 6.537   35.776  1    37.665 ? 177 ASN B CG   1 ? 2  
ATOM   8562  O OD1  . ASN B  1 181 ? -11.621 7.65    36.047  1    38.429 ? 177 ASN B OD1  1 ? 2  
ATOM   8563  N ND2  . ASN B  1 181 ? -10.451 5.844   36.68   1    37.427 ? 177 ASN B ND2  1 ? 2  
ATOM   8564  H H    . ASN B  1 181 ? -12.598 6.629   31.719  1    35.183 ? 177 ASN B H    1 c 2  
ATOM   8565  H HA   . ASN B  1 181 ? -11.843 7.668   33.487  1    36.14  ? 177 ASN B HA   1 c 2  
ATOM   8566  H HB2  . ASN B  1 181 ? -12.169 5.448   34.367  1    36.274 ? 177 ASN B HB2  1 c 2  
ATOM   8567  H HB3  . ASN B  1 181 ? -10.606 5.25    34.263  1    35.814 ? 177 ASN B HB3  1 c 2  
ATOM   8568  H HD21 . ASN B  1 181 ? -10.372 6.155   37.507  1    37.656 ? 177 ASN B HD21 1 c 2  
ATOM   8569  H HD22 . ASN B  1 181 ? -10.07  5.075   36.457  1    36.961 ? 177 ASN B HD22 1 c 2  
ATOM   8570  N N    . GLY B  1 182 ? -9.597  7.901   31.733  1    35.075 ? 178 GLY B N    1 ? 2  
ATOM   8571  C CA   . GLY B  1 182 ? -8.329  8.524   31.368  1    35.399 ? 178 GLY B CA   1 ? 2  
ATOM   8572  C C    . GLY B  1 182 ? -7.221  7.498   31.128  1    35.068 ? 178 GLY B C    1 ? 2  
ATOM   8573  O O    . GLY B  1 182 ? -6.067  7.877   30.949  1    34.919 ? 178 GLY B O    1 ? 2  
ATOM   8574  H H    . GLY B  1 182 ? -10.239 7.816   31.089  1    35.246 ? 178 GLY B H    1 c 2  
ATOM   8575  H HA2  . GLY B  1 182 ? -8.461  9.058   30.55   1    35.624 ? 178 GLY B HA2  1 c 2  
ATOM   8576  H HA3  . GLY B  1 182 ? -8.055  9.14    32.088  1    35.723 ? 178 GLY B HA3  1 c 2  
ATOM   8577  N N    . ARG B  1 183 ? -7.599  6.217   31.089  1    33.821 ? 179 ARG B N    1 ? 2  
ATOM   8578  C CA   . ARG B  1 183 ? -6.697  5.101   30.875  1    33.329 ? 179 ARG B CA   1 ? 2  
ATOM   8579  C C    . ARG B  1 183 ? -7.221  4.302   29.679  1    32.395 ? 179 ARG B C    1 ? 2  
ATOM   8580  O O    . ARG B  1 183 ? -8.206  4.707   29.042  1    32.588 ? 179 ARG B O    1 ? 2  
ATOM   8581  C CB   . ARG B  1 183 ? -6.65   4.265   32.158  1    33.634 ? 179 ARG B CB   1 ? 2  
ATOM   8582  C CG   . ARG B  1 183 ? -6.15   5.006   33.387  1    35.048 ? 179 ARG B CG   1 ? 2  
ATOM   8583  C CD   . ARG B  1 183 ? -5.748  4.052   34.492  1    36.312 ? 179 ARG B CD   1 ? 2  
ATOM   8584  N NE   . ARG B  1 183 ? -4.985  4.715   35.559  1    37.924 ? 179 ARG B NE   1 ? 2  
ATOM   8585  C CZ   . ARG B  1 183 ? -5.498  5.052   36.747  1    39.424 ? 179 ARG B CZ   1 ? 2  
ATOM   8586  N NH1  . ARG B  1 183 ? -6.757  4.802   37.029  1    39.578 ? 179 ARG B NH1  1 ? 2  
ATOM   8587  N NH2  . ARG B  1 183 ? -4.774  5.663   37.661  1    39.867 ? 179 ARG B NH2  1 ? 2  
ATOM   8588  H H    . ARG B  1 183 ? -8.486  6.026   31.192  1    34.098 ? 179 ARG B H    1 c 2  
ATOM   8589  H HA   . ARG B  1 183 ? -5.794  5.449   30.665  1    33.306 ? 179 ARG B HA   1 c 2  
ATOM   8590  H HB2  . ARG B  1 183 ? -7.552  3.927   32.342  1    33.757 ? 179 ARG B HB2  1 c 2  
ATOM   8591  H HB3  . ARG B  1 183 ? -6.07   3.489   32.004  1    33.362 ? 179 ARG B HB3  1 c 2  
ATOM   8592  H HG2  . ARG B  1 183 ? -5.376  5.558   33.142  1    35.247 ? 179 ARG B HG2  1 c 2  
ATOM   8593  H HG3  . ARG B  1 183 ? -6.858  5.6     33.719  1    35.511 ? 179 ARG B HG3  1 c 2  
ATOM   8594  H HD2  . ARG B  1 183 ? -6.547  3.637   34.869  1    36.254 ? 179 ARG B HD2  1 c 2  
ATOM   8595  H HD3  . ARG B  1 183 ? -5.199  3.338   34.107  1    35.831 ? 179 ARG B HD3  1 c 2  
ATOM   8596  H HE   . ARG B  1 183 ? -4.147  4.9     35.409  1    37.854 ? 179 ARG B HE   1 c 2  
ATOM   8597  H HH11 . ARG B  1 183 ? -7.354  4.702   36.384  1    39.448 ? 179 ARG B HH11 1 c 2  
ATOM   8598  H HH12 . ARG B  1 183 ? -7.011  4.738   37.878  1    39.7   ? 179 ARG B HH12 1 c 2  
ATOM   8599  H HH21 . ARG B  1 183 ? -3.927  5.855   37.494  1    39.78  ? 179 ARG B HH21 1 c 2  
ATOM   8600  H HH22 . ARG B  1 183 ? -5.132  5.882   38.439  1    40.087 ? 179 ARG B HH22 1 c 2  
ATOM   8601  N N    . ILE B  1 184 ? -6.555  3.181   29.368  1    31.256 ? 180 ILE B N    1 ? 2  
ATOM   8602  C CA   . ILE B  1 184 ? -6.999  2.267   28.325  1    30.712 ? 180 ILE B CA   1 ? 2  
ATOM   8603  C C    . ILE B  1 184 ? -7.415  0.971   29      1    30.049 ? 180 ILE B C    1 ? 2  
ATOM   8604  O O    . ILE B  1 184 ? -6.575  0.326   29.63   1    29.304 ? 180 ILE B O    1 ? 2  
ATOM   8605  C CB   . ILE B  1 184 ? -5.91   2.018   27.25   1    30.623 ? 180 ILE B CB   1 ? 2  
ATOM   8606  C CG1  . ILE B  1 184 ? -5.516  3.31    26.503  1    31.334 ? 180 ILE B CG1  1 ? 2  
ATOM   8607  C CG2  . ILE B  1 184 ? -6.338  0.9     26.299  1    30.239 ? 180 ILE B CG2  1 ? 2  
ATOM   8608  C CD1  . ILE B  1 184 ? -6.624  3.953   25.666  1    31.781 ? 180 ILE B CD1  1 ? 2  
ATOM   8609  H H    . ILE B  1 184 ? -5.786  2.983   29.82   1    31.227 ? 180 ILE B H    1 c 2  
ATOM   8610  H HA   . ILE B  1 184 ? -7.78   2.653   27.886  1    30.971 ? 180 ILE B HA   1 c 2  
ATOM   8611  H HB   . ILE B  1 184 ? -5.111  1.707   27.72   1    30.455 ? 180 ILE B HB   1 c 2  
ATOM   8612  H HG12 . ILE B  1 184 ? -5.207  3.965   27.161  1    31.498 ? 180 ILE B HG12 1 c 2  
ATOM   8613  H HG13 . ILE B  1 184 ? -4.762  3.107   25.913  1    31.148 ? 180 ILE B HG13 1 c 2  
ATOM   8614  H HG21 . ILE B  1 184 ? -5.674  0.798   25.597  1    30.156 ? 180 ILE B HG21 1 c 2  
ATOM   8615  H HG22 . ILE B  1 184 ? -7.196  1.123   25.898  1    30.445 ? 180 ILE B HG22 1 c 2  
ATOM   8616  H HG23 . ILE B  1 184 ? -6.419  0.064   26.788  1    30.013 ? 180 ILE B HG23 1 c 2  
ATOM   8617  H HD11 . ILE B  1 184 ? -6.932  3.322   24.988  1    31.57  ? 180 ILE B HD11 1 c 2  
ATOM   8618  H HD12 . ILE B  1 184 ? -6.276  4.753   25.229  1    32.022 ? 180 ILE B HD12 1 c 2  
ATOM   8619  H HD13 . ILE B  1 184 ? -7.372  4.199   26.242  1    31.936 ? 180 ILE B HD13 1 c 2  
ATOM   8620  N N    . ALA B  1 185 ? -8.705  0.623   28.881  1    30.088 ? 181 ALA B N    1 ? 2  
ATOM   8621  C CA   . ALA B  1 185 ? -9.239  -0.61   29.429  1    29.919 ? 181 ALA B CA   1 ? 2  
ATOM   8622  C C    . ALA B  1 185 ? -9.237  -1.704  28.369  1    29.691 ? 181 ALA B C    1 ? 2  
ATOM   8623  O O    . ALA B  1 185 ? -9.265  -1.405  27.185  1    29.463 ? 181 ALA B O    1 ? 2  
ATOM   8624  C CB   . ALA B  1 185 ? -10.642 -0.376  29.944  1    30.431 ? 181 ALA B CB   1 ? 2  
ATOM   8625  H H    . ALA B  1 185 ? -9.275  1.184   28.438  1    30.388 ? 181 ALA B H    1 c 2  
ATOM   8626  H HA   . ALA B  1 185 ? -8.657  -0.901  30.184  1    29.797 ? 181 ALA B HA   1 c 2  
ATOM   8627  H HB1  . ALA B  1 185 ? -10.624 0.296   30.646  1    30.628 ? 181 ALA B HB1  1 c 2  
ATOM   8628  H HB2  . ALA B  1 185 ? -11.209 -0.066  29.218  1    30.575 ? 181 ALA B HB2  1 c 2  
ATOM   8629  H HB3  . ALA B  1 185 ? -11.002 -1.205  30.302  1    30.261 ? 181 ALA B HB3  1 c 2  
ATOM   8630  N N    . GLY B  1 186 ? -9.223  -2.965  28.807  1    29.332 ? 182 GLY B N    1 ? 2  
ATOM   8631  C CA   . GLY B  1 186 ? -9.305  -4.096  27.908  1    29.1   ? 182 GLY B CA   1 ? 2  
ATOM   8632  C C    . GLY B  1 186 ? -10.439 -5.032  28.305  1    29.28  ? 182 GLY B C    1 ? 2  
ATOM   8633  O O    . GLY B  1 186 ? -10.701 -5.19   29.498  1    28.597 ? 182 GLY B O    1 ? 2  
ATOM   8634  H H    . GLY B  1 186 ? -9.159  -3.124  29.705  1    29.335 ? 182 GLY B H    1 c 2  
ATOM   8635  H HA2  . GLY B  1 186 ? -9.45   -3.773  26.989  1    29.209 ? 182 GLY B HA2  1 c 2  
ATOM   8636  H HA3  . GLY B  1 186 ? -8.45   -4.584  27.927  1    28.868 ? 182 GLY B HA3  1 c 2  
ATOM   8637  N N    . ARG B  1 187 ? -11.097 -5.623  27.305  1    29.636 ? 183 ARG B N    1 ? 2  
ATOM   8638  C CA   . ARG B  1 187 ? -12.174 -6.587  27.493  1    30.252 ? 183 ARG B CA   1 ? 2  
ATOM   8639  C C    . ARG B  1 187 ? -11.806 -7.826  26.695  1    29.69  ? 183 ARG B C    1 ? 2  
ATOM   8640  O O    . ARG B  1 187 ? -11.195 -7.699  25.65   1    29.422 ? 183 ARG B O    1 ? 2  
ATOM   8641  C CB   . ARG B  1 187 ? -13.491 -5.948  27.061  1    31.531 ? 183 ARG B CB   1 ? 2  
ATOM   8642  C CG   . ARG B  1 187 ? -14.055 -5.032  28.138  1    33.171 ? 183 ARG B CG   1 ? 2  
ATOM   8643  C CD   . ARG B  1 187 ? -14.745 -3.892  27.499  1    35.372 ? 183 ARG B CD   1 ? 2  
ATOM   8644  N NE   . ARG B  1 187 ? -15.202 -2.939  28.52   1    36.769 ? 183 ARG B NE   1 ? 2  
ATOM   8645  C CZ   . ARG B  1 187 ? -16.412 -2.397  28.517  1    38.315 ? 183 ARG B CZ   1 ? 2  
ATOM   8646  N NH1  . ARG B  1 187 ? -17.403 -2.976  27.86   1    39.82  ? 183 ARG B NH1  1 ? 2  
ATOM   8647  N NH2  . ARG B  1 187 ? -16.637 -1.271  29.175  1    38.546 ? 183 ARG B NH2  1 ? 2  
ATOM   8648  H H    . ARG B  1 187 ? -10.859 -5.411  26.448  1    29.648 ? 183 ARG B H    1 c 2  
ATOM   8649  H HA   . ARG B  1 187 ? -12.225 -6.826  28.453  1    30.222 ? 183 ARG B HA   1 c 2  
ATOM   8650  H HB2  . ARG B  1 187 ? -13.345 -5.433  26.239  1    31.677 ? 183 ARG B HB2  1 c 2  
ATOM   8651  H HB3  . ARG B  1 187 ? -14.144 -6.654  26.866  1    31.673 ? 183 ARG B HB3  1 c 2  
ATOM   8652  H HG2  . ARG B  1 187 ? -14.692 -5.528  28.697  1    33.358 ? 183 ARG B HG2  1 c 2  
ATOM   8653  H HG3  . ARG B  1 187 ? -13.327 -4.697  28.706  1    33.098 ? 183 ARG B HG3  1 c 2  
ATOM   8654  H HD2  . ARG B  1 187 ? -14.132 -3.439  26.885  1    34.99  ? 183 ARG B HD2  1 c 2  
ATOM   8655  H HD3  . ARG B  1 187 ? -15.504 -4.218  26.984  1    35.341 ? 183 ARG B HD3  1 c 2  
ATOM   8656  H HE   . ARG B  1 187 ? -14.651 -2.72   29.159  1    36.66  ? 183 ARG B HE   1 c 2  
ATOM   8657  H HH11 . ARG B  1 187 ? -17.379 -3.843  27.685  1    39.115 ? 183 ARG B HH11 1 c 2  
ATOM   8658  H HH12 . ARG B  1 187 ? -18.101 -2.491  27.605  1    39.723 ? 183 ARG B HH12 1 c 2  
ATOM   8659  H HH21 . ARG B  1 187 ? -15.971 -0.861  29.586  1    38.496 ? 183 ARG B HH21 1 c 2  
ATOM   8660  H HH22 . ARG B  1 187 ? -17.453 -0.931  29.202  1    38.989 ? 183 ARG B HH22 1 c 2  
ATOM   8661  N N    . ILE B  1 188 ? -12.07  -9.024  27.222  1    28.954 ? 184 ILE B N    1 ? 2  
ATOM   8662  C CA   . ILE B  1 188 ? -11.736 -10.254 26.528  1    28.453 ? 184 ILE B CA   1 ? 2  
ATOM   8663  C C    . ILE B  1 188 ? -12.978 -11.139 26.507  1    28.692 ? 184 ILE B C    1 ? 2  
ATOM   8664  O O    . ILE B  1 188 ? -13.587 -11.328 27.543  1    28.56  ? 184 ILE B O    1 ? 2  
ATOM   8665  C CB   . ILE B  1 188 ? -10.556 -10.993 27.182  1    28.344 ? 184 ILE B CB   1 ? 2  
ATOM   8666  C CG1  . ILE B  1 188 ? -9.282  -10.147 27.091  1    28.206 ? 184 ILE B CG1  1 ? 2  
ATOM   8667  C CG2  . ILE B  1 188 ? -10.354 -12.371 26.553  1    28.189 ? 184 ILE B CG2  1 ? 2  
ATOM   8668  C CD1  . ILE B  1 188 ? -8.053  -10.781 27.735  1    28.174 ? 184 ILE B CD1  1 ? 2  
ATOM   8669  H H    . ILE B  1 188 ? -12.473 -9.075  28.041  1    29.156 ? 184 ILE B H    1 c 2  
ATOM   8670  H HA   . ILE B  1 188 ? -11.491 -10.037 25.611  1    28.529 ? 184 ILE B HA   1 c 2  
ATOM   8671  H HB   . ILE B  1 188 ? -10.765 -11.117 28.126  1    28.359 ? 184 ILE B HB   1 c 2  
ATOM   8672  H HG12 . ILE B  1 188 ? -9.089  -9.975  26.148  1    28.236 ? 184 ILE B HG12 1 c 2  
ATOM   8673  H HG13 . ILE B  1 188 ? -9.449  -9.286  27.523  1    28.359 ? 184 ILE B HG13 1 c 2  
ATOM   8674  H HG21 . ILE B  1 188 ? -9.611  -12.824 26.984  1    28.036 ? 184 ILE B HG21 1 c 2  
ATOM   8675  H HG22 . ILE B  1 188 ? -10.165 -12.272 25.605  1    28.188 ? 184 ILE B HG22 1 c 2  
ATOM   8676  H HG23 . ILE B  1 188 ? -11.159 -12.904 26.666  1    28.36  ? 184 ILE B HG23 1 c 2  
ATOM   8677  H HD11 . ILE B  1 188 ? -8.243  -10.98  28.672  1    28.127 ? 184 ILE B HD11 1 c 2  
ATOM   8678  H HD12 . ILE B  1 188 ? -7.304  -10.158 27.683  1    28.038 ? 184 ILE B HD12 1 c 2  
ATOM   8679  H HD13 . ILE B  1 188 ? -7.819  -11.606 27.271  1    28.009 ? 184 ILE B HD13 1 c 2  
ATOM   8680  N N    . GLN B  1 189 ? -13.341 -11.64  25.319  1    28.336 ? 185 GLN B N    1 ? 2  
ATOM   8681  C CA   . GLN B  1 189 ? -14.361 -12.664 25.216  1    28.571 ? 185 GLN B CA   1 ? 2  
ATOM   8682  C C    . GLN B  1 189 ? -13.677 -14.025 25.174  1    28.825 ? 185 GLN B C    1 ? 2  
ATOM   8683  O O    . GLN B  1 189 ? -12.952 -14.293 24.221  1    28.434 ? 185 GLN B O    1 ? 2  
ATOM   8684  C CB   . GLN B  1 189 ? -15.197 -12.503 23.953  1    28.863 ? 185 GLN B CB   1 ? 2  
ATOM   8685  C CG   . GLN B  1 189 ? -16.246 -13.603 23.774  1    28.854 ? 185 GLN B CG   1 ? 2  
ATOM   8686  C CD   . GLN B  1 189 ? -17.089 -13.377 22.541  1    29.143 ? 185 GLN B CD   1 ? 2  
ATOM   8687  O OE1  . GLN B  1 189 ? -16.973 -12.341 21.882  1    29.083 ? 185 GLN B OE1  1 ? 2  
ATOM   8688  N NE2  . GLN B  1 189 ? -17.996 -14.308 22.263  1    30.067 ? 185 GLN B NE2  1 ? 2  
ATOM   8689  H H    . GLN B  1 189 ? -12.942 -11.335 24.556  1    28.392 ? 185 GLN B H    1 c 2  
ATOM   8690  H HA   . GLN B  1 189 ? -14.951 -12.615 26.011  1    28.837 ? 185 GLN B HA   1 c 2  
ATOM   8691  H HB2  . GLN B  1 189 ? -15.648 -11.634 23.985  1    28.963 ? 185 GLN B HB2  1 c 2  
ATOM   8692  H HB3  . GLN B  1 189 ? -14.6   -12.502 23.176  1    28.654 ? 185 GLN B HB3  1 c 2  
ATOM   8693  H HG2  . GLN B  1 189 ? -15.802 -14.474 23.699  1    28.788 ? 185 GLN B HG2  1 c 2  
ATOM   8694  H HG3  . GLN B  1 189 ? -16.83  -13.629 24.562  1    29.086 ? 185 GLN B HG3  1 c 2  
ATOM   8695  H HE21 . GLN B  1 189 ? -18.514 -14.221 21.548  1    30.15  ? 185 GLN B HE21 1 c 2  
ATOM   8696  H HE22 . GLN B  1 189 ? -18.084 -15.016 22.791  1    29.926 ? 185 GLN B HE22 1 c 2  
ATOM   8697  N N    . LEU B  1 190 ? -13.917 -14.853 26.196  1    29.356 ? 186 LEU B N    1 ? 2  
ATOM   8698  C CA   . LEU B  1 190 ? -13.423 -16.221 26.23   1    30.012 ? 186 LEU B CA   1 ? 2  
ATOM   8699  C C    . LEU B  1 190 ? -14.527 -17.132 25.7    1    30.627 ? 186 LEU B C    1 ? 2  
ATOM   8700  O O    . LEU B  1 190 ? -15.691 -16.938 26.062  1    30.956 ? 186 LEU B O    1 ? 2  
ATOM   8701  C CB   . LEU B  1 190 ? -13.071 -16.543 27.689  1    30.832 ? 186 LEU B CB   1 ? 2  
ATOM   8702  C CG   . LEU B  1 190 ? -12.188 -17.768 27.932  1    31.644 ? 186 LEU B CG   1 ? 2  
ATOM   8703  C CD1  . LEU B  1 190 ? -10.797 -17.707 27.294  1    31.819 ? 186 LEU B CD1  1 ? 2  
ATOM   8704  C CD2  . LEU B  1 190 ? -12.071 -17.871 29.471  1    32.43  ? 186 LEU B CD2  1 ? 2  
ATOM   8705  H H    . LEU B  1 190 ? -14.41  -14.551 26.904  1    29.539 ? 186 LEU B H    1 c 2  
ATOM   8706  H HA   . LEU B  1 190 ? -12.617 -16.295 25.66   1    29.876 ? 186 LEU B HA   1 c 2  
ATOM   8707  H HB2  . LEU B  1 190 ? -12.62  -15.757 28.074  1    30.695 ? 186 LEU B HB2  1 c 2  
ATOM   8708  H HB3  . LEU B  1 190 ? -13.913 -16.666 28.185  1    31.095 ? 186 LEU B HB3  1 c 2  
ATOM   8709  H HG   . LEU B  1 190 ? -12.66  -18.571 27.592  1    31.872 ? 186 LEU B HG   1 c 2  
ATOM   8710  H HD11 . LEU B  1 190 ? -10.884 -17.629 26.33   1    31.65  ? 186 LEU B HD11 1 c 2  
ATOM   8711  H HD12 . LEU B  1 190 ? -10.305 -18.517 27.509  1    31.612 ? 186 LEU B HD12 1 c 2  
ATOM   8712  H HD13 . LEU B  1 190 ? -10.316 -16.935 27.638  1    31.501 ? 186 LEU B HD13 1 c 2  
ATOM   8713  H HD21 . LEU B  1 190 ? -12.955 -17.99  29.858  1    32.435 ? 186 LEU B HD21 1 c 2  
ATOM   8714  H HD22 . LEU B  1 190 ? -11.672 -17.058 29.822  1    32.042 ? 186 LEU B HD22 1 c 2  
ATOM   8715  H HD23 . LEU B  1 190 ? -11.513 -18.632 29.704  1    32.12  ? 186 LEU B HD23 1 c 2  
ATOM   8716  N N    . PHE B  1 191 ? -14.176 -18.12  24.867  1    30.233 ? 187 PHE B N    1 ? 2  
ATOM   8717  C CA   . PHE B  1 191 ? -15.175 -18.977 24.24   1    30.955 ? 187 PHE B CA   1 ? 2  
ATOM   8718  C C    . PHE B  1 191 ? -14.703 -20.429 24.223  1    30.636 ? 187 PHE B C    1 ? 2  
ATOM   8719  O O    . PHE B  1 191 ? -13.617 -20.717 23.734  1    30.798 ? 187 PHE B O    1 ? 2  
ATOM   8720  C CB   . PHE B  1 191 ? -15.47  -18.547 22.802  1    31.247 ? 187 PHE B CB   1 ? 2  
ATOM   8721  C CG   . PHE B  1 191 ? -16.527 -19.418 22.139  1    31.854 ? 187 PHE B CG   1 ? 2  
ATOM   8722  C CD1  . PHE B  1 191 ? -17.852 -19.356 22.571  1    32.776 ? 187 PHE B CD1  1 ? 2  
ATOM   8723  C CD2  . PHE B  1 191 ? -16.225 -20.264 21.079  1    32.372 ? 187 PHE B CD2  1 ? 2  
ATOM   8724  C CE1  . PHE B  1 191 ? -18.844 -20.129 21.986  1    32.821 ? 187 PHE B CE1  1 ? 2  
ATOM   8725  C CE2  . PHE B  1 191 ? -17.222 -21.05  20.495  1    32.549 ? 187 PHE B CE2  1 ? 2  
ATOM   8726  C CZ   . PHE B  1 191 ? -18.514 -21.003 20.975  1    33.3   ? 187 PHE B CZ   1 ? 2  
ATOM   8727  H H    . PHE B  1 191 ? -13.292 -18.266 24.685  1    30.175 ? 187 PHE B H    1 c 2  
ATOM   8728  H HA   . PHE B  1 191 ? -16.015 -18.921 24.763  1    31.111 ? 187 PHE B HA   1 c 2  
ATOM   8729  H HB2  . PHE B  1 191 ? -15.778 -17.614 22.807  1    31.252 ? 187 PHE B HB2  1 c 2  
ATOM   8730  H HB3  . PHE B  1 191 ? -14.638 -18.596 22.28   1    31.021 ? 187 PHE B HB3  1 c 2  
ATOM   8731  H HD1  . PHE B  1 191 ? -18.075 -18.781 23.286  1    32.531 ? 187 PHE B HD1  1 c 2  
ATOM   8732  H HD2  . PHE B  1 191 ? -15.335 -20.325 20.768  1    31.96  ? 187 PHE B HD2  1 c 2  
ATOM   8733  H HE1  . PHE B  1 191 ? -19.73  -20.087 22.309  1    33.342 ? 187 PHE B HE1  1 c 2  
ATOM   8734  H HE2  . PHE B  1 191 ? -17.003 -21.638 19.789  1    32.801 ? 187 PHE B HE2  1 c 2  
ATOM   8735  H HZ   . PHE B  1 191 ? -19.188 -21.519 20.562  1    33.51  ? 187 PHE B HZ   1 c 2  
ATOM   8736  N N    . SER B  1 192 ? -15.515 -21.334 24.782  1    30.844 ? 188 SER B N    1 ? 2  
ATOM   8737  C CA   . SER B  1 192 ? -15.319 -22.77  24.693  1    31.096 ? 188 SER B CA   1 ? 2  
ATOM   8738  C C    . SER B  1 192 ? -16.319 -23.291 23.671  1    32.263 ? 188 SER B C    1 ? 2  
ATOM   8739  O O    . SER B  1 192 ? -17.524 -23.146 23.885  1    32.506 ? 188 SER B O    1 ? 2  
ATOM   8740  C CB   . SER B  1 192 ? -15.513 -23.483 26.015  1    30.837 ? 188 SER B CB   1 ? 2  
ATOM   8741  O OG   . SER B  1 192 ? -15.487 -24.894 25.857  1    30.8   ? 188 SER B OG   1 ? 2  
ATOM   8742  H H    . SER B  1 192 ? -16.238 -21.032 25.252  1    31.076 ? 188 SER B H    1 c 2  
ATOM   8743  H HA   . SER B  1 192 ? -14.402 -22.949 24.365  1    30.925 ? 188 SER B HA   1 c 2  
ATOM   8744  H HB2  . SER B  1 192 ? -14.807 -23.214 26.632  1    30.584 ? 188 SER B HB2  1 c 2  
ATOM   8745  H HB3  . SER B  1 192 ? -16.369 -23.217 26.4    1    31.11  ? 188 SER B HB3  1 c 2  
ATOM   8746  H HG   . SER B  1 192 ? -15.598 -25.258 26.611  0    30     ? 188 SER B HG   1 c 2  
ATOM   8747  N N    . LYS B  1 193 ? -15.792 -23.91  22.609  1    32.649 ? 189 LYS B N    1 ? 2  
ATOM   8748  C CA   . LYS B  1 193 ? -16.6   -24.375 21.504  1    34.554 ? 189 LYS B CA   1 ? 2  
ATOM   8749  C C    . LYS B  1 193 ? -17.34  -25.658 21.896  1    35.735 ? 189 LYS B C    1 ? 2  
ATOM   8750  O O    . LYS B  1 193 ? -18.497 -25.848 21.525  1    36.682 ? 189 LYS B O    1 ? 2  
ATOM   8751  C CB   . LYS B  1 193 ? -15.659 -24.555 20.303  1    34.684 ? 189 LYS B CB   1 ? 2  
ATOM   8752  C CG   . LYS B  1 193 ? -16.333 -24.967 18.998  1    35.61  ? 189 LYS B CG   1 ? 2  
ATOM   8753  C CD   . LYS B  1 193 ? -15.291 -25.28  17.934  1    35.94  ? 189 LYS B CD   1 ? 2  
ATOM   8754  C CE   . LYS B  1 193 ? -15.973 -25.762 16.692  1    36.845 ? 189 LYS B CE   1 ? 2  
ATOM   8755  N NZ   . LYS B  1 193 ? -14.954 -26.076 15.687  1    37.165 ? 189 LYS B NZ   1 ? 2  
ATOM   8756  H H    . LYS B  1 193 ? -14.889 -24.048 22.578  1    32.628 ? 189 LYS B H    1 c 2  
ATOM   8757  H HA   . LYS B  1 193 ? -17.268 -23.678 21.288  1    34.494 ? 189 LYS B HA   1 c 2  
ATOM   8758  H HB2  . LYS B  1 193 ? -15.184 -23.711 20.15   1    34.412 ? 189 LYS B HB2  1 c 2  
ATOM   8759  H HB3  . LYS B  1 193 ? -14.989 -25.235 20.531  1    34.64  ? 189 LYS B HB3  1 c 2  
ATOM   8760  H HG2  . LYS B  1 193 ? -16.89  -25.76  19.157  1    35.979 ? 189 LYS B HG2  1 c 2  
ATOM   8761  H HG3  . LYS B  1 193 ? -16.91  -24.236 18.689  1    35.776 ? 189 LYS B HG3  1 c 2  
ATOM   8762  H HD2  . LYS B  1 193 ? -14.773 -24.472 17.731  1    35.615 ? 189 LYS B HD2  1 c 2  
ATOM   8763  H HD3  . LYS B  1 193 ? -14.68  -25.975 18.263  1    35.875 ? 189 LYS B HD3  1 c 2  
ATOM   8764  H HE2  . LYS B  1 193 ? -16.498 -26.56  16.884  1    37.189 ? 189 LYS B HE2  1 c 2  
ATOM   8765  H HE3  . LYS B  1 193 ? -16.567 -25.072 16.347  1    36.92  ? 189 LYS B HE3  1 c 2  
ATOM   8766  H HZ1  . LYS B  1 193 ? -14.403 -26.724 16.001  1    37     ? 189 LYS B HZ1  1 c 2  
ATOM   8767  H HZ2  . LYS B  1 193 ? -14.467 -25.335 15.502  1    36.751 ? 189 LYS B HZ2  1 c 2  
ATOM   8768  H HZ3  . LYS B  1 193 ? -15.353 -26.368 14.928  1    37.385 ? 189 LYS B HZ3  1 c 2  
ATOM   8769  N N    . GLN B  1 194 ? -16.662 -26.556 22.632  1    36.67  ? 190 GLN B N    1 ? 2  
ATOM   8770  C CA   . GLN B  1 194 ? -17.256 -27.839 22.979  1    38.162 ? 190 GLN B CA   1 ? 2  
ATOM   8771  C C    . GLN B  1 194 ? -18.427 -27.613 23.929  1    37.862 ? 190 GLN B C    1 ? 2  
ATOM   8772  O O    . GLN B  1 194 ? -19.388 -28.368 23.902  1    37.415 ? 190 GLN B O    1 ? 2  
ATOM   8773  C CB   . GLN B  1 194 ? -16.19  -28.761 23.572  1    39.568 ? 190 GLN B CB   1 ? 2  
ATOM   8774  C CG   . GLN B  1 194 ? -16.574 -30.237 23.587  1    42.482 ? 190 GLN B CG   1 ? 2  
ATOM   8775  C CD   . GLN B  1 194 ? -17.557 -30.597 24.677  1    44.781 ? 190 GLN B CD   1 ? 2  
ATOM   8776  O OE1  . GLN B  1 194 ? -17.326 -30.335 25.869  1    47.424 ? 190 GLN B OE1  1 ? 2  
ATOM   8777  N NE2  . GLN B  1 194 ? -18.686 -31.184 24.289  1    47.434 ? 190 GLN B NE2  1 ? 2  
ATOM   8778  H H    . GLN B  1 194 ? -15.816 -26.366 22.918  1    36.267 ? 190 GLN B H    1 c 2  
ATOM   8779  H HA   . GLN B  1 194 ? -17.602 -28.254 22.148  1    38.433 ? 190 GLN B HA   1 c 2  
ATOM   8780  H HB2  . GLN B  1 194 ? -15.364 -28.656 23.055  1    39.411 ? 190 GLN B HB2  1 c 2  
ATOM   8781  H HB3  . GLN B  1 194 ? -16.003 -28.473 24.49   1    39.51  ? 190 GLN B HB3  1 c 2  
ATOM   8782  H HG2  . GLN B  1 194 ? -16.962 -30.475 22.719  1    42.628 ? 190 GLN B HG2  1 c 2  
ATOM   8783  H HG3  . GLN B  1 194 ? -15.764 -30.777 23.707  1    42.239 ? 190 GLN B HG3  1 c 2  
ATOM   8784  H HE21 . GLN B  1 194 ? -19.293 -31.412 24.894  1    47.086 ? 190 GLN B HE21 1 c 2  
ATOM   8785  H HE22 . GLN B  1 194 ? -18.835 -31.35  23.43   1    46.915 ? 190 GLN B HE22 1 c 2  
ATOM   8786  N N    . ARG B  1 195 ? -18.301 -26.635 24.828  1    37.754 ? 191 ARG B N    1 ? 2  
ATOM   8787  C CA   . ARG B  1 195 ? -19.252 -26.415 25.901  1    38.56  ? 191 ARG B CA   1 ? 2  
ATOM   8788  C C    . ARG B  1 195 ? -20.218 -25.254 25.633  1    38.81  ? 191 ARG B C    1 ? 2  
ATOM   8789  O O    . ARG B  1 195 ? -21.052 -24.979 26.498  1    38.722 ? 191 ARG B O    1 ? 2  
ATOM   8790  C CB   . ARG B  1 195 ? -18.464 -25.998 27.141  1    38.347 ? 191 ARG B CB   1 ? 2  
ATOM   8791  C CG   . ARG B  1 195 ? -17.472 -27.042 27.632  1    39.017 ? 191 ARG B CG   1 ? 2  
ATOM   8792  C CD   . ARG B  1 195 ? -16.845 -26.403 28.848  1    39.908 ? 191 ARG B CD   1 ? 2  
ATOM   8793  N NE   . ARG B  1 195 ? -16.059 -27.325 29.66   1    42.243 ? 191 ARG B NE   1 ? 2  
ATOM   8794  C CZ   . ARG B  1 195 ? -14.886 -27.789 29.312  1    43.167 ? 191 ARG B CZ   1 ? 2  
ATOM   8795  N NH1  . ARG B  1 195 ? -14.443 -27.589 28.078  1    43.288 ? 191 ARG B NH1  1 ? 2  
ATOM   8796  N NH2  . ARG B  1 195 ? -14.203 -28.505 30.197  1    44.778 ? 191 ARG B NH2  1 ? 2  
ATOM   8797  H H    . ARG B  1 195 ? -17.579 -26.077 24.772  1    37.408 ? 191 ARG B H    1 c 2  
ATOM   8798  H HA   . ARG B  1 195 ? -19.761 -27.248 26.072  1    38.926 ? 191 ARG B HA   1 c 2  
ATOM   8799  H HB2  . ARG B  1 195 ? -17.976 -25.17  26.941  1    38.095 ? 191 ARG B HB2  1 c 2  
ATOM   8800  H HB3  . ARG B  1 195 ? -19.097 -25.803 27.864  1    38.688 ? 191 ARG B HB3  1 c 2  
ATOM   8801  H HG2  . ARG B  1 195 ? -17.936 -27.87  27.885  1    39.526 ? 191 ARG B HG2  1 c 2  
ATOM   8802  H HG3  . ARG B  1 195 ? -16.791 -27.221 26.949  1    38.98  ? 191 ARG B HG3  1 c 2  
ATOM   8803  H HD2  . ARG B  1 195 ? -16.273 -25.664 28.558  1    39.787 ? 191 ARG B HD2  1 c 2  
ATOM   8804  H HD3  . ARG B  1 195 ? -17.556 -26.031 29.4    1    40.352 ? 191 ARG B HD3  1 c 2  
ATOM   8805  H HE   . ARG B  1 195 ? -16.393 -27.582 30.422  1    42.182 ? 191 ARG B HE   1 c 2  
ATOM   8806  H HH11 . ARG B  1 195 ? -14.72  -26.901 27.598  1    42.89  ? 191 ARG B HH11 1 c 2  
ATOM   8807  H HH12 . ARG B  1 195 ? -13.854 -28.156 27.737  1    42.983 ? 191 ARG B HH12 1 c 2  
ATOM   8808  H HH21 . ARG B  1 195 ? -14.534 -28.651 31.004  1    44.358 ? 191 ARG B HH21 1 c 2  
ATOM   8809  H HH22 . ARG B  1 195 ? -13.414 -28.836 29.974  1    43.953 ? 191 ARG B HH22 1 c 2  
ATOM   8810  N N    . ASN B  1 196 ? -19.999 -24.481 24.573  1    38.362 ? 192 ASN B N    1 ? 2  
ATOM   8811  C CA   . ASN B  1 196 ? -20.755 -23.24  24.36   1    39.935 ? 192 ASN B CA   1 ? 2  
ATOM   8812  C C    . ASN B  1 196 ? -20.765 -22.373 25.626  1    39.489 ? 192 ASN B C    1 ? 2  
ATOM   8813  O O    . ASN B  1 196 ? -21.817 -22.006 26.174  1    38.797 ? 192 ASN B O    1 ? 2  
ATOM   8814  C CB   . ASN B  1 196 ? -22.155 -23.555 23.832  1    42.939 ? 192 ASN B CB   1 ? 2  
ATOM   8815  C CG   . ASN B  1 196 ? -22.126 -23.618 22.324  1    44.849 ? 192 ASN B CG   1 ? 2  
ATOM   8816  O OD1  . ASN B  1 196 ? -22.799 -22.835 21.647  1    47.308 ? 192 ASN B OD1  1 ? 2  
ATOM   8817  N ND2  . ASN B  1 196 ? -21.271 -24.467 21.769  1    47.369 ? 192 ASN B ND2  1 ? 2  
ATOM   8818  H H    . ASN B  1 196 ? -19.364 -24.72  23.961  1    38.602 ? 192 ASN B H    1 c 2  
ATOM   8819  H HA   . ASN B  1 196 ? -20.29  -22.73  23.658  1    39.779 ? 192 ASN B HA   1 c 2  
ATOM   8820  H HB2  . ASN B  1 196 ? -22.46  -24.412 24.19   1    43.035 ? 192 ASN B HB2  1 c 2  
ATOM   8821  H HB3  . ASN B  1 196 ? -22.781 -22.86  24.116  1    42.888 ? 192 ASN B HB3  1 c 2  
ATOM   8822  H HD21 . ASN B  1 196 ? -21.071 -24.39  20.907  1    46.436 ? 192 ASN B HD21 1 c 2  
ATOM   8823  H HD22 . ASN B  1 196 ? -20.904 -25.113 22.253  1    46.252 ? 192 ASN B HD22 1 c 2  
ATOM   8824  N N    . ILE B  1 197 ? -19.566 -22.103 26.148  1    36.444 ? 193 ILE B N    1 ? 2  
ATOM   8825  C CA   . ILE B  1 197 ? -19.409 -21.13  27.213  1    35.924 ? 193 ILE B CA   1 ? 2  
ATOM   8826  C C    . ILE B  1 197 ? -18.889 -19.873 26.527  1    34.8   ? 193 ILE B C    1 ? 2  
ATOM   8827  O O    . ILE B  1 197 ? -17.914 -19.952 25.785  1    33.281 ? 193 ILE B O    1 ? 2  
ATOM   8828  C CB   . ILE B  1 197 ? -18.386 -21.563 28.278  1    36.253 ? 193 ILE B CB   1 ? 2  
ATOM   8829  C CG1  . ILE B  1 197 ? -18.718 -22.862 28.954  1    37.683 ? 193 ILE B CG1  1 ? 2  
ATOM   8830  C CG2  . ILE B  1 197 ? -18.124 -20.431 29.271  1    36.158 ? 193 ILE B CG2  1 ? 2  
ATOM   8831  C CD1  . ILE B  1 197 ? -17.539 -23.411 29.737  1    37.444 ? 193 ILE B CD1  1 ? 2  
ATOM   8832  H H    . ILE B  1 197 ? -18.825 -22.535 25.831  1    36.756 ? 193 ILE B H    1 c 2  
ATOM   8833  H HA   . ILE B  1 197 ? -20.27  -20.951 27.635  1    36.306 ? 193 ILE B HA   1 c 2  
ATOM   8834  H HB   . ILE B  1 197 ? -17.544 -21.713 27.803  1    36.006 ? 193 ILE B HB   1 c 2  
ATOM   8835  H HG12 . ILE B  1 197 ? -19.472 -22.723 29.563  1    37.748 ? 193 ILE B HG12 1 c 2  
ATOM   8836  H HG13 . ILE B  1 197 ? -18.989 -23.516 28.279  1    37.672 ? 193 ILE B HG13 1 c 2  
ATOM   8837  H HG21 . ILE B  1 197 ? -17.484 -20.722 29.941  1    35.948 ? 193 ILE B HG21 1 c 2  
ATOM   8838  H HG22 . ILE B  1 197 ? -18.956 -20.183 29.709  1    36.425 ? 193 ILE B HG22 1 c 2  
ATOM   8839  H HG23 . ILE B  1 197 ? -17.765 -19.659 28.803  1    35.871 ? 193 ILE B HG23 1 c 2  
ATOM   8840  H HD11 . ILE B  1 197 ? -16.797 -23.591 29.13   1    37.197 ? 193 ILE B HD11 1 c 2  
ATOM   8841  H HD12 . ILE B  1 197 ? -17.806 -24.238 30.18   1    37.727 ? 193 ILE B HD12 1 c 2  
ATOM   8842  H HD13 . ILE B  1 197 ? -17.255 -22.766 30.412  1    37.219 ? 193 ILE B HD13 1 c 2  
ATOM   8843  N N    . SER B  1 198 ? -19.558 -18.747 26.771  1    35.064 ? 194 SER B N    1 ? 2  
ATOM   8844  C CA   . SER B  1 198 ? -19.038 -17.436 26.428  1    35.431 ? 194 SER B CA   1 ? 2  
ATOM   8845  C C    . SER B  1 198 ? -18.981 -16.638 27.725  1    33.918 ? 194 SER B C    1 ? 2  
ATOM   8846  O O    . SER B  1 198 ? -20     -16.515 28.43   1    34.227 ? 194 SER B O    1 ? 2  
ATOM   8847  C CB   . SER B  1 198 ? -19.87  -16.74  25.352  1    37.122 ? 194 SER B CB   1 ? 2  
ATOM   8848  O OG   . SER B  1 198 ? -18.973 -16.261 24.346  1    38.187 ? 194 SER B OG   1 ? 2  
ATOM   8849  H H    . SER B  1 198 ? -20.379 -18.797 27.169  1    35.545 ? 194 SER B H    1 c 2  
ATOM   8850  H HA   . SER B  1 198 ? -18.116 -17.546 26.088  1    34.865 ? 194 SER B HA   1 c 2  
ATOM   8851  H HB2  . SER B  1 198 ? -20.503 -17.373 24.965  1    37.411 ? 194 SER B HB2  1 c 2  
ATOM   8852  H HB3  . SER B  1 198 ? -20.364 -15.994 25.742  1    37.253 ? 194 SER B HB3  1 c 2  
ATOM   8853  H HG   . SER B  1 198 ? -19.438 -15.875 23.742  0    30     ? 194 SER B HG   1 c 2  
ATOM   8854  N N    . GLN B  1 199 ? -17.785 -16.117 28.048  1    32.356 ? 195 GLN B N    1 ? 2  
ATOM   8855  C CA   . GLN B  1 199 ? -17.623 -15.312 29.247  1    31.454 ? 195 GLN B CA   1 ? 2  
ATOM   8856  C C    . GLN B  1 199 ? -16.821 -14.058 28.933  1    30.995 ? 195 GLN B C    1 ? 2  
ATOM   8857  O O    . GLN B  1 199 ? -15.797 -14.179 28.277  1    30.308 ? 195 GLN B O    1 ? 2  
ATOM   8858  C CB   . GLN B  1 199 ? -16.887 -16.083 30.345  1    31.039 ? 195 GLN B CB   1 ? 2  
ATOM   8859  C CG   . GLN B  1 199 ? -17.047 -15.419 31.706  1    30.997 ? 195 GLN B CG   1 ? 2  
ATOM   8860  C CD   . GLN B  1 199 ? -16.687 -16.349 32.842  1    31.082 ? 195 GLN B CD   1 ? 2  
ATOM   8861  O OE1  . GLN B  1 199 ? -17.208 -17.463 32.911  1    31.507 ? 195 GLN B OE1  1 ? 2  
ATOM   8862  N NE2  . GLN B  1 199 ? -15.804 -15.913 33.734  1    30.956 ? 195 GLN B NE2  1 ? 2  
ATOM   8863  H H    . GLN B  1 199 ? -17.06  -16.267 27.512  1    32.17  ? 195 GLN B H    1 c 2  
ATOM   8864  H HA   . GLN B  1 199 ? -18.518 -15.048 29.575  1    32.01  ? 195 GLN B HA   1 c 2  
ATOM   8865  H HB2  . GLN B  1 199 ? -17.241 -16.996 30.385  1    31.222 ? 195 GLN B HB2  1 c 2  
ATOM   8866  H HB3  . GLN B  1 199 ? -15.935 -16.137 30.121  1    30.713 ? 195 GLN B HB3  1 c 2  
ATOM   8867  H HG2  . GLN B  1 199 ? -16.476 -14.623 31.748  1    30.852 ? 195 GLN B HG2  1 c 2  
ATOM   8868  H HG3  . GLN B  1 199 ? -17.977 -15.127 31.819  1    31.416 ? 195 GLN B HG3  1 c 2  
ATOM   8869  H HE21 . GLN B  1 199 ? -15.585 -16.427 34.422  1    30.934 ? 195 GLN B HE21 1 c 2  
ATOM   8870  H HE22 . GLN B  1 199 ? -15.435 -15.112 33.644  1    30.772 ? 195 GLN B HE22 1 c 2  
ATOM   8871  N N    . ALA B  1 200 ? -17.304 -12.889 29.379  1    31.103 ? 196 ALA B N    1 ? 2  
ATOM   8872  C CA   . ALA B  1 200 ? -16.576 -11.632 29.217  1    30.946 ? 196 ALA B CA   1 ? 2  
ATOM   8873  C C    . ALA B  1 200 ? -15.754 -11.37  30.474  1    30.876 ? 196 ALA B C    1 ? 2  
ATOM   8874  O O    . ALA B  1 200 ? -16.316 -11.387 31.556  1    31.38  ? 196 ALA B O    1 ? 2  
ATOM   8875  C CB   . ALA B  1 200 ? -17.543 -10.487 28.937  1    31.805 ? 196 ALA B CB   1 ? 2  
ATOM   8876  H H    . ALA B  1 200 ? -18.115 -12.872 29.799  1    31.462 ? 196 ALA B H    1 c 2  
ATOM   8877  H HA   . ALA B  1 200 ? -15.953 -11.726 28.447  1    30.793 ? 196 ALA B HA   1 c 2  
ATOM   8878  H HB1  . ALA B  1 200 ? -18.037 -10.669 28.12   1    31.82  ? 196 ALA B HB1  1 c 2  
ATOM   8879  H HB2  . ALA B  1 200 ? -18.167 -10.397 29.677  1    31.947 ? 196 ALA B HB2  1 c 2  
ATOM   8880  H HB3  . ALA B  1 200 ? -17.047 -9.657  28.833  1    31.565 ? 196 ALA B HB3  1 c 2  
ATOM   8881  N N    . ILE B  1 201 ? -14.451 -11.118 30.319  1    29.968 ? 197 ILE B N    1 ? 2  
ATOM   8882  C CA   . ILE B  1 201 ? -13.537 -10.835 31.423  1    29.783 ? 197 ILE B CA   1 ? 2  
ATOM   8883  C C    . ILE B  1 201 ? -12.797 -9.535  31.106  1    29.711 ? 197 ILE B C    1 ? 2  
ATOM   8884  O O    . ILE B  1 201 ? -12.93  -9.009  29.994  1    29.715 ? 197 ILE B O    1 ? 2  
ATOM   8885  C CB   . ILE B  1 201 ? -12.549 -11.996 31.657  1    29.593 ? 197 ILE B CB   1 ? 2  
ATOM   8886  C CG1  . ILE B  1 201 ? -11.538 -12.137 30.514  1    29.237 ? 197 ILE B CG1  1 ? 2  
ATOM   8887  C CG2  . ILE B  1 201 ? -13.285 -13.315 31.907  1    29.953 ? 197 ILE B CG2  1 ? 2  
ATOM   8888  C CD1  . ILE B  1 201 ? -10.374 -13.083 30.78   1    29.118 ? 197 ILE B CD1  1 ? 2  
ATOM   8889  H H    . ILE B  1 201 ? -14.108 -11.122 29.472  1    29.956 ? 197 ILE B H    1 c 2  
ATOM   8890  H HA   . ILE B  1 201 ? -14.06  -10.704 32.237  1    30.044 ? 197 ILE B HA   1 c 2  
ATOM   8891  H HB   . ILE B  1 201 ? -12.042 -11.786 32.467  1    29.615 ? 197 ILE B HB   1 c 2  
ATOM   8892  H HG12 . ILE B  1 201 ? -12.014 -12.447 29.717  1    29.355 ? 197 ILE B HG12 1 c 2  
ATOM   8893  H HG13 . ILE B  1 201 ? -11.172 -11.252 30.313  1    29.232 ? 197 ILE B HG13 1 c 2  
ATOM   8894  H HG21 . ILE B  1 201 ? -12.642 -14.018 32.095  1    29.722 ? 197 ILE B HG21 1 c 2  
ATOM   8895  H HG22 . ILE B  1 201 ? -13.803 -13.554 31.12   1    29.991 ? 197 ILE B HG22 1 c 2  
ATOM   8896  H HG23 . ILE B  1 201 ? -13.882 -13.215 32.668  1    30.129 ? 197 ILE B HG23 1 c 2  
ATOM   8897  H HD11 . ILE B  1 201 ? -9.885  -12.785 31.571  1    29.016 ? 197 ILE B HD11 1 c 2  
ATOM   8898  H HD12 . ILE B  1 201 ? -9.773  -13.082 30.01   1    28.912 ? 197 ILE B HD12 1 c 2  
ATOM   8899  H HD13 . ILE B  1 201 ? -10.707 -13.988 30.927  1    29.134 ? 197 ILE B HD13 1 c 2  
ATOM   8900  N N    . ASP B  1 202 ? -12.052 -9      32.088  1    29.418 ? 198 ASP B N    1 ? 2  
ATOM   8901  C CA   . ASP B  1 202 ? -11.23  -7.828  31.847  1    29.591 ? 198 ASP B CA   1 ? 2  
ATOM   8902  C C    . ASP B  1 202 ? -9.825  -8.284  31.463  1    28.946 ? 198 ASP B C    1 ? 2  
ATOM   8903  O O    . ASP B  1 202 ? -9.281  -9.185  32.075  1    28.956 ? 198 ASP B O    1 ? 2  
ATOM   8904  C CB   . ASP B  1 202 ? -11.213 -6.92   33.057  1    30.622 ? 198 ASP B CB   1 ? 2  
ATOM   8905  C CG   . ASP B  1 202 ? -12.513 -6.207  33.378  1    31.865 ? 198 ASP B CG   1 ? 2  
ATOM   8906  O OD1  . ASP B  1 202 ? -13.23  -5.812  32.454  1    32.139 ? 198 ASP B OD1  1 ? 2  
ATOM   8907  O OD2  . ASP B  1 202 ? -12.789 -6.07   34.56   1    34.101 ? 198 ASP B OD2  1 ? 2  
ATOM   8908  H H    . ASP B  1 202 ? -12.058 -9.377  32.921  1    29.564 ? 198 ASP B H    1 c 2  
ATOM   8909  H HA   . ASP B  1 202 ? -11.615 -7.324  31.095  1    29.762 ? 198 ASP B HA   1 c 2  
ATOM   8910  H HB2  . ASP B  1 202 ? -10.959 -7.454  33.839  1    30.549 ? 198 ASP B HB2  1 c 2  
ATOM   8911  H HB3  . ASP B  1 202 ? -10.523 -6.238  32.924  1    30.544 ? 198 ASP B HB3  1 c 2  
ATOM   8912  N N    . GLY B  1 203 ? -9.225  -7.671  30.436  1    28.547 ? 199 GLY B N    1 ? 2  
ATOM   8913  C CA   . GLY B  1 203 ? -7.865  -8.036  30.066  1    27.689 ? 199 GLY B CA   1 ? 2  
ATOM   8914  C C    . GLY B  1 203 ? -7.436  -7.364  28.771  1    27.684 ? 199 GLY B C    1 ? 2  
ATOM   8915  O O    . GLY B  1 203 ? -8.275  -7.055  27.919  1    27.605 ? 199 GLY B O    1 ? 2  
ATOM   8916  H H    . GLY B  1 203 ? -9.662  -7.022  29.965  1    28.663 ? 199 GLY B H    1 c 2  
ATOM   8917  H HA2  . GLY B  1 203 ? -7.253  -7.776  30.792  1    27.81  ? 199 GLY B HA2  1 c 2  
ATOM   8918  H HA3  . GLY B  1 203 ? -7.812  -9.015  29.959  1    27.713 ? 199 GLY B HA3  1 c 2  
ATOM   8919  N N    . HIS B  1 204 ? -6.116  -7.169  28.644  1    26.886 ? 200 HIS B N    1 ? 2  
ATOM   8920  C CA   . HIS B  1 204 ? -5.523  -6.575  27.456  1    26.991 ? 200 HIS B CA   1 ? 2  
ATOM   8921  C C    . HIS B  1 204 ? -4.784  -7.604  26.6    1    26.937 ? 200 HIS B C    1 ? 2  
ATOM   8922  O O    . HIS B  1 204 ? -4.612  -7.383  25.392  1    26.647 ? 200 HIS B O    1 ? 2  
ATOM   8923  C CB   . HIS B  1 204 ? -4.521  -5.471  27.815  1    26.895 ? 200 HIS B CB   1 ? 2  
ATOM   8924  C CG   . HIS B  1 204 ? -5.152  -4.239  28.382  1    27.431 ? 200 HIS B CG   1 ? 2  
ATOM   8925  N ND1  . HIS B  1 204 ? -5.433  -4.081  29.723  1    27.426 ? 200 HIS B ND1  1 ? 2  
ATOM   8926  C CD2  . HIS B  1 204 ? -5.557  -3.121  27.789  1    27.479 ? 200 HIS B CD2  1 ? 2  
ATOM   8927  C CE1  . HIS B  1 204 ? -5.967  -2.884  29.898  1    27.632 ? 200 HIS B CE1  1 ? 2  
ATOM   8928  N NE2  . HIS B  1 204 ? -6.055  -2.296  28.74   1    27.774 ? 200 HIS B NE2  1 ? 2  
ATOM   8929  H H    . HIS B  1 204 ? -5.565  -7.407  29.333  1    26.997 ? 200 HIS B H    1 c 2  
ATOM   8930  H HA   . HIS B  1 204 ? -6.244  -6.178  26.908  1    27.132 ? 200 HIS B HA   1 c 2  
ATOM   8931  H HB2  . HIS B  1 204 ? -3.879  -5.829  28.466  1    26.885 ? 200 HIS B HB2  1 c 2  
ATOM   8932  H HB3  . HIS B  1 204 ? -4.023  -5.227  27.006  1    27.008 ? 200 HIS B HB3  1 c 2  
ATOM   8933  H HD1  . HIS B  1 204 ? -5.287  -4.678  30.35   0    30     ? 200 HIS B HD1  1 c 2  
ATOM   8934  H HD2  . HIS B  1 204 ? -5.5    -2.925  26.874  1    27.518 ? 200 HIS B HD2  1 c 2  
ATOM   8935  H HE1  . HIS B  1 204 ? -6.254  -2.528  30.719  1    27.831 ? 200 HIS B HE1  1 c 2  
ATOM   8936  H HE2  . HIS B  1 204 ? -6.39   -1.497  28.596  0    30     ? 200 HIS B HE2  1 c 2  
ATOM   8937  N N    . VAL B  1 205 ? -4.304  -8.698  27.218  1    26.734 ? 201 VAL B N    1 ? 2  
ATOM   8938  C CA   . VAL B  1 205 ? -3.507  -9.701  26.51   1    26.494 ? 201 VAL B CA   1 ? 2  
ATOM   8939  C C    . VAL B  1 205 ? -3.961  -11.104 26.907  1    26.783 ? 201 VAL B C    1 ? 2  
ATOM   8940  O O    . VAL B  1 205 ? -4.508  -11.295 28.006  1    26.72  ? 201 VAL B O    1 ? 2  
ATOM   8941  C CB   . VAL B  1 205 ? -1.999  -9.534  26.752  1    26.603 ? 201 VAL B CB   1 ? 2  
ATOM   8942  C CG1  . VAL B  1 205 ? -1.505  -8.202  26.197  1    27.069 ? 201 VAL B CG1  1 ? 2  
ATOM   8943  C CG2  . VAL B  1 205 ? -1.641  -9.702  28.233  1    26.473 ? 201 VAL B CG2  1 ? 2  
ATOM   8944  H H    . VAL B  1 205 ? -4.474  -8.824  28.106  1    26.716 ? 201 VAL B H    1 c 2  
ATOM   8945  H HA   . VAL B  1 205 ? -3.67   -9.593  25.554  1    26.761 ? 201 VAL B HA   1 c 2  
ATOM   8946  H HB   . VAL B  1 205 ? -1.545  -10.251 26.252  1    26.574 ? 201 VAL B HB   1 c 2  
ATOM   8947  H HG11 . VAL B  1 205 ? -1.961  -7.472  26.647  1    27.075 ? 201 VAL B HG11 1 c 2  
ATOM   8948  H HG12 . VAL B  1 205 ? -1.688  -8.159  25.243  1    27.027 ? 201 VAL B HG12 1 c 2  
ATOM   8949  H HG13 . VAL B  1 205 ? -0.548  -8.124  26.345  1    26.977 ? 201 VAL B HG13 1 c 2  
ATOM   8950  H HG21 . VAL B  1 205 ? -0.686  -9.566  28.353  1    26.494 ? 201 VAL B HG21 1 c 2  
ATOM   8951  H HG22 . VAL B  1 205 ? -1.877  -10.598 28.527  1    26.431 ? 201 VAL B HG22 1 c 2  
ATOM   8952  H HG23 . VAL B  1 205 ? -2.129  -9.049  28.762  1    26.585 ? 201 VAL B HG23 1 c 2  
ATOM   8953  N N    . ALA B  1 206 ? -3.713  -12.062 26.014  1    26.45  ? 202 ALA B N    1 ? 2  
ATOM   8954  C CA   . ALA B  1 206 ? -4.18   -13.426 26.192  1    26.788 ? 202 ALA B CA   1 ? 2  
ATOM   8955  C C    . ALA B  1 206 ? -3.347  -14.393 25.358  1    26.628 ? 202 ALA B C    1 ? 2  
ATOM   8956  O O    . ALA B  1 206 ? -3.005  -14.082 24.235  1    26.956 ? 202 ALA B O    1 ? 2  
ATOM   8957  C CB   . ALA B  1 206 ? -5.661  -13.544 25.836  1    26.781 ? 202 ALA B CB   1 ? 2  
ATOM   8958  H H    . ALA B  1 206 ? -3.233  -11.858 25.263  1    26.617 ? 202 ALA B H    1 c 2  
ATOM   8959  H HA   . ALA B  1 206 ? -4.062  -13.666 27.15   1    26.641 ? 202 ALA B HA   1 c 2  
ATOM   8960  H HB1  . ALA B  1 206 ? -6.186  -12.977 26.425  1    26.891 ? 202 ALA B HB1  1 c 2  
ATOM   8961  H HB2  . ALA B  1 206 ? -5.799  -13.264 24.915  1    26.89  ? 202 ALA B HB2  1 c 2  
ATOM   8962  H HB3  . ALA B  1 206 ? -5.949  -14.465 25.936  1    26.861 ? 202 ALA B HB3  1 c 2  
ATOM   8963  N N    . ILE B  1 207 ? -3.083  -15.579 25.921  1    26.839 ? 203 ILE B N    1 ? 2  
ATOM   8964  C CA   . ILE B  1 207 ? -2.47   -16.68  25.192  1    27.168 ? 203 ILE B CA   1 ? 2  
ATOM   8965  C C    . ILE B  1 207 ? -2.875  -17.999 25.854  1    27.373 ? 203 ILE B C    1 ? 2  
ATOM   8966  O O    . ILE B  1 207 ? -3.008  -18.055 27.084  1    26.937 ? 203 ILE B O    1 ? 2  
ATOM   8967  C CB   . ILE B  1 207 ? -0.939  -16.518 25.133  1    27.41  ? 203 ILE B CB   1 ? 2  
ATOM   8968  C CG1  . ILE B  1 207 ? -0.29   -17.518 24.155  1    27.751 ? 203 ILE B CG1  1 ? 2  
ATOM   8969  C CG2  . ILE B  1 207 ? -0.329  -16.611 26.533  1    27.25  ? 203 ILE B CG2  1 ? 2  
ATOM   8970  C CD1  . ILE B  1 207 ? 1.17    -17.183 23.813  1    27.887 ? 203 ILE B CD1  1 ? 2  
ATOM   8971  H H    . ILE B  1 207 ? -3.293  -15.705 26.802  1    26.835 ? 203 ILE B H    1 c 2  
ATOM   8972  H HA   . ILE B  1 207 ? -2.815  -16.673 24.278  1    27.267 ? 203 ILE B HA   1 c 2  
ATOM   8973  H HB   . ILE B  1 207 ? -0.755  -15.62  24.793  1    27.365 ? 203 ILE B HB   1 c 2  
ATOM   8974  H HG12 . ILE B  1 207 ? -0.325  -18.414 24.549  1    27.761 ? 203 ILE B HG12 1 c 2  
ATOM   8975  H HG13 . ILE B  1 207 ? -0.813  -17.534 23.327  1    27.79  ? 203 ILE B HG13 1 c 2  
ATOM   8976  H HG21 . ILE B  1 207 ? 0.627   -16.444 26.484  1    27.284 ? 203 ILE B HG21 1 c 2  
ATOM   8977  H HG22 . ILE B  1 207 ? -0.48   -17.498 26.901  1    27.309 ? 203 ILE B HG22 1 c 2  
ATOM   8978  H HG23 . ILE B  1 207 ? -0.74   -15.948 27.112  1    27.227 ? 203 ILE B HG23 1 c 2  
ATOM   8979  H HD11 . ILE B  1 207 ? 1.217   -16.292 23.418  1    27.846 ? 203 ILE B HD11 1 c 2  
ATOM   8980  H HD12 . ILE B  1 207 ? 1.513   -17.837 23.175  1    27.971 ? 203 ILE B HD12 1 c 2  
ATOM   8981  H HD13 . ILE B  1 207 ? 1.713   -17.207 24.623  1    27.813 ? 203 ILE B HD13 1 c 2  
ATOM   8982  N N    . PHE B  1 208 ? -3.096  -19.028 25.024  1    27.595 ? 204 PHE B N    1 ? 2  
ATOM   8983  C CA   . PHE B  1 208 ? -3.293  -20.388 25.508  1    27.904 ? 204 PHE B CA   1 ? 2  
ATOM   8984  C C    . PHE B  1 208 ? -1.953  -21.103 25.366  1    27.911 ? 204 PHE B C    1 ? 2  
ATOM   8985  O O    . PHE B  1 208 ? -1.345  -21.023 24.301  1    28.524 ? 204 PHE B O    1 ? 2  
ATOM   8986  C CB   . PHE B  1 208 ? -4.41   -21.091 24.722  1    27.951 ? 204 PHE B CB   1 ? 2  
ATOM   8987  C CG   . PHE B  1 208 ? -5.801  -20.511 24.875  1    27.819 ? 204 PHE B CG   1 ? 2  
ATOM   8988  C CD1  . PHE B  1 208 ? -6.248  -19.49  24.042  1    27.611 ? 204 PHE B CD1  1 ? 2  
ATOM   8989  C CD2  . PHE B  1 208 ? -6.69   -21.027 25.825  1    27.705 ? 204 PHE B CD2  1 ? 2  
ATOM   8990  C CE1  . PHE B  1 208 ? -7.521  -18.943 24.186  1    27.669 ? 204 PHE B CE1  1 ? 2  
ATOM   8991  C CE2  . PHE B  1 208 ? -7.966  -20.474 25.975  1    28.034 ? 204 PHE B CE2  1 ? 2  
ATOM   8992  C CZ   . PHE B  1 208 ? -8.386  -19.439 25.142  1    27.917 ? 204 PHE B CZ   1 ? 2  
ATOM   8993  H H    . PHE B  1 208 ? -3.124  -18.877 24.123  1    27.659 ? 204 PHE B H    1 c 2  
ATOM   8994  H HA   . PHE B  1 208 ? -3.546  -20.357 26.469  1    27.796 ? 204 PHE B HA   1 c 2  
ATOM   8995  H HB2  . PHE B  1 208 ? -4.169  -21.076 23.769  1    28.015 ? 204 PHE B HB2  1 c 2  
ATOM   8996  H HB3  . PHE B  1 208 ? -4.433  -22.032 25.001  1    28.164 ? 204 PHE B HB3  1 c 2  
ATOM   8997  H HD1  . PHE B  1 208 ? -5.662  -19.135 23.391  1    27.591 ? 204 PHE B HD1  1 c 2  
ATOM   8998  H HD2  . PHE B  1 208 ? -6.408  -21.721 26.399  1    27.859 ? 204 PHE B HD2  1 c 2  
ATOM   8999  H HE1  . PHE B  1 208 ? -7.798  -18.242 23.618  1    27.726 ? 204 PHE B HE1  1 c 2  
ATOM   9000  H HE2  . PHE B  1 208 ? -8.554  -20.821 26.627  1    28.086 ? 204 PHE B HE2  1 c 2  
ATOM   9001  H HZ   . PHE B  1 208 ? -9.254  -19.078 25.231  1    28.027 ? 204 PHE B HZ   1 c 2  
ATOM   9002  N N    . THR B  1 209 ? -1.498  -21.806 26.41   1    27.769 ? 205 THR B N    1 ? 2  
ATOM   9003  C CA   . THR B  1 209 ? -0.233  -22.526 26.353  1    27.734 ? 205 THR B CA   1 ? 2  
ATOM   9004  C C    . THR B  1 209 ? -0.376  -23.867 27.084  1    27.991 ? 205 THR B C    1 ? 2  
ATOM   9005  O O    . THR B  1 209 ? -1.483  -24.272 27.441  1    28.205 ? 205 THR B O    1 ? 2  
ATOM   9006  C CB   . THR B  1 209 ? 0.862   -21.615 26.924  1    27.673 ? 205 THR B CB   1 ? 2  
ATOM   9007  O OG1  . THR B  1 209 ? 2.136   -22.19  26.62   1    27.978 ? 205 THR B OG1  1 ? 2  
ATOM   9008  C CG2  . THR B  1 209 ? 0.79    -21.428 28.437  1    27.574 ? 205 THR B CG2  1 ? 2  
ATOM   9009  H H    . THR B  1 209 ? -1.989  -21.837 27.18   1    27.774 ? 205 THR B H    1 c 2  
ATOM   9010  H HA   . THR B  1 209 ? -0.023  -22.708 25.411  1    27.881 ? 205 THR B HA   1 c 2  
ATOM   9011  H HB   . THR B  1 209 ? 0.8     -20.728 26.495  1    27.58  ? 205 THR B HB   1 c 2  
ATOM   9012  H HG1  . THR B  1 209 ? 2.189   -22.976 26.974  0    30     ? 205 THR B HG1  1 c 2  
ATOM   9013  H HG21 . THR B  1 209 ? 1.497   -20.826 28.724  1    27.509 ? 205 THR B HG21 1 c 2  
ATOM   9014  H HG22 . THR B  1 209 ? 0.9     -22.286 28.879  1    27.701 ? 205 THR B HG22 1 c 2  
ATOM   9015  H HG23 . THR B  1 209 ? -0.072  -21.049 28.676  1    27.511 ? 205 THR B HG23 1 c 2  
ATOM   9016  N N    . ASN B  1 210 ? 0.744   -24.563 27.271  1    28.2   ? 206 ASN B N    1 ? 2  
ATOM   9017  C CA   . ASN B  1 210 ? 0.766   -25.901 27.839  1    28.664 ? 206 ASN B CA   1 ? 2  
ATOM   9018  C C    . ASN B  1 210 ? 1.972   -26.022 28.764  1    28.563 ? 206 ASN B C    1 ? 2  
ATOM   9019  O O    . ASN B  1 210 ? 2.994   -25.38  28.509  1    28.599 ? 206 ASN B O    1 ? 2  
ATOM   9020  C CB   . ASN B  1 210 ? 0.802   -26.955 26.736  1    28.978 ? 206 ASN B CB   1 ? 2  
ATOM   9021  C CG   . ASN B  1 210 ? -0.368  -26.836 25.786  1    28.995 ? 206 ASN B CG   1 ? 2  
ATOM   9022  O OD1  . ASN B  1 210 ? -1.434  -27.42  26.014  1    29.166 ? 206 ASN B OD1  1 ? 2  
ATOM   9023  N ND2  . ASN B  1 210 ? -0.206  -26.075 24.712  1    28.699 ? 206 ASN B ND2  1 ? 2  
ATOM   9024  H H    . ASN B  1 210 ? 1.54    -24.186 27.026  1    28.181 ? 206 ASN B H    1 c 2  
ATOM   9025  H HA   . ASN B  1 210 ? -0.054  -26.036 28.361  1    28.607 ? 206 ASN B HA   1 c 2  
ATOM   9026  H HB2  . ASN B  1 210 ? 1.635   -26.862 26.231  1    29.003 ? 206 ASN B HB2  1 c 2  
ATOM   9027  H HB3  . ASN B  1 210 ? 0.794   -27.845 27.142  1    29.187 ? 206 ASN B HB3  1 c 2  
ATOM   9028  H HD21 . ASN B  1 210 ? -0.857  -26.016 24.111  1    28.802 ? 206 ASN B HD21 1 c 2  
ATOM   9029  H HD22 . ASN B  1 210 ? 0.548   -25.625 24.594  1    28.679 ? 206 ASN B HD22 1 c 2  
ATOM   9030  N N    . ILE B  1 211 ? 1.84    -26.838 29.836  1    28.658 ? 207 ILE B N    1 ? 2  
ATOM   9031  C CA   . ILE B  1 211 ? 2.892   -26.973 30.835  1    28.791 ? 207 ILE B CA   1 ? 2  
ATOM   9032  C C    . ILE B  1 211 ? 2.947   -28.424 31.307  1    29.304 ? 207 ILE B C    1 ? 2  
ATOM   9033  O O    . ILE B  1 211 ? 1.912   -29.02  31.62   1    29.069 ? 207 ILE B O    1 ? 2  
ATOM   9034  C CB   . ILE B  1 211 ? 2.689   -25.998 32.015  1    28.487 ? 207 ILE B CB   1 ? 2  
ATOM   9035  C CG1  . ILE B  1 211 ? 3.864   -26.068 33.006  1    28.803 ? 207 ILE B CG1  1 ? 2  
ATOM   9036  C CG2  . ILE B  1 211 ? 1.344   -26.201 32.694  1    28.319 ? 207 ILE B CG2  1 ? 2  
ATOM   9037  C CD1  . ILE B  1 211 ? 3.916   -24.953 34.043  1    28.699 ? 207 ILE B CD1  1 ? 2  
ATOM   9038  H H    . ILE B  1 211 ? 1.07    -27.32  29.94   1    28.796 ? 207 ILE B H    1 c 2  
ATOM   9039  H HA   . ILE B  1 211 ? 3.743   -26.757 30.41   1    28.94  ? 207 ILE B HA   1 c 2  
ATOM   9040  H HB   . ILE B  1 211 ? 2.688   -25.095 31.64   1    28.302 ? 207 ILE B HB   1 c 2  
ATOM   9041  H HG12 . ILE B  1 211 ? 3.82    -26.925 33.478  1    28.997 ? 207 ILE B HG12 1 c 2  
ATOM   9042  H HG13 . ILE B  1 211 ? 4.699   -26.056 32.495  1    28.83  ? 207 ILE B HG13 1 c 2  
ATOM   9043  H HG21 . ILE B  1 211 ? 1.225   -25.532 33.388  1    28.256 ? 207 ILE B HG21 1 c 2  
ATOM   9044  H HG22 . ILE B  1 211 ? 1.308   -27.086 33.093  1    28.606 ? 207 ILE B HG22 1 c 2  
ATOM   9045  H HG23 . ILE B  1 211 ? 0.631   -26.113 32.04   1    28.332 ? 207 ILE B HG23 1 c 2  
ATOM   9046  H HD11 . ILE B  1 211 ? 3.982   -24.09  33.591  1    28.48  ? 207 ILE B HD11 1 c 2  
ATOM   9047  H HD12 . ILE B  1 211 ? 4.697   -25.079 34.614  1    28.783 ? 207 ILE B HD12 1 c 2  
ATOM   9048  H HD13 . ILE B  1 211 ? 3.109   -24.971 34.591  1    28.65  ? 207 ILE B HD13 1 c 2  
ATOM   9049  N N    . LEU B  1 212 ? 4.17    -28.965 31.356  1    29.507 ? 208 LEU B N    1 ? 2  
ATOM   9050  C CA   . LEU B  1 212 ? 4.457   -30.268 31.92   1    30.33  ? 208 LEU B CA   1 ? 2  
ATOM   9051  C C    . LEU B  1 212 ? 4.731   -30.116 33.41   1    30.024 ? 208 LEU B C    1 ? 2  
ATOM   9052  O O    . LEU B  1 212 ? 5.668   -29.437 33.784  1    29.922 ? 208 LEU B O    1 ? 2  
ATOM   9053  C CB   . LEU B  1 212 ? 5.661   -30.868 31.202  1    31.304 ? 208 LEU B CB   1 ? 2  
ATOM   9054  C CG   . LEU B  1 212 ? 5.381   -31.42  29.813  1    32.283 ? 208 LEU B CG   1 ? 2  
ATOM   9055  C CD1  . LEU B  1 212 ? 6.719   -31.525 29.077  1    33.214 ? 208 LEU B CD1  1 ? 2  
ATOM   9056  C CD2  . LEU B  1 212 ? 4.655   -32.77  29.913  1    32.918 ? 208 LEU B CD2  1 ? 2  
ATOM   9057  H H    . LEU B  1 212 ? 4.869   -28.484 31.015  1    29.544 ? 208 LEU B H    1 c 2  
ATOM   9058  H HA   . LEU B  1 212 ? 3.669   -30.852 31.788  1    30.519 ? 208 LEU B HA   1 c 2  
ATOM   9059  H HB2  . LEU B  1 212 ? 6.356   -30.173 31.13   1    31.2   ? 208 LEU B HB2  1 c 2  
ATOM   9060  H HB3  . LEU B  1 212 ? 6.022   -31.595 31.76   1    31.617 ? 208 LEU B HB3  1 c 2  
ATOM   9061  H HG   . LEU B  1 212 ? 4.799   -30.78  29.329  1    32.042 ? 208 LEU B HG   1 c 2  
ATOM   9062  H HD11 . LEU B  1 212 ? 7.131   -30.646 29.023  1    32.76  ? 208 LEU B HD11 1 c 2  
ATOM   9063  H HD12 . LEU B  1 212 ? 6.571   -31.866 28.181  1    33.141 ? 208 LEU B HD12 1 c 2  
ATOM   9064  H HD13 . LEU B  1 212 ? 7.309   -32.129 29.559  1    33.279 ? 208 LEU B HD13 1 c 2  
ATOM   9065  H HD21 . LEU B  1 212 ? 3.835   -32.661 30.42   1    32.678 ? 208 LEU B HD21 1 c 2  
ATOM   9066  H HD22 . LEU B  1 212 ? 5.228   -33.415 30.361  1    33.118 ? 208 LEU B HD22 1 c 2  
ATOM   9067  H HD23 . LEU B  1 212 ? 4.443   -33.091 29.021  1    32.936 ? 208 LEU B HD23 1 c 2  
ATOM   9068  N N    . LEU B  1 213 ? 3.9     -30.738 34.239  1    29.731 ? 209 LEU B N    1 ? 2  
ATOM   9069  C CA   . LEU B  1 213 ? 3.976   -30.638 35.686  1    29.648 ? 209 LEU B CA   1 ? 2  
ATOM   9070  C C    . LEU B  1 213 ? 4.556   -31.916 36.272  1    30.349 ? 209 LEU B C    1 ? 2  
ATOM   9071  O O    . LEU B  1 213 ? 4.292   -33.008 35.784  1    30.434 ? 209 LEU B O    1 ? 2  
ATOM   9072  C CB   . LEU B  1 213 ? 2.56    -30.426 36.221  1    29.517 ? 209 LEU B CB   1 ? 2  
ATOM   9073  C CG   . LEU B  1 213 ? 1.83    -29.175 35.72   1    28.949 ? 209 LEU B CG   1 ? 2  
ATOM   9074  C CD1  . LEU B  1 213 ? 0.427   -29.2   36.266  1    29.129 ? 209 LEU B CD1  1 ? 2  
ATOM   9075  C CD2  . LEU B  1 213 ? 2.524   -27.887 36.075  1    28.667 ? 209 LEU B CD2  1 ? 2  
ATOM   9076  H H    . LEU B  1 213 ? 3.242   -31.262 33.881  1    29.944 ? 209 LEU B H    1 c 2  
ATOM   9077  H HA   . LEU B  1 213 ? 4.548   -29.868 35.932  1    29.533 ? 209 LEU B HA   1 c 2  
ATOM   9078  H HB2  . LEU B  1 213 ? 2.022   -31.216 35.984  1    29.717 ? 209 LEU B HB2  1 c 2  
ATOM   9079  H HB3  . LEU B  1 213 ? 2.608   -30.384 37.204  1    29.565 ? 209 LEU B HB3  1 c 2  
ATOM   9080  H HG   . LEU B  1 213 ? 1.772   -29.228 34.731  1    28.958 ? 209 LEU B HG   1 c 2  
ATOM   9081  H HD11 . LEU B  1 213 ? -0.029  -30     35.956  1    29.309 ? 209 LEU B HD11 1 c 2  
ATOM   9082  H HD12 . LEU B  1 213 ? -0.055  -28.413 35.96   1    28.848 ? 209 LEU B HD12 1 c 2  
ATOM   9083  H HD13 . LEU B  1 213 ? 0.456   -29.202 37.238  1    29.176 ? 209 LEU B HD13 1 c 2  
ATOM   9084  H HD21 . LEU B  1 213 ? 3.404   -27.866 35.664  1    28.666 ? 209 LEU B HD21 1 c 2  
ATOM   9085  H HD22 . LEU B  1 213 ? 2.616   -27.822 37.04   1    28.728 ? 209 LEU B HD22 1 c 2  
ATOM   9086  H HD23 . LEU B  1 213 ? 1.999   -27.135 35.749  1    28.429 ? 209 LEU B HD23 1 c 2  
ATOM   9087  N N    . GLU B  1 214 ? 5.29    -31.786 37.382  1    31.081 ? 210 GLU B N    1 ? 2  
ATOM   9088  C CA   . GLU B  1 214 ? 5.792   -32.961 38.082  1    31.519 ? 210 GLU B CA   1 ? 2  
ATOM   9089  C C    . GLU B  1 214 ? 4.609   -33.864 38.425  1    31.096 ? 210 GLU B C    1 ? 2  
ATOM   9090  O O    . GLU B  1 214 ? 3.589   -33.358 38.881  1    31.015 ? 210 GLU B O    1 ? 2  
ATOM   9091  C CB   . GLU B  1 214 ? 6.562   -32.571 39.344  1    32.482 ? 210 GLU B CB   1 ? 2  
ATOM   9092  C CG   . GLU B  1 214 ? 7.588   -33.636 39.726  1    33.801 ? 210 GLU B CG   1 ? 2  
ATOM   9093  C CD   . GLU B  1 214 ? 8.25    -33.442 41.077  1    34.589 ? 210 GLU B CD   1 ? 2  
ATOM   9094  O OE1  . GLU B  1 214 ? 8.466   -32.266 41.499  1    35.351 ? 210 GLU B OE1  1 ? 2  
ATOM   9095  O OE2  . GLU B  1 214 ? 8.58    -34.476 41.702  1    35.146 ? 210 GLU B OE2  1 ? 2  
ATOM   9096  H H    . GLU B  1 214 ? 5.48    -30.954 37.709  1    30.696 ? 210 GLU B H    1 c 2  
ATOM   9097  H HA   . GLU B  1 214 ? 6.401   -33.449 37.472  1    31.763 ? 210 GLU B HA   1 c 2  
ATOM   9098  H HB2  . GLU B  1 214 ? 7.021   -31.719 39.19   1    32.183 ? 210 GLU B HB2  1 c 2  
ATOM   9099  H HB3  . GLU B  1 214 ? 5.929   -32.444 40.082  1    32.412 ? 210 GLU B HB3  1 c 2  
ATOM   9100  H HG2  . GLU B  1 214 ? 7.15    -34.513 39.721  1    34.025 ? 210 GLU B HG2  1 c 2  
ATOM   9101  H HG3  . GLU B  1 214 ? 8.29    -33.657 39.04   1    33.785 ? 210 GLU B HG3  1 c 2  
ATOM   9102  N N    . GLY B  1 215 ? 4.754   -35.168 38.18   1    31.128 ? 211 GLY B N    1 ? 2  
ATOM   9103  C CA   . GLY B  1 215 ? 3.714   -36.147 38.435  1    31.398 ? 211 GLY B CA   1 ? 2  
ATOM   9104  C C    . GLY B  1 215 ? 3.002   -36.618 37.166  1    31.436 ? 211 GLY B C    1 ? 2  
ATOM   9105  O O    . GLY B  1 215 ? 2.441   -37.714 37.174  1    32.054 ? 211 GLY B O    1 ? 2  
ATOM   9106  H H    . GLY B  1 215 ? 5.547   -35.463 37.834  1    31.395 ? 211 GLY B H    1 c 2  
ATOM   9107  H HA2  . GLY B  1 215 ? 4.118   -36.926 38.885  1    31.824 ? 211 GLY B HA2  1 c 2  
ATOM   9108  H HA3  . GLY B  1 215 ? 3.051   -35.758 39.053  1    31.295 ? 211 GLY B HA3  1 c 2  
ATOM   9109  N N    . ASN B  1 216 ? 3.017   -35.799 36.106  1    30.791 ? 212 ASN B N    1 ? 2  
ATOM   9110  C CA   . ASN B  1 216 ? 2.206   -36.047 34.916  1    31.093 ? 212 ASN B CA   1 ? 2  
ATOM   9111  C C    . ASN B  1 216 ? 3.021   -36.693 33.803  1    31.564 ? 212 ASN B C    1 ? 2  
ATOM   9112  O O    . ASN B  1 216 ? 2.523   -36.8   32.695  1    31.174 ? 212 ASN B O    1 ? 2  
ATOM   9113  C CB   . ASN B  1 216 ? 1.544   -34.76  34.421  1    30.093 ? 212 ASN B CB   1 ? 2  
ATOM   9114  C CG   . ASN B  1 216 ? 0.407   -34.332 35.312  1    29.966 ? 212 ASN B CG   1 ? 2  
ATOM   9115  O OD1  . ASN B  1 216 ? -0.03   -35.098 36.176  1    30.34  ? 212 ASN B OD1  1 ? 2  
ATOM   9116  N ND2  . ASN B  1 216 ? -0.079  -33.12  35.111  1    29.497 ? 212 ASN B ND2  1 ? 2  
ATOM   9117  H H    . ASN B  1 216 ? 3.553   -35.059 36.121  1    30.642 ? 212 ASN B H    1 c 2  
ATOM   9118  H HA   . ASN B  1 216 ? 1.486   -36.67  35.161  1    31.27  ? 212 ASN B HA   1 c 2  
ATOM   9119  H HB2  . ASN B  1 216 ? 2.212   -34.046 34.387  1    29.822 ? 212 ASN B HB2  1 c 2  
ATOM   9120  H HB3  . ASN B  1 216 ? 1.203   -34.899 33.516  1    30.11  ? 212 ASN B HB3  1 c 2  
ATOM   9121  H HD21 . ASN B  1 216 ? -0.755  -32.827 35.605  1    29.44  ? 212 ASN B HD21 1 c 2  
ATOM   9122  H HD22 . ASN B  1 216 ? 0.271   -32.6   34.484  1    29.266 ? 212 ASN B HD22 1 c 2  
ATOM   9123  N N    . GLY B  1 217 ? 4.265   -37.075 34.097  1    32.254 ? 213 GLY B N    1 ? 2  
ATOM   9124  C CA   . GLY B  1 217 ? 5.13    -37.734 33.131  1    32.728 ? 213 GLY B CA   1 ? 2  
ATOM   9125  C C    . GLY B  1 217 ? 5.364   -36.872 31.897  1    32.122 ? 213 GLY B C    1 ? 2  
ATOM   9126  O O    . GLY B  1 217 ? 5.818   -35.739 32.004  1    32.462 ? 213 GLY B O    1 ? 2  
ATOM   9127  H H    . GLY B  1 217 ? 4.594   -36.917 34.934  1    32.157 ? 213 GLY B H    1 c 2  
ATOM   9128  H HA2  . GLY B  1 217 ? 5.995   -37.934 33.56   1    32.841 ? 213 GLY B HA2  1 c 2  
ATOM   9129  H HA3  . GLY B  1 217 ? 4.72    -38.59  32.865  1    33.023 ? 213 GLY B HA3  1 c 2  
ATOM   9130  N N    . SER B  1 218 ? 4.944   -37.369 30.733  1    32.642 ? 214 SER B N    1 ? 2  
ATOM   9131  C CA   . SER B  1 218 ? 5.135   -36.663 29.479  1    32.159 ? 214 SER B CA   1 ? 2  
ATOM   9132  C C    . SER B  1 218 ? 3.866   -35.922 29.048  1    31.458 ? 214 SER B C    1 ? 2  
ATOM   9133  O O    . SER B  1 218 ? 3.832   -35.42  27.919  1    31.257 ? 214 SER B O    1 ? 2  
ATOM   9134  C CB   . SER B  1 218 ? 5.572   -37.634 28.387  1    32.828 ? 214 SER B CB   1 ? 2  
ATOM   9135  O OG   . SER B  1 218 ? 4.516   -38.521 28.044  1    33.179 ? 214 SER B OG   1 ? 2  
ATOM   9136  H H    . SER B  1 218 ? 4.522   -38.179 30.719  1    32.869 ? 214 SER B H    1 c 2  
ATOM   9137  H HA   . SER B  1 218 ? 5.854   -35.994 29.605  1    31.957 ? 214 SER B HA   1 c 2  
ATOM   9138  H HB2  . SER B  1 218 ? 5.844   -37.131 27.596  1    32.645 ? 214 SER B HB2  1 c 2  
ATOM   9139  H HB3  . SER B  1 218 ? 6.34    -38.149 28.7    1    33.12  ? 214 SER B HB3  1 c 2  
ATOM   9140  H HG   . SER B  1 218 ? 4.776   -39.044 27.436  0    30     ? 214 SER B HG   1 c 2  
ATOM   9141  N N    . THR B  1 219 ? 2.823   -35.926 29.89   1    30.717 ? 215 THR B N    1 ? 2  
ATOM   9142  C CA   . THR B  1 219 ? 1.536   -35.364 29.524  1    30.692 ? 215 THR B CA   1 ? 2  
ATOM   9143  C C    . THR B  1 219 ? 1.45    -33.921 30.016  1    30.179 ? 215 THR B C    1 ? 2  
ATOM   9144  O O    . THR B  1 219 ? 1.333   -33.692 31.226  1    29.876 ? 215 THR B O    1 ? 2  
ATOM   9145  C CB   . THR B  1 219 ? 0.386   -36.184 30.116  1    30.717 ? 215 THR B CB   1 ? 2  
ATOM   9146  O OG1  . THR B  1 219 ? 0.465   -37.504 29.606  1    31.907 ? 215 THR B OG1  1 ? 2  
ATOM   9147  C CG2  . THR B  1 219 ? -0.977  -35.641 29.736  1    30.427 ? 215 THR B CG2  1 ? 2  
ATOM   9148  H H    . THR B  1 219 ? 2.918   -36.291 30.722  1    31.12  ? 215 THR B H    1 c 2  
ATOM   9149  H HA   . THR B  1 219 ? 1.456   -35.377 28.55   1    30.666 ? 215 THR B HA   1 c 2  
ATOM   9150  H HB   . THR B  1 219 ? 0.464   -36.208 31.099  1    30.889 ? 215 THR B HB   1 c 2  
ATOM   9151  H HG1  . THR B  1 219 ? 0.398   -37.487 28.748  0    30     ? 215 THR B HG1  1 c 2  
ATOM   9152  H HG21 . THR B  1 219 ? -1.668  -36.22  30.098  1    30.729 ? 215 THR B HG21 1 c 2  
ATOM   9153  H HG22 . THR B  1 219 ? -1.056  -35.612 28.768  1    30.468 ? 215 THR B HG22 1 c 2  
ATOM   9154  H HG23 . THR B  1 219 ? -1.085  -34.746 30.097  1    30.074 ? 215 THR B HG23 1 c 2  
ATOM   9155  N N    . PRO B  1 220 ? 1.443   -32.909 29.124  1    29.657 ? 216 PRO B N    1 ? 2  
ATOM   9156  C CA   . PRO B  1 220 ? 1.167   -31.536 29.529  1    29.244 ? 216 PRO B CA   1 ? 2  
ATOM   9157  C C    . PRO B  1 220 ? -0.3    -31.281 29.86   1    28.722 ? 216 PRO B C    1 ? 2  
ATOM   9158  O O    . PRO B  1 220 ? -1.156  -32.077 29.488  1    29.025 ? 216 PRO B O    1 ? 2  
ATOM   9159  C CB   . PRO B  1 220 ? 1.593   -30.697 28.318  1    29.324 ? 216 PRO B CB   1 ? 2  
ATOM   9160  C CG   . PRO B  1 220 ? 1.595   -31.642 27.18   1    29.851 ? 216 PRO B CG   1 ? 2  
ATOM   9161  C CD   . PRO B  1 220 ? 1.642   -33.04  27.668  1    30.212 ? 216 PRO B CD   1 ? 2  
ATOM   9162  H HA   . PRO B  1 220 ? 1.724   -31.306 30.301  1    29.216 ? 216 PRO B HA   1 c 2  
ATOM   9163  H HB2  . PRO B  1 220 ? 0.963   -29.967 28.161  1    29.054 ? 216 PRO B HB2  1 c 2  
ATOM   9164  H HB3  . PRO B  1 220 ? 2.483   -30.319 28.455  1    29.203 ? 216 PRO B HB3  1 c 2  
ATOM   9165  H HG2  . PRO B  1 220 ? 0.789   -31.513 26.642  1    29.756 ? 216 PRO B HG2  1 c 2  
ATOM   9166  H HG3  . PRO B  1 220 ? 2.368   -31.469 26.607  1    29.794 ? 216 PRO B HG3  1 c 2  
ATOM   9167  H HD2  . PRO B  1 220 ? 0.934   -33.573 27.271  1    30.362 ? 216 PRO B HD2  1 c 2  
ATOM   9168  H HD3  . PRO B  1 220 ? 2.503   -33.451 27.473  1    30.356 ? 216 PRO B HD3  1 c 2  
ATOM   9169  N N    . VAL B  1 221 ? -0.552  -30.189 30.588  1    28.361 ? 217 VAL B N    1 ? 2  
ATOM   9170  C CA   . VAL B  1 221 ? -1.887  -29.667 30.835  1    28.573 ? 217 VAL B CA   1 ? 2  
ATOM   9171  C C    . VAL B  1 221 ? -1.97   -28.303 30.149  1    28.07  ? 217 VAL B C    1 ? 2  
ATOM   9172  O O    . VAL B  1 221 ? -0.933  -27.694 29.881  1    28.049 ? 217 VAL B O    1 ? 2  
ATOM   9173  C CB   . VAL B  1 221 ? -2.219  -29.575 32.349  1    28.544 ? 217 VAL B CB   1 ? 2  
ATOM   9174  C CG1  . VAL B  1 221 ? -2.29   -30.965 32.987  1    28.785 ? 217 VAL B CG1  1 ? 2  
ATOM   9175  C CG2  . VAL B  1 221 ? -1.239  -28.696 33.126  1    28.394 ? 217 VAL B CG2  1 ? 2  
ATOM   9176  H H    . VAL B  1 221 ? 0.157   -29.736 30.945  1    28.252 ? 217 VAL B H    1 c 2  
ATOM   9177  H HA   . VAL B  1 221 ? -2.536  -30.264 30.413  1    28.692 ? 217 VAL B HA   1 c 2  
ATOM   9178  H HB   . VAL B  1 221 ? -3.11   -29.164 32.423  1    28.568 ? 217 VAL B HB   1 c 2  
ATOM   9179  H HG11 . VAL B  1 221 ? -1.433  -31.411 32.889  1    28.987 ? 217 VAL B HG11 1 c 2  
ATOM   9180  H HG12 . VAL B  1 221 ? -2.98   -31.489 32.547  1    29.179 ? 217 VAL B HG12 1 c 2  
ATOM   9181  H HG13 . VAL B  1 221 ? -2.504  -30.878 33.931  1    28.912 ? 217 VAL B HG13 1 c 2  
ATOM   9182  H HG21 . VAL B  1 221 ? -1.502  -28.666 34.061  1    28.408 ? 217 VAL B HG21 1 c 2  
ATOM   9183  H HG22 . VAL B  1 221 ? -1.248  -27.795 32.76   1    28.097 ? 217 VAL B HG22 1 c 2  
ATOM   9184  H HG23 . VAL B  1 221 ? -0.344  -29.065 33.055  1    28.436 ? 217 VAL B HG23 1 c 2  
ATOM   9185  N N    . GLN B  1 222 ? -3.191  -27.82  29.89   1    28.109 ? 218 GLN B N    1 ? 2  
ATOM   9186  C CA   . GLN B  1 222 ? -3.41   -26.522 29.257  1    27.731 ? 218 GLN B CA   1 ? 2  
ATOM   9187  C C    . GLN B  1 222 ? -3.637  -25.417 30.285  1    27.494 ? 218 GLN B C    1 ? 2  
ATOM   9188  O O    . GLN B  1 222 ? -4.38   -25.618 31.234  1    27.356 ? 218 GLN B O    1 ? 2  
ATOM   9189  C CB   . GLN B  1 222 ? -4.683  -26.545 28.406  1    27.888 ? 218 GLN B CB   1 ? 2  
ATOM   9190  C CG   . GLN B  1 222 ? -4.628  -27.471 27.21   1    28.076 ? 218 GLN B CG   1 ? 2  
ATOM   9191  C CD   . GLN B  1 222 ? -5.814  -27.215 26.304  1    28.441 ? 218 GLN B CD   1 ? 2  
ATOM   9192  O OE1  . GLN B  1 222 ? -5.838  -26.247 25.537  1    28.204 ? 218 GLN B OE1  1 ? 2  
ATOM   9193  N NE2  . GLN B  1 222 ? -6.805  -28.084 26.39   1    28.687 ? 218 GLN B NE2  1 ? 2  
ATOM   9194  H H    . GLN B  1 222 ? -3.921  -28.321 30.119  1    28.271 ? 218 GLN B H    1 c 2  
ATOM   9195  H HA   . GLN B  1 222 ? -2.627  -26.299 28.693  1    27.655 ? 218 GLN B HA   1 c 2  
ATOM   9196  H HB2  . GLN B  1 222 ? -5.43   -26.816 28.978  1    28.018 ? 218 GLN B HB2  1 c 2  
ATOM   9197  H HB3  . GLN B  1 222 ? -4.865  -25.635 28.092  1    27.675 ? 218 GLN B HB3  1 c 2  
ATOM   9198  H HG2  . GLN B  1 222 ? -3.799  -27.318 26.712  1    28.094 ? 218 GLN B HG2  1 c 2  
ATOM   9199  H HG3  . GLN B  1 222 ? -4.636  -28.404 27.512  1    28.511 ? 218 GLN B HG3  1 c 2  
ATOM   9200  H HE21 . GLN B  1 222 ? -7.516  -27.993 25.868  1    28.831 ? 218 GLN B HE21 1 c 2  
ATOM   9201  H HE22 . GLN B  1 222 ? -6.764  -28.756 26.967  1    28.888 ? 218 GLN B HE22 1 c 2  
ATOM   9202  N N    . VAL B  1 223 ? -3.024  -24.243 30.056  1    27.125 ? 219 VAL B N    1 ? 2  
ATOM   9203  C CA   . VAL B  1 223 ? -3.306  -23.069 30.872  1    27.037 ? 219 VAL B CA   1 ? 2  
ATOM   9204  C C    . VAL B  1 223 ? -3.538  -21.865 29.959  1    27.035 ? 219 VAL B C    1 ? 2  
ATOM   9205  O O    . VAL B  1 223 ? -2.97   -21.787 28.873  1    26.854 ? 219 VAL B O    1 ? 2  
ATOM   9206  C CB   . VAL B  1 223 ? -2.207  -22.765 31.915  1    27.074 ? 219 VAL B CB   1 ? 2  
ATOM   9207  C CG1  . VAL B  1 223 ? -2.175  -23.818 33.021  1    27.24  ? 219 VAL B CG1  1 ? 2  
ATOM   9208  C CG2  . VAL B  1 223 ? -0.837  -22.571 31.259  1    26.842 ? 219 VAL B CG2  1 ? 2  
ATOM   9209  H H    . VAL B  1 223 ? -2.417  -24.173 29.377  1    27.118 ? 219 VAL B H    1 c 2  
ATOM   9210  H HA   . VAL B  1 223 ? -4.135  -23.238 31.356  1    27.194 ? 219 VAL B HA   1 c 2  
ATOM   9211  H HB   . VAL B  1 223 ? -2.448  -21.908 32.34   1    26.912 ? 219 VAL B HB   1 c 2  
ATOM   9212  H HG11 . VAL B  1 223 ? -2.005  -24.692 32.632  1    27.401 ? 219 VAL B HG11 1 c 2  
ATOM   9213  H HG12 . VAL B  1 223 ? -3.03   -23.83  33.483  1    27.341 ? 219 VAL B HG12 1 c 2  
ATOM   9214  H HG13 . VAL B  1 223 ? -1.469  -23.603 33.653  1    27.217 ? 219 VAL B HG13 1 c 2  
ATOM   9215  H HG21 . VAL B  1 223 ? -0.168  -22.414 31.946  1    26.866 ? 219 VAL B HG21 1 c 2  
ATOM   9216  H HG22 . VAL B  1 223 ? -0.869  -21.807 30.66   1    26.766 ? 219 VAL B HG22 1 c 2  
ATOM   9217  H HG23 . VAL B  1 223 ? -0.601  -23.367 30.754  1    27.006 ? 219 VAL B HG23 1 c 2  
ATOM   9218  N N    . PHE B  1 224 ? -4.44   -20.985 30.39   1    26.924 ? 220 PHE B N    1 ? 2  
ATOM   9219  C CA   . PHE B  1 224 ? -4.724  -19.719 29.753  1    26.989 ? 220 PHE B CA   1 ? 2  
ATOM   9220  C C    . PHE B  1 224 ? -4.038  -18.632 30.57   1    26.894 ? 220 PHE B C    1 ? 2  
ATOM   9221  O O    . PHE B  1 224 ? -4.22   -18.587 31.787  1    27.194 ? 220 PHE B O    1 ? 2  
ATOM   9222  C CB   . PHE B  1 224 ? -6.237  -19.528 29.665  1    27.367 ? 220 PHE B CB   1 ? 2  
ATOM   9223  C CG   . PHE B  1 224 ? -6.692  -18.177 29.138  1    27.294 ? 220 PHE B CG   1 ? 2  
ATOM   9224  C CD1  . PHE B  1 224 ? -6.514  -17.863 27.789  1    27.311 ? 220 PHE B CD1  1 ? 2  
ATOM   9225  C CD2  . PHE B  1 224 ? -7.347  -17.255 29.956  1    27.557 ? 220 PHE B CD2  1 ? 2  
ATOM   9226  C CE1  . PHE B  1 224 ? -6.974  -16.65  27.292  1    27.383 ? 220 PHE B CE1  1 ? 2  
ATOM   9227  C CE2  . PHE B  1 224 ? -7.807  -16.039 29.438  1    27.5   ? 220 PHE B CE2  1 ? 2  
ATOM   9228  C CZ   . PHE B  1 224 ? -7.619  -15.74  28.109  1    27.379 ? 220 PHE B CZ   1 ? 2  
ATOM   9229  H H    . PHE B  1 224 ? -4.914  -21.195 31.143  1    27.085 ? 220 PHE B H    1 c 2  
ATOM   9230  H HA   . PHE B  1 224 ? -4.346  -19.726 28.834  1    26.965 ? 220 PHE B HA   1 c 2  
ATOM   9231  H HB2  . PHE B  1 224 ? -6.603  -20.231 29.084  1    27.44  ? 220 PHE B HB2  1 c 2  
ATOM   9232  H HB3  . PHE B  1 224 ? -6.617  -19.66  30.562  1    27.401 ? 220 PHE B HB3  1 c 2  
ATOM   9233  H HD1  . PHE B  1 224 ? -6.089  -18.479 27.214  1    27.319 ? 220 PHE B HD1  1 c 2  
ATOM   9234  H HD2  . PHE B  1 224 ? -7.49   -17.46  30.866  1    27.552 ? 220 PHE B HD2  1 c 2  
ATOM   9235  H HE1  . PHE B  1 224 ? -6.841  -16.443 26.381  1    27.342 ? 220 PHE B HE1  1 c 2  
ATOM   9236  H HE2  . PHE B  1 224 ? -8.237  -15.419 30.005  1    27.567 ? 220 PHE B HE2  1 c 2  
ATOM   9237  H HZ   . PHE B  1 224 ? -7.911  -14.913 27.762  1    27.44  ? 220 PHE B HZ   1 c 2  
ATOM   9238  N N    . VAL B  1 225 ? -3.232  -17.796 29.905  1    26.734 ? 221 VAL B N    1 ? 2  
ATOM   9239  C CA   . VAL B  1 225 ? -2.477  -16.717 30.53   1    26.669 ? 221 VAL B CA   1 ? 2  
ATOM   9240  C C    . VAL B  1 225 ? -3.055  -15.385 30.049  1    26.796 ? 221 VAL B C    1 ? 2  
ATOM   9241  O O    . VAL B  1 225 ? -3.173  -15.193 28.833  1    27.002 ? 221 VAL B O    1 ? 2  
ATOM   9242  C CB   . VAL B  1 225 ? -0.972  -16.802 30.207  1    26.661 ? 221 VAL B CB   1 ? 2  
ATOM   9243  C CG1  . VAL B  1 225 ? -0.223  -15.608 30.771  1    26.603 ? 221 VAL B CG1  1 ? 2  
ATOM   9244  C CG2  . VAL B  1 225 ? -0.34   -18.108 30.682  1    26.588 ? 221 VAL B CG2  1 ? 2  
ATOM   9245  H H    . VAL B  1 225 ? -3.149  -17.906 29.002  1    26.742 ? 221 VAL B H    1 c 2  
ATOM   9246  H HA   . VAL B  1 225 ? -2.59   -16.777 31.497  1    26.741 ? 221 VAL B HA   1 c 2  
ATOM   9247  H HB   . VAL B  1 225 ? -0.886  -16.771 29.227  1    26.618 ? 221 VAL B HB   1 c 2  
ATOM   9248  H HG11 . VAL B  1 225 ? -0.376  -15.552 31.73   1    26.638 ? 221 VAL B HG11 1 c 2  
ATOM   9249  H HG12 . VAL B  1 225 ? -0.537  -14.792 30.346  1    26.595 ? 221 VAL B HG12 1 c 2  
ATOM   9250  H HG13 . VAL B  1 225 ? 0.729   -15.713 30.602  1    26.611 ? 221 VAL B HG13 1 c 2  
ATOM   9251  H HG21 . VAL B  1 225 ? 0.602   -18.118 30.444  1    26.634 ? 221 VAL B HG21 1 c 2  
ATOM   9252  H HG22 . VAL B  1 225 ? -0.788  -18.86  30.259  1    26.696 ? 221 VAL B HG22 1 c 2  
ATOM   9253  H HG23 . VAL B  1 225 ? -0.43   -18.179 31.646  1    26.68  ? 221 VAL B HG23 1 c 2  
ATOM   9254  N N    . THR B  1 226 ? -3.448  -14.502 30.984  1    26.718 ? 222 THR B N    1 ? 2  
ATOM   9255  C CA   . THR B  1 226 ? -4.052  -13.233 30.615  1    27.021 ? 222 THR B CA   1 ? 2  
ATOM   9256  C C    . THR B  1 226 ? -3.519  -12.127 31.514  1    27.22  ? 222 THR B C    1 ? 2  
ATOM   9257  O O    . THR B  1 226 ? -3.183  -12.373 32.666  1    27.375 ? 222 THR B O    1 ? 2  
ATOM   9258  C CB   . THR B  1 226 ? -5.575  -13.322 30.647  1    27.194 ? 222 THR B CB   1 ? 2  
ATOM   9259  O OG1  . THR B  1 226 ? -6.087  -12.082 30.168  1    27.114 ? 222 THR B OG1  1 ? 2  
ATOM   9260  C CG2  . THR B  1 226 ? -6.103  -13.612 32.042  1    27.683 ? 222 THR B CG2  1 ? 2  
ATOM   9261  H H    . THR B  1 226 ? -3.335  -14.698 31.869  1    26.833 ? 222 THR B H    1 c 2  
ATOM   9262  H HA   . THR B  1 226 ? -3.783  -13.03  29.695  1    26.968 ? 222 THR B HA   1 c 2  
ATOM   9263  H HB   . THR B  1 226 ? -5.868  -14.045 30.043  1    27.233 ? 222 THR B HB   1 c 2  
ATOM   9264  H HG1  . THR B  1 226 ? -5.806  -11.438 30.671  0    30     ? 222 THR B HG1  1 c 2  
ATOM   9265  H HG21 . THR B  1 226 ? -7.072  -13.673 32.015  1    27.731 ? 222 THR B HG21 1 c 2  
ATOM   9266  H HG22 . THR B  1 226 ? -5.842  -12.897 32.646  1    27.68  ? 222 THR B HG22 1 c 2  
ATOM   9267  H HG23 . THR B  1 226 ? -5.735  -14.453 32.36   1    27.555 ? 222 THR B HG23 1 c 2  
ATOM   9268  N N    . GLY B  1 227 ? -3.423  -10.92  30.966  1    26.992 ? 223 GLY B N    1 ? 2  
ATOM   9269  C CA   . GLY B  1 227 ? -2.908  -9.781  31.701  1    27.123 ? 223 GLY B CA   1 ? 2  
ATOM   9270  C C    . GLY B  1 227 ? -3.832  -8.594  31.53   1    27.101 ? 223 GLY B C    1 ? 2  
ATOM   9271  O O    . GLY B  1 227 ? -4.387  -8.412  30.446  1    27.227 ? 223 GLY B O    1 ? 2  
ATOM   9272  H H    . GLY B  1 227 ? -3.69   -10.799 30.1    1    27.066 ? 223 GLY B H    1 c 2  
ATOM   9273  H HA2  . GLY B  1 227 ? -2.832  -10.01  32.655  1    27.105 ? 223 GLY B HA2  1 c 2  
ATOM   9274  H HA3  . GLY B  1 227 ? -2.009  -9.555  31.365  1    27.034 ? 223 GLY B HA3  1 c 2  
ATOM   9275  N N    . ASN B  1 228 ? -3.996  -7.817  32.6    1    27.614 ? 224 ASN B N    1 ? 2  
ATOM   9276  C CA   . ASN B  1 228 ? -4.929  -6.702  32.622  1    27.98  ? 224 ASN B CA   1 ? 2  
ATOM   9277  C C    . ASN B  1 228 ? -4.306  -5.514  33.346  1    28.153 ? 224 ASN B C    1 ? 2  
ATOM   9278  O O    . ASN B  1 228 ? -3.54   -5.726  34.275  1    27.92  ? 224 ASN B O    1 ? 2  
ATOM   9279  C CB   . ASN B  1 228 ? -6.192  -7.086  33.385  1    28.525 ? 224 ASN B CB   1 ? 2  
ATOM   9280  C CG   . ASN B  1 228 ? -7.262  -6.033  33.308  1    28.867 ? 224 ASN B CG   1 ? 2  
ATOM   9281  O OD1  . ASN B  1 228 ? -7.663  -5.639  32.208  1    29.278 ? 224 ASN B OD1  1 ? 2  
ATOM   9282  N ND2  . ASN B  1 228 ? -7.69   -5.535  34.456  1    29.573 ? 224 ASN B ND2  1 ? 2  
ATOM   9283  H H    . ASN B  1 228 ? -3.504  -7.987  33.351  1    27.551 ? 224 ASN B H    1 c 2  
ATOM   9284  H HA   . ASN B  1 228 ? -5.175  -6.452  31.703  1    28.035 ? 224 ASN B HA   1 c 2  
ATOM   9285  H HB2  . ASN B  1 228 ? -6.542  -7.922  33.019  1    28.411 ? 224 ASN B HB2  1 c 2  
ATOM   9286  H HB3  . ASN B  1 228 ? -5.962  -7.242  34.323  1    28.492 ? 224 ASN B HB3  1 c 2  
ATOM   9287  H HD21 . ASN B  1 228 ? -8.32   -4.911  34.456  1    29.673 ? 224 ASN B HD21 1 c 2  
ATOM   9288  H HD22 . ASN B  1 228 ? -7.352  -5.821  35.224  1    29.415 ? 224 ASN B HD22 1 c 2  
ATOM   9289  N N    . ARG B  1 229 ? -4.698  -4.295  32.965  1    28.344 ? 225 ARG B N    1 ? 2  
ATOM   9290  C CA   . ARG B  1 229 ? -4.477  -3.11   33.777  1    28.764 ? 225 ARG B CA   1 ? 2  
ATOM   9291  C C    . ARG B  1 229 ? -5.852  -2.49   34.057  1    29.562 ? 225 ARG B C    1 ? 2  
ATOM   9292  O O    . ARG B  1 229 ? -6.596  -2.194  33.134  1    28.745 ? 225 ARG B O    1 ? 2  
ATOM   9293  C CB   . ARG B  1 229 ? -3.577  -2.069  33.122  1    29.222 ? 225 ARG B CB   1 ? 2  
ATOM   9294  C CG   . ARG B  1 229 ? -3.12   -1.001  34.091  1    29.367 ? 225 ARG B CG   1 ? 2  
ATOM   9295  C CD   . ARG B  1 229 ? -2.283  0.059   33.394  1    29.432 ? 225 ARG B CD   1 ? 2  
ATOM   9296  N NE   . ARG B  1 229 ? -1.811  1.023   34.398  1    29.707 ? 225 ARG B NE   1 ? 2  
ATOM   9297  C CZ   . ARG B  1 229 ? -1.19   2.162   34.108  1    29.673 ? 225 ARG B CZ   1 ? 2  
ATOM   9298  N NH1  . ARG B  1 229 ? -0.9    2.472   32.857  1    29.115 ? 225 ARG B NH1  1 ? 2  
ATOM   9299  N NH2  . ARG B  1 229 ? -0.805  2.964   35.087  1    30.111 ? 225 ARG B NH2  1 ? 2  
ATOM   9300  H H    . ARG B  1 229 ? -5.131  -4.201  32.167  1    28.381 ? 225 ARG B H    1 c 2  
ATOM   9301  H HA   . ARG B  1 229 ? -4.07   -3.386  34.635  1    28.892 ? 225 ARG B HA   1 c 2  
ATOM   9302  H HB2  . ARG B  1 229 ? -2.79   -2.518  32.746  1    28.913 ? 225 ARG B HB2  1 c 2  
ATOM   9303  H HB3  . ARG B  1 229 ? -4.063  -1.644  32.383  1    29.203 ? 225 ARG B HB3  1 c 2  
ATOM   9304  H HG2  . ARG B  1 229 ? -3.902  -0.574  34.502  1    29.608 ? 225 ARG B HG2  1 c 2  
ATOM   9305  H HG3  . ARG B  1 229 ? -2.586  -1.415  34.804  1    29.305 ? 225 ARG B HG3  1 c 2  
ATOM   9306  H HD2  . ARG B  1 229 ? -1.515  -0.354  32.948  1    29.244 ? 225 ARG B HD2  1 c 2  
ATOM   9307  H HD3  . ARG B  1 229 ? -2.822  0.523   32.721  1    29.544 ? 225 ARG B HD3  1 c 2  
ATOM   9308  H HE   . ARG B  1 229 ? -1.945  0.837   35.238  1    29.696 ? 225 ARG B HE   1 c 2  
ATOM   9309  H HH11 . ARG B  1 229 ? -1.009  1.88    32.211  1    29.082 ? 225 ARG B HH11 1 c 2  
ATOM   9310  H HH12 . ARG B  1 229 ? -0.591  3.278   32.667  1    29.601 ? 225 ARG B HH12 1 c 2  
ATOM   9311  H HH21 . ARG B  1 229 ? -0.952  2.738   35.929  1    30.119 ? 225 ARG B HH21 1 c 2  
ATOM   9312  H HH22 . ARG B  1 229 ? -0.399  3.727   34.898  1    30.349 ? 225 ARG B HH22 1 c 2  
ATOM   9313  N N    . ASN B  1 230 ? -6.184  -2.394  35.335  1    30.35  ? 226 ASN B N    1 ? 2  
ATOM   9314  C CA   . ASN B  1 230 ? -7.472  -1.923  35.815  1    31.816 ? 226 ASN B CA   1 ? 2  
ATOM   9315  C C    . ASN B  1 230 ? -7.555  -0.415  35.6    1    32.221 ? 226 ASN B C    1 ? 2  
ATOM   9316  O O    . ASN B  1 230 ? -6.716  0.319   36.08   1    32.497 ? 226 ASN B O    1 ? 2  
ATOM   9317  C CB   . ASN B  1 230 ? -7.607  -2.365  37.269  1    32.543 ? 226 ASN B CB   1 ? 2  
ATOM   9318  C CG   . ASN B  1 230 ? -8.949  -2.024  37.865  1    33.811 ? 226 ASN B CG   1 ? 2  
ATOM   9319  O OD1  . ASN B  1 230 ? -9.363  -0.872  37.826  1    35.521 ? 226 ASN B OD1  1 ? 2  
ATOM   9320  N ND2  . ASN B  1 230 ? -9.593  -2.97   38.505  1    33.946 ? 226 ASN B ND2  1 ? 2  
ATOM   9321  H H    . ASN B  1 230 ? -5.562  -2.638  35.958  1    30.384 ? 226 ASN B H    1 c 2  
ATOM   9322  H HA   . ASN B  1 230 ? -8.181  -2.365  35.296  1    31.636 ? 226 ASN B HA   1 c 2  
ATOM   9323  H HB2  . ASN B  1 230 ? -7.471  -3.332  37.321  1    32.342 ? 226 ASN B HB2  1 c 2  
ATOM   9324  H HB3  . ASN B  1 230 ? -6.906  -1.935  37.798  1    32.664 ? 226 ASN B HB3  1 c 2  
ATOM   9325  H HD21 . ASN B  1 230 ? -10.395 -2.805  38.845  1    34.186 ? 226 ASN B HD21 1 c 2  
ATOM   9326  H HD22 . ASN B  1 230 ? -9.23   -3.774  38.601  1    33.639 ? 226 ASN B HD22 1 c 2  
ATOM   9327  N N    . ALA B  1 231 ? -8.562  0.05    34.857  1    33.48  ? 227 ALA B N    1 ? 2  
ATOM   9328  C CA   . ALA B  1 231 ? -8.759  1.471   34.581  1    34.667 ? 227 ALA B CA   1 ? 2  
ATOM   9329  C C    . ALA B  1 231 ? -9.158  2.303   35.801  1    36.13  ? 227 ALA B C    1 ? 2  
ATOM   9330  O O    . ALA B  1 231 ? -8.986  3.521   35.769  1    37.752 ? 227 ALA B O    1 ? 2  
ATOM   9331  C CB   . ALA B  1 231 ? -9.762  1.608   33.471  1    34.673 ? 227 ALA B CB   1 ? 2  
ATOM   9332  H H    . ALA B  1 231 ? -9.158  -0.546  34.505  1    33.269 ? 227 ALA B H    1 c 2  
ATOM   9333  H HA   . ALA B  1 231 ? -7.889  1.83    34.253  1    34.582 ? 227 ALA B HA   1 c 2  
ATOM   9334  H HB1  . ALA B  1 231 ? -9.431  1.16    32.674  1    34.414 ? 227 ALA B HB1  1 c 2  
ATOM   9335  H HB2  . ALA B  1 231 ? -10.604 1.205   33.74   1    34.778 ? 227 ALA B HB2  1 c 2  
ATOM   9336  H HB3  . ALA B  1 231 ? -9.904  2.549   33.274  1    35.041 ? 227 ALA B HB3  1 c 2  
ATOM   9337  N N    . THR B  1 232 ? -9.641  1.676   36.88   1    36.813 ? 228 THR B N    1 ? 2  
ATOM   9338  C CA   . THR B  1 232 ? -10.053 2.377   38.091  1    37.83  ? 228 THR B CA   1 ? 2  
ATOM   9339  C C    . THR B  1 232 ? -8.865  2.608   39.03   1    37.449 ? 228 THR B C    1 ? 2  
ATOM   9340  O O    . THR B  1 232 ? -8.715  3.707   39.556  1    38.768 ? 228 THR B O    1 ? 2  
ATOM   9341  C CB   . THR B  1 232 ? -11.144 1.573   38.799  1    39.162 ? 228 THR B CB   1 ? 2  
ATOM   9342  O OG1  . THR B  1 232 ? -12.236 1.557   37.878  1    40.17  ? 228 THR B OG1  1 ? 2  
ATOM   9343  C CG2  . THR B  1 232 ? -11.579 2.157   40.13   1    40.336 ? 228 THR B CG2  1 ? 2  
ATOM   9344  H H    . THR B  1 232 ? -9.727  0.766   36.859  1    36.449 ? 228 THR B H    1 c 2  
ATOM   9345  H HA   . THR B  1 232 ? -10.427 3.248   37.835  1    38.216 ? 228 THR B HA   1 c 2  
ATOM   9346  H HB   . THR B  1 232 ? -10.832 0.65    38.95   1    38.827 ? 228 THR B HB   1 c 2  
ATOM   9347  H HG1  . THR B  1 232 ? -12.492 2.358   37.722  0    30     ? 228 THR B HG1  1 c 2  
ATOM   9348  H HG21 . THR B  1 232 ? -12.297 1.617   40.501  1    40.231 ? 228 THR B HG21 1 c 2  
ATOM   9349  H HG22 . THR B  1 232 ? -11.894 3.067   39.998  1    40.536 ? 228 THR B HG22 1 c 2  
ATOM   9350  H HG23 . THR B  1 232 ? -10.828 2.161   40.747  1    40.089 ? 228 THR B HG23 1 c 2  
ATOM   9351  N N    . THR B  1 233 ? -8.07   1.57    39.284  1    35.535 ? 229 THR B N    1 ? 2  
ATOM   9352  C CA   . THR B  1 233 ? -6.965  1.653   40.23   1    35.111 ? 229 THR B CA   1 ? 2  
ATOM   9353  C C    . THR B  1 233 ? -5.666  1.937   39.5    1    34.168 ? 229 THR B C    1 ? 2  
ATOM   9354  O O    . THR B  1 233 ? -4.714  2.393   40.114  1    34.443 ? 229 THR B O    1 ? 2  
ATOM   9355  C CB   . THR B  1 233 ? -6.865  0.32    40.973  1    35.105 ? 229 THR B CB   1 ? 2  
ATOM   9356  O OG1  . THR B  1 233 ? -6.636  -0.621  39.922  1    34.384 ? 229 THR B OG1  1 ? 2  
ATOM   9357  C CG2  . THR B  1 233 ? -8.128  0.016   41.756  1    35.46  ? 229 THR B CG2  1 ? 2  
ATOM   9358  H H    . THR B  1 233 ? -8.228  0.774   38.863  1    35.449 ? 229 THR B H    1 c 2  
ATOM   9359  H HA   . THR B  1 233 ? -7.143  2.371   40.876  1    35.554 ? 229 THR B HA   1 c 2  
ATOM   9360  H HB   . THR B  1 233 ? -6.089  0.33    41.583  1    35.122 ? 229 THR B HB   1 c 2  
ATOM   9361  H HG1  . THR B  1 233 ? -7.297  -0.599  39.365  0    30     ? 229 THR B HG1  1 c 2  
ATOM   9362  H HG21 . THR B  1 233 ? -8.026  -0.831  42.22   1    35.244 ? 229 THR B HG21 1 c 2  
ATOM   9363  H HG22 . THR B  1 233 ? -8.883  -0.04   41.147  1    35.428 ? 229 THR B HG22 1 c 2  
ATOM   9364  H HG23 . THR B  1 233 ? -8.286  0.723   42.404  1    35.817 ? 229 THR B HG23 1 c 2  
ATOM   9365  N N    . GLY B  1 234 ? -5.584  1.558   38.221  1    33.806 ? 230 GLY B N    1 ? 2  
ATOM   9366  C CA   . GLY B  1 234 ? -4.33   1.625   37.484  1    33.15  ? 230 GLY B CA   1 ? 2  
ATOM   9367  C C    . GLY B  1 234 ? -3.461  0.377   37.714  1    32.435 ? 230 GLY B C    1 ? 2  
ATOM   9368  O O    . GLY B  1 234 ? -2.395  0.253   37.13   1    31.614 ? 230 GLY B O    1 ? 2  
ATOM   9369  H H    . GLY B  1 234 ? -6.328  1.247   37.792  1    33.66  ? 230 GLY B H    1 c 2  
ATOM   9370  H HA2  . GLY B  1 234 ? -4.528  1.713   36.522  1    33.096 ? 230 GLY B HA2  1 c 2  
ATOM   9371  H HA3  . GLY B  1 234 ? -3.832  2.428   37.763  1    33.471 ? 230 GLY B HA3  1 c 2  
ATOM   9372  N N    . ALA B  1 235 ? -3.932  -0.557  38.544  1    31.947 ? 231 ALA B N    1 ? 2  
ATOM   9373  C CA   . ALA B  1 235 ? -3.151  -1.713  38.936  1    31.626 ? 231 ALA B CA   1 ? 2  
ATOM   9374  C C    . ALA B  1 235 ? -3.182  -2.778  37.844  1    30.262 ? 231 ALA B C    1 ? 2  
ATOM   9375  O O    . ALA B  1 235 ? -4.24   -3.088  37.294  1    30.517 ? 231 ALA B O    1 ? 2  
ATOM   9376  C CB   . ALA B  1 235 ? -3.674  -2.283  40.236  1    31.993 ? 231 ALA B CB   1 ? 2  
ATOM   9377  H H    . ALA B  1 235 ? -4.783  -0.478  38.868  1    32.22  ? 231 ALA B H    1 c 2  
ATOM   9378  H HA   . ALA B  1 235 ? -2.207  -1.422  39.066  1    31.627 ? 231 ALA B HA   1 c 2  
ATOM   9379  H HB1  . ALA B  1 235 ? -3.621  -1.608  40.934  1    32.258 ? 231 ALA B HB1  1 c 2  
ATOM   9380  H HB2  . ALA B  1 235 ? -4.599  -2.556  40.124  1    32.02  ? 231 ALA B HB2  1 c 2  
ATOM   9381  H HB3  . ALA B  1 235 ? -3.14   -3.054  40.493  1    31.747 ? 231 ALA B HB3  1 c 2  
ATOM   9382  N N    . GLY B  1 236 ? -2.025  -3.402  37.609  1    29.437 ? 232 GLY B N    1 ? 2  
ATOM   9383  C CA   . GLY B  1 236 ? -1.921  -4.518  36.69   1    28.646 ? 232 GLY B CA   1 ? 2  
ATOM   9384  C C    . GLY B  1 236 ? -1.949  -5.861  37.409  1    28.742 ? 232 GLY B C    1 ? 2  
ATOM   9385  O O    . GLY B  1 236 ? -1.469  -5.968  38.543  1    28.642 ? 232 GLY B O    1 ? 2  
ATOM   9386  H H    . GLY B  1 236 ? -1.271  -3.12   38.041  1    29.603 ? 232 GLY B H    1 c 2  
ATOM   9387  H HA2  . GLY B  1 236 ? -2.663  -4.475  36.049  1    28.792 ? 232 GLY B HA2  1 c 2  
ATOM   9388  H HA3  . GLY B  1 236 ? -1.081  -4.436  36.182  1    28.739 ? 232 GLY B HA3  1 c 2  
ATOM   9389  N N    . GLU B  1 237 ? -2.404  -6.894  36.688  1    28.349 ? 233 GLU B N    1 ? 2  
ATOM   9390  C CA   . GLU B  1 237 ? -2.494  -8.245  37.215  1    28.216 ? 233 GLU B CA   1 ? 2  
ATOM   9391  C C    . GLU B  1 237 ? -2.427  -9.281  36.096  1    27.489 ? 233 GLU B C    1 ? 2  
ATOM   9392  O O    . GLU B  1 237 ? -3.127  -9.16   35.095  1    27.286 ? 233 GLU B O    1 ? 2  
ATOM   9393  C CB   . GLU B  1 237 ? -3.794  -8.39   38.001  1    28.968 ? 233 GLU B CB   1 ? 2  
ATOM   9394  C CG   . GLU B  1 237 ? -4.005  -9.766  38.615  1    29.348 ? 233 GLU B CG   1 ? 2  
ATOM   9395  C CD   . GLU B  1 237 ? -5.221  -9.706  39.52   1    30.358 ? 233 GLU B CD   1 ? 2  
ATOM   9396  O OE1  . GLU B  1 237 ? -6.265  -10.167 39.053  1    30.593 ? 233 GLU B OE1  1 ? 2  
ATOM   9397  O OE2  . GLU B  1 237 ? -5.114  -9.235  40.672  1    31.164 ? 233 GLU B OE2  1 ? 2  
ATOM   9398  H H    . GLU B  1 237 ? -2.67   -6.746  35.826  1    28.317 ? 233 GLU B H    1 c 2  
ATOM   9399  H HA   . GLU B  1 237 ? -1.733  -8.39   37.831  1    28.261 ? 233 GLU B HA   1 c 2  
ATOM   9400  H HB2  . GLU B  1 237 ? -3.802  -7.72   38.717  1    29.152 ? 233 GLU B HB2  1 c 2  
ATOM   9401  H HB3  . GLU B  1 237 ? -4.545  -8.194  37.403  1    28.958 ? 233 GLU B HB3  1 c 2  
ATOM   9402  H HG2  . GLU B  1 237 ? -4.156  -10.431 37.91   1    29.275 ? 233 GLU B HG2  1 c 2  
ATOM   9403  H HG3  . GLU B  1 237 ? -3.218  -10.026 39.139  1    29.509 ? 233 GLU B HG3  1 c 2  
ATOM   9404  N N    . LEU B  1 238 ? -1.576  -10.288 36.298  1    27.283 ? 234 LEU B N    1 ? 2  
ATOM   9405  C CA   . LEU B  1 238 ? -1.441  -11.434 35.43   1    27.565 ? 234 LEU B CA   1 ? 2  
ATOM   9406  C C    . LEU B  1 238 ? -2.146  -12.606 36.112  1    27.656 ? 234 LEU B C    1 ? 2  
ATOM   9407  O O    . LEU B  1 238 ? -1.997  -12.777 37.318  1    27.812 ? 234 LEU B O    1 ? 2  
ATOM   9408  C CB   . LEU B  1 238 ? 0.028   -11.768 35.23   1    27.514 ? 234 LEU B CB   1 ? 2  
ATOM   9409  C CG   . LEU B  1 238 ? 0.325   -12.888 34.238  1    27.606 ? 234 LEU B CG   1 ? 2  
ATOM   9410  C CD1  . LEU B  1 238 ? 0.361   -12.354 32.82   1    28.032 ? 234 LEU B CD1  1 ? 2  
ATOM   9411  C CD2  . LEU B  1 238 ? 1.619   -13.556 34.641  1    27.984 ? 234 LEU B CD2  1 ? 2  
ATOM   9412  H H    . LEU B  1 238 ? -1.039  -10.252 37.037  1    27.506 ? 234 LEU B H    1 c 2  
ATOM   9413  H HA   . LEU B  1 238 ? -1.867  -11.24  34.558  1    27.451 ? 234 LEU B HA   1 c 2  
ATOM   9414  H HB2  . LEU B  1 238 ? 0.489   -10.952 34.926  1    27.605 ? 234 LEU B HB2  1 c 2  
ATOM   9415  H HB3  . LEU B  1 238 ? 0.408   -12.015 36.104  1    27.64  ? 234 LEU B HB3  1 c 2  
ATOM   9416  H HG   . LEU B  1 238 ? -0.401  -13.56  34.297  1    27.716 ? 234 LEU B HG   1 c 2  
ATOM   9417  H HD11 . LEU B  1 238 ? -0.497  -11.953 32.602  1    27.904 ? 234 LEU B HD11 1 c 2  
ATOM   9418  H HD12 . LEU B  1 238 ? 0.542   -13.083 32.203  1    27.83  ? 234 LEU B HD12 1 c 2  
ATOM   9419  H HD13 . LEU B  1 238 ? 1.06    -11.684 32.742  1    27.933 ? 234 LEU B HD13 1 c 2  
ATOM   9420  H HD21 . LEU B  1 238 ? 1.524   -13.942 35.528  1    27.941 ? 234 LEU B HD21 1 c 2  
ATOM   9421  H HD22 . LEU B  1 238 ? 2.336   -12.9   34.649  1    27.929 ? 234 LEU B HD22 1 c 2  
ATOM   9422  H HD23 . LEU B  1 238 ? 1.833   -14.26  34.005  1    27.817 ? 234 LEU B HD23 1 c 2  
ATOM   9423  N N    . ARG B  1 239 ? -2.934  -13.379 35.352  1    27.58  ? 235 ARG B N    1 ? 2  
ATOM   9424  C CA   . ARG B  1 239 ? -3.559  -14.595 35.873  1    27.396 ? 235 ARG B CA   1 ? 2  
ATOM   9425  C C    . ARG B  1 239 ? -3.236  -15.773 34.963  1    27.39  ? 235 ARG B C    1 ? 2  
ATOM   9426  O O    . ARG B  1 239 ? -3.186  -15.607 33.752  1    27.548 ? 235 ARG B O    1 ? 2  
ATOM   9427  C CB   . ARG B  1 239 ? -5.063  -14.351 36.03   1    27.454 ? 235 ARG B CB   1 ? 2  
ATOM   9428  C CG   . ARG B  1 239 ? -5.421  -13.346 37.117  1    27.698 ? 235 ARG B CG   1 ? 2  
ATOM   9429  C CD   . ARG B  1 239 ? -6.887  -13.047 37.202  1    27.871 ? 235 ARG B CD   1 ? 2  
ATOM   9430  N NE   . ARG B  1 239 ? -7.349  -12.379 35.985  1    27.524 ? 235 ARG B NE   1 ? 2  
ATOM   9431  C CZ   . ARG B  1 239 ? -8.604  -12.154 35.639  1    27.804 ? 235 ARG B CZ   1 ? 2  
ATOM   9432  N NH1  . ARG B  1 239 ? -9.615  -12.478 36.455  1    28.1   ? 235 ARG B NH1  1 ? 2  
ATOM   9433  N NH2  . ARG B  1 239 ? -8.845  -11.597 34.48   1    27.554 ? 235 ARG B NH2  1 ? 2  
ATOM   9434  H H    . ARG B  1 239 ? -3.089  -13.144 34.482  1    27.466 ? 235 ARG B H    1 c 2  
ATOM   9435  H HA   . ARG B  1 239 ? -3.18   -14.779 36.767  1    27.517 ? 235 ARG B HA   1 c 2  
ATOM   9436  H HB2  . ARG B  1 239 ? -5.419  -14.031 35.174  1    27.446 ? 235 ARG B HB2  1 c 2  
ATOM   9437  H HB3  . ARG B  1 239 ? -5.5    -15.205 36.234  1    27.564 ? 235 ARG B HB3  1 c 2  
ATOM   9438  H HG2  . ARG B  1 239 ? -5.119  -13.694 37.985  1    27.75  ? 235 ARG B HG2  1 c 2  
ATOM   9439  H HG3  . ARG B  1 239 ? -4.937  -12.509 36.95   1    27.634 ? 235 ARG B HG3  1 c 2  
ATOM   9440  H HD2  . ARG B  1 239 ? -7.383  -13.883 37.321  1    27.889 ? 235 ARG B HD2  1 c 2  
ATOM   9441  H HD3  . ARG B  1 239 ? -7.063  -12.474 37.975  1    27.99  ? 235 ARG B HD3  1 c 2  
ATOM   9442  H HE   . ARG B  1 239 ? -6.736  -12.094 35.435  1    27.478 ? 235 ARG B HE   1 c 2  
ATOM   9443  H HH11 . ARG B  1 239 ? -9.455  -12.829 37.249  1    28.157 ? 235 ARG B HH11 1 c 2  
ATOM   9444  H HH12 . ARG B  1 239 ? -10.448 -12.335 36.197  1    28.262 ? 235 ARG B HH12 1 c 2  
ATOM   9445  H HH21 . ARG B  1 239 ? -8.178  -11.388 33.939  1    27.462 ? 235 ARG B HH21 1 c 2  
ATOM   9446  H HH22 . ARG B  1 239 ? -9.679  -11.429 34.238  1    27.778 ? 235 ARG B HH22 1 c 2  
ATOM   9447  N N    . ILE B  1 240 ? -3.021  -16.956 35.556  1    27.653 ? 236 ILE B N    1 ? 2  
ATOM   9448  C CA   . ILE B  1 240 ? -2.743  -18.195 34.835  1    27.886 ? 236 ILE B CA   1 ? 2  
ATOM   9449  C C    . ILE B  1 240 ? -3.713  -19.231 35.388  1    27.826 ? 236 ILE B C    1 ? 2  
ATOM   9450  O O    . ILE B  1 240 ? -3.739  -19.415 36.594  1    28.203 ? 236 ILE B O    1 ? 2  
ATOM   9451  C CB   . ILE B  1 240 ? -1.276  -18.672 34.983  1    28.011 ? 236 ILE B CB   1 ? 2  
ATOM   9452  C CG1  . ILE B  1 240 ? -0.251  -17.54  34.767  1    27.95  ? 236 ILE B CG1  1 ? 2  
ATOM   9453  C CG2  . ILE B  1 240 ? -0.993  -19.86  34.05   1    28.029 ? 236 ILE B CG2  1 ? 2  
ATOM   9454  C CD1  . ILE B  1 240 ? 1.109   -17.858 35.353  1    28.381 ? 236 ILE B CD1  1 ? 2  
ATOM   9455  H H    . ILE B  1 240 ? -3.05   -16.991 36.469  1    27.76  ? 236 ILE B H    1 c 2  
ATOM   9456  H HA   . ILE B  1 240 ? -2.932  -18.057 33.888  1    27.745 ? 236 ILE B HA   1 c 2  
ATOM   9457  H HB   . ILE B  1 240 ? -1.167  -18.988 35.901  1    28.09  ? 236 ILE B HB   1 c 2  
ATOM   9458  H HG12 . ILE B  1 240 ? -0.154  -17.377 33.807  1    27.937 ? 236 ILE B HG12 1 c 2  
ATOM   9459  H HG13 . ILE B  1 240 ? -0.588  -16.72  35.18   1    28.022 ? 236 ILE B HG13 1 c 2  
ATOM   9460  H HG21 . ILE B  1 240 ? -0.061  -20.124 34.129  1    28.045 ? 236 ILE B HG21 1 c 2  
ATOM   9461  H HG22 . ILE B  1 240 ? -1.179  -19.605 33.131  1    27.948 ? 236 ILE B HG22 1 c 2  
ATOM   9462  H HG23 . ILE B  1 240 ? -1.56   -20.61  34.295  1    28.148 ? 236 ILE B HG23 1 c 2  
ATOM   9463  H HD11 . ILE B  1 240 ? 1.022   -18.02  36.311  1    28.369 ? 236 ILE B HD11 1 c 2  
ATOM   9464  H HD12 . ILE B  1 240 ? 1.711   -17.104 35.206  1    28.229 ? 236 ILE B HD12 1 c 2  
ATOM   9465  H HD13 . ILE B  1 240 ? 1.476   -18.653 34.923  1    28.294 ? 236 ILE B HD13 1 c 2  
ATOM   9466  N N    . ILE B  1 241 ? -4.541  -19.843 34.538  1    28.057 ? 237 ILE B N    1 ? 2  
ATOM   9467  C CA   . ILE B  1 241 ? -5.643  -20.705 34.977  1    28.268 ? 237 ILE B CA   1 ? 2  
ATOM   9468  C C    . ILE B  1 241 ? -5.736  -21.906 34.037  1    27.94  ? 237 ILE B C    1 ? 2  
ATOM   9469  O O    . ILE B  1 241 ? -5.514  -21.758 32.833  1    27.658 ? 237 ILE B O    1 ? 2  
ATOM   9470  C CB   . ILE B  1 241 ? -6.97   -19.92  35.053  1    29.113 ? 237 ILE B CB   1 ? 2  
ATOM   9471  C CG1  . ILE B  1 241 ? -8.029  -20.708 35.801  1    29.809 ? 237 ILE B CG1  1 ? 2  
ATOM   9472  C CG2  . ILE B  1 241 ? -7.466  -19.519 33.656  1    29.116 ? 237 ILE B CG2  1 ? 2  
ATOM   9473  C CD1  . ILE B  1 241 ? -9.231  -19.882 36.281  1    30.199 ? 237 ILE B CD1  1 ? 2  
ATOM   9474  H H    . ILE B  1 241 ? -4.418  -19.721 33.641  1    27.915 ? 237 ILE B H    1 c 2  
ATOM   9475  H HA   . ILE B  1 241 ? -5.434  -21.034 35.873  1    28.437 ? 237 ILE B HA   1 c 2  
ATOM   9476  H HB   . ILE B  1 241 ? -6.801  -19.099 35.557  1    29.005 ? 237 ILE B HB   1 c 2  
ATOM   9477  H HG12 . ILE B  1 241 ? -8.356  -21.423 35.218  1    29.869 ? 237 ILE B HG12 1 c 2  
ATOM   9478  H HG13 . ILE B  1 241 ? -7.612  -21.127 36.581  1    29.896 ? 237 ILE B HG13 1 c 2  
ATOM   9479  H HG21 . ILE B  1 241 ? -8.273  -18.986 33.738  1    29.191 ? 237 ILE B HG21 1 c 2  
ATOM   9480  H HG22 . ILE B  1 241 ? -7.661  -20.316 33.135  1    29.161 ? 237 ILE B HG22 1 c 2  
ATOM   9481  H HG23 . ILE B  1 241 ? -6.781  -18.998 33.204  1    28.902 ? 237 ILE B HG23 1 c 2  
ATOM   9482  H HD11 . ILE B  1 241 ? -8.924  -19.161 36.863  1    30.065 ? 237 ILE B HD11 1 c 2  
ATOM   9483  H HD12 . ILE B  1 241 ? -9.844  -20.458 36.775  1    30.389 ? 237 ILE B HD12 1 c 2  
ATOM   9484  H HD13 . ILE B  1 241 ? -9.696  -19.5   35.513  1    30.11  ? 237 ILE B HD13 1 c 2  
ATOM   9485  N N    . GLU B  1 242 ? -5.998  -23.105 34.581  1    27.67  ? 238 GLU B N    1 ? 2  
ATOM   9486  C CA   . GLU B  1 242 ? -6.048  -24.308 33.777  1    27.953 ? 238 GLU B CA   1 ? 2  
ATOM   9487  C C    . GLU B  1 242 ? -7.382  -24.358 33.025  1    28.204 ? 238 GLU B C    1 ? 2  
ATOM   9488  O O    . GLU B  1 242 ? -8.382  -23.853 33.531  1    27.667 ? 238 GLU B O    1 ? 2  
ATOM   9489  C CB   . GLU B  1 242 ? -5.887  -25.555 34.643  1    28.303 ? 238 GLU B CB   1 ? 2  
ATOM   9490  C CG   . GLU B  1 242 ? -5.901  -26.854 33.85   1    28.519 ? 238 GLU B CG   1 ? 2  
ATOM   9491  C CD   . GLU B  1 242 ? -5.384  -28.083 34.554  1    28.498 ? 238 GLU B CD   1 ? 2  
ATOM   9492  O OE1  . GLU B  1 242 ? -5.275  -28.075 35.809  1    28.793 ? 238 GLU B OE1  1 ? 2  
ATOM   9493  O OE2  . GLU B  1 242 ? -5.085  -29.044 33.836  1    28.505 ? 238 GLU B OE2  1 ? 2  
ATOM   9494  H H    . GLU B  1 242 ? -6.152  -23.167 35.48   1    27.956 ? 238 GLU B H    1 c 2  
ATOM   9495  H HA   . GLU B  1 242 ? -5.309  -24.277 33.12   1    27.819 ? 238 GLU B HA   1 c 2  
ATOM   9496  H HB2  . GLU B  1 242 ? -5.043  -25.489 35.133  1    28.201 ? 238 GLU B HB2  1 c 2  
ATOM   9497  H HB3  . GLU B  1 242 ? -6.613  -25.577 35.3    1    28.449 ? 238 GLU B HB3  1 c 2  
ATOM   9498  H HG2  . GLU B  1 242 ? -6.822  -27.035 33.565  1    28.622 ? 238 GLU B HG2  1 c 2  
ATOM   9499  H HG3  . GLU B  1 242 ? -5.371  -26.728 33.036  1    28.307 ? 238 GLU B HG3  1 c 2  
ATOM   9500  N N    . ILE B  1 243 ? -7.363  -24.976 31.839  1    28.635 ? 239 ILE B N    1 ? 2  
ATOM   9501  C CA   . ILE B  1 243 ? -8.584  -25.252 31.095  1    29.08  ? 239 ILE B CA   1 ? 2  
ATOM   9502  C C    . ILE B  1 243 ? -8.645  -26.744 30.775  1    29.233 ? 239 ILE B C    1 ? 2  
ATOM   9503  O O    . ILE B  1 243 ? -7.613  -27.363 30.508  1    29.334 ? 239 ILE B O    1 ? 2  
ATOM   9504  C CB   . ILE B  1 243 ? -8.686  -24.381 29.828  1    29.287 ? 239 ILE B CB   1 ? 2  
ATOM   9505  C CG1  . ILE B  1 243 ? -7.499  -24.57  28.917  1    29.292 ? 239 ILE B CG1  1 ? 2  
ATOM   9506  C CG2  . ILE B  1 243 ? -8.911  -22.906 30.176  1    29.334 ? 239 ILE B CG2  1 ? 2  
ATOM   9507  C CD1  . ILE B  1 243 ? -7.797  -24.166 27.472  1    29.564 ? 239 ILE B CD1  1 ? 2  
ATOM   9508  H H    . ILE B  1 243 ? -6.563  -25.239 31.483  1    28.516 ? 239 ILE B H    1 c 2  
ATOM   9509  H HA   . ILE B  1 243 ? -9.344  -25.034 31.669  1    29.188 ? 239 ILE B HA   1 c 2  
ATOM   9510  H HB   . ILE B  1 243 ? -9.475  -24.684 29.336  1    29.512 ? 239 ILE B HB   1 c 2  
ATOM   9511  H HG12 . ILE B  1 243 ? -6.752  -24.033 29.251  1    29.09  ? 239 ILE B HG12 1 c 2  
ATOM   9512  H HG13 . ILE B  1 243 ? -7.228  -25.509 28.932  1    29.451 ? 239 ILE B HG13 1 c 2  
ATOM   9513  H HG21 . ILE B  1 243 ? -8.98   -22.383 29.36   1    29.171 ? 239 ILE B HG21 1 c 2  
ATOM   9514  H HG22 . ILE B  1 243 ? -8.165  -22.579 30.706  1    29.076 ? 239 ILE B HG22 1 c 2  
ATOM   9515  H HG23 . ILE B  1 243 ? -9.733  -22.814 30.687  1    29.417 ? 239 ILE B HG23 1 c 2  
ATOM   9516  H HD11 . ILE B  1 243 ? -8.526  -24.714 27.124  1    29.727 ? 239 ILE B HD11 1 c 2  
ATOM   9517  H HD12 . ILE B  1 243 ? -7.001  -24.302 26.925  1    29.392 ? 239 ILE B HD12 1 c 2  
ATOM   9518  H HD13 . ILE B  1 243 ? -8.055  -23.226 27.439  1    29.34  ? 239 ILE B HD13 1 c 2  
ATOM   9519  N N    . ASP B  1 244 ? -9.857  -27.322 30.878  1    29.341 ? 240 ASP B N    1 ? 2  
ATOM   9520  C CA   . ASP B  1 244 ? -10.097 -28.694 30.473  1    29.826 ? 240 ASP B CA   1 ? 2  
ATOM   9521  C C    . ASP B  1 244 ? -9.154  -29.672 31.172  1    29.818 ? 240 ASP B C    1 ? 2  
ATOM   9522  O O    . ASP B  1 244 ? -8.513  -30.467 30.515  1    29.754 ? 240 ASP B O    1 ? 2  
ATOM   9523  C CB   . ASP B  1 244 ? -10.004 -28.829 28.958  1    30.537 ? 240 ASP B CB   1 ? 2  
ATOM   9524  C CG   . ASP B  1 244 ? -11.153 -28.183 28.202  1    30.931 ? 240 ASP B CG   1 ? 2  
ATOM   9525  O OD1  . ASP B  1 244 ? -12.035 -27.64  28.889  1    31.659 ? 240 ASP B OD1  1 ? 2  
ATOM   9526  O OD2  . ASP B  1 244 ? -11.103 -28.152 26.955  1    31.219 ? 240 ASP B OD2  1 ? 2  
ATOM   9527  H H    . ASP B  1 244 ? -10.555 -26.837 31.213  1    29.475 ? 240 ASP B H    1 c 2  
ATOM   9528  H HA   . ASP B  1 244 ? -11.017 -28.927 30.731  1    30.234 ? 240 ASP B HA   1 c 2  
ATOM   9529  H HB2  . ASP B  1 244 ? -9.165  -28.433 28.642  1    30.171 ? 240 ASP B HB2  1 c 2  
ATOM   9530  H HB3  . ASP B  1 244 ? -9.996  -29.779 28.72   1    30.743 ? 240 ASP B HB3  1 c 2  
ATOM   9531  N N    . HIS B  1 245 ? -9.109  -29.653 32.512  1    29.94  ? 241 HIS B N    1 ? 2  
ATOM   9532  C CA   . HIS B  1 245 ? -8.229  -30.543 33.249  1    29.601 ? 241 HIS B CA   1 ? 2  
ATOM   9533  C C    . HIS B  1 245 ? -8.663  -31.994 33.068  1    29.901 ? 241 HIS B C    1 ? 2  
ATOM   9534  O O    . HIS B  1 245 ? -9.834  -32.323 33.277  1    30.273 ? 241 HIS B O    1 ? 2  
ATOM   9535  C CB   . HIS B  1 245 ? -8.168  -30.169 34.735  1    29.539 ? 241 HIS B CB   1 ? 2  
ATOM   9536  C CG   . HIS B  1 245 ? -7.291  -31.121 35.484  1    29.92  ? 241 HIS B CG   1 ? 2  
ATOM   9537  N ND1  . HIS B  1 245 ? -5.967  -31.289 35.116  1    29.329 ? 241 HIS B ND1  1 ? 2  
ATOM   9538  C CD2  . HIS B  1 245 ? -7.527  -31.994 36.468  1    30.187 ? 241 HIS B CD2  1 ? 2  
ATOM   9539  C CE1  . HIS B  1 245 ? -5.407  -32.2   35.899  1    29.815 ? 241 HIS B CE1  1 ? 2  
ATOM   9540  N NE2  . HIS B  1 245 ? -6.34   -32.655 36.722  1    30.448 ? 241 HIS B NE2  1 ? 2  
ATOM   9541  H H    . HIS B  1 245 ? -9.642  -29.072 32.974  1    29.778 ? 241 HIS B H    1 c 2  
ATOM   9542  H HA   . HIS B  1 245 ? -7.321  -30.441 32.869  1    29.405 ? 241 HIS B HA   1 c 2  
ATOM   9543  H HB2  . HIS B  1 245 ? -7.815  -29.258 34.824  1    29.251 ? 241 HIS B HB2  1 c 2  
ATOM   9544  H HB3  . HIS B  1 245 ? -9.075  -30.198 35.111  1    29.805 ? 241 HIS B HB3  1 c 2  
ATOM   9545  H HD1  . HIS B  1 245 ? -5.56   -30.866 34.456  0    30     ? 241 HIS B HD1  1 c 2  
ATOM   9546  H HD2  . HIS B  1 245 ? -8.338  -32.127 36.919  1    30.512 ? 241 HIS B HD2  1 c 2  
ATOM   9547  H HE1  . HIS B  1 245 ? -4.512  -32.487 35.862  1    29.793 ? 241 HIS B HE1  1 c 2  
ATOM   9548  H HE2  . HIS B  1 245 ? -6.224  -33.272 37.333  0    30     ? 241 HIS B HE2  1 c 2  
ATOM   9549  N N    . ASP B  1 246 ? -7.701  -32.87  32.753  1    30.027 ? 242 ASP B N    1 ? 2  
ATOM   9550  C CA   . ASP B  1 246 ? -7.897  -34.306 32.751  1    30.618 ? 242 ASP B CA   1 ? 2  
ATOM   9551  C C    . ASP B  1 246 ? -7.767  -34.79  34.197  1    30.863 ? 242 ASP B C    1 ? 2  
ATOM   9552  O O    . ASP B  1 246 ? -6.658  -34.879 34.726  1    30.745 ? 242 ASP B O    1 ? 2  
ATOM   9553  C CB   . ASP B  1 246 ? -6.918  -35.022 31.84   1    30.718 ? 242 ASP B CB   1 ? 2  
ATOM   9554  C CG   . ASP B  1 246 ? -6.96   -36.543 31.846  1    31.822 ? 242 ASP B CG   1 ? 2  
ATOM   9555  O OD1  . ASP B  1 246 ? -7.773  -37.132 32.569  1    32.025 ? 242 ASP B OD1  1 ? 2  
ATOM   9556  O OD2  . ASP B  1 246 ? -6.19   -37.104 31.051  1    32.186 ? 242 ASP B OD2  1 ? 2  
ATOM   9557  H H    . ASP B  1 246 ? -6.876  -32.549 32.526  1    29.763 ? 242 ASP B H    1 c 2  
ATOM   9558  H HA   . ASP B  1 246 ? -8.806  -34.497 32.431  1    30.855 ? 242 ASP B HA   1 c 2  
ATOM   9559  H HB2  . ASP B  1 246 ? -7.079  -34.722 30.921  1    30.683 ? 242 ASP B HB2  1 c 2  
ATOM   9560  H HB3  . ASP B  1 246 ? -6.011  -34.747 32.088  1    30.555 ? 242 ASP B HB3  1 c 2  
ATOM   9561  N N    . ALA B  1 247 ? -8.914  -35.14  34.8    1    31.268 ? 243 ALA B N    1 ? 2  
ATOM   9562  C CA   . ALA B  1 247 ? -9.019  -35.47  36.215  1    31.542 ? 243 ALA B CA   1 ? 2  
ATOM   9563  C C    . ALA B  1 247 ? -8.33   -36.798 36.544  1    32.009 ? 243 ALA B C    1 ? 2  
ATOM   9564  O O    . ALA B  1 247 ? -8.171  -37.134 37.709  1    32.245 ? 243 ALA B O    1 ? 2  
ATOM   9565  C CB   . ALA B  1 247 ? -10.493 -35.513 36.591  1    31.929 ? 243 ALA B CB   1 ? 2  
ATOM   9566  H H    . ALA B  1 247 ? -9.675  -35.176 34.295  1    31.411 ? 243 ALA B H    1 c 2  
ATOM   9567  H HA   . ALA B  1 247 ? -8.57   -34.748 36.737  1    31.2   ? 243 ALA B HA   1 c 2  
ATOM   9568  H HB1  . ALA B  1 247 ? -10.899 -34.645 36.424  1    31.653 ? 243 ALA B HB1  1 c 2  
ATOM   9569  H HB2  . ALA B  1 247 ? -10.947 -36.187 36.058  1    32.28  ? 243 ALA B HB2  1 c 2  
ATOM   9570  H HB3  . ALA B  1 247 ? -10.585 -35.734 37.533  1    32.144 ? 243 ALA B HB3  1 c 2  
ATOM   9571  N N    . SER B  1 248 ? -7.946  -37.565 35.527  1    32.2   ? 244 SER B N    1 ? 2  
ATOM   9572  C CA   . SER B  1 248 ? -7.215  -38.805 35.727  1    32.675 ? 244 SER B CA   1 ? 2  
ATOM   9573  C C    . SER B  1 248 ? -5.737  -38.55  36.028  1    32.422 ? 244 SER B C    1 ? 2  
ATOM   9574  O O    . SER B  1 248 ? -5.052  -39.464 36.488  1    33.173 ? 244 SER B O    1 ? 2  
ATOM   9575  C CB   . SER B  1 248 ? -7.365  -39.683 34.512  1    33.137 ? 244 SER B CB   1 ? 2  
ATOM   9576  O OG   . SER B  1 248 ? -6.415  -39.356 33.514  1    33.351 ? 244 SER B OG   1 ? 2  
ATOM   9577  H H    . SER B  1 248 ? -8.16   -37.318 34.674  1    32.067 ? 244 SER B H    1 c 2  
ATOM   9578  H HA   . SER B  1 248 ? -7.612  -39.277 36.502  1    33.042 ? 244 SER B HA   1 c 2  
ATOM   9579  H HB2  . SER B  1 248 ? -7.25   -40.616 34.774  1    33.741 ? 244 SER B HB2  1 c 2  
ATOM   9580  H HB3  . SER B  1 248 ? -8.265  -39.58  34.148  1    33.348 ? 244 SER B HB3  1 c 2  
ATOM   9581  H HG   . SER B  1 248 ? -6.519  -39.861 32.849  0    30     ? 244 SER B HG   1 c 2  
ATOM   9582  N N    . LEU B  1 249 ? -5.242  -37.343 35.735  1    31.773 ? 245 LEU B N    1 ? 2  
ATOM   9583  C CA   . LEU B  1 249 ? -3.825  -37.034 35.891  1    31.467 ? 245 LEU B CA   1 ? 2  
ATOM   9584  C C    . LEU B  1 249 ? -3.488  -36.842 37.365  1    31.392 ? 245 LEU B C    1 ? 2  
ATOM   9585  O O    . LEU B  1 249 ? -4.332  -36.365 38.116  1    31.463 ? 245 LEU B O    1 ? 2  
ATOM   9586  C CB   . LEU B  1 249 ? -3.5    -35.773 35.098  1    31.052 ? 245 LEU B CB   1 ? 2  
ATOM   9587  C CG   . LEU B  1 249 ? -3.486  -35.923 33.575  1    31.048 ? 245 LEU B CG   1 ? 2  
ATOM   9588  C CD1  . LEU B  1 249 ? -3.224  -34.547 32.996  1    30.523 ? 245 LEU B CD1  1 ? 2  
ATOM   9589  C CD2  . LEU B  1 249 ? -2.456  -36.935 33.082  1    31.521 ? 245 LEU B CD2  1 ? 2  
ATOM   9590  H H    . LEU B  1 249 ? -5.801  -36.692 35.421  1    31.519 ? 245 LEU B H    1 c 2  
ATOM   9591  H HA   . LEU B  1 249 ? -3.3    -37.792 35.535  1    31.755 ? 245 LEU B HA   1 c 2  
ATOM   9592  H HB2  . LEU B  1 249 ? -4.157  -35.08  35.338  1    30.796 ? 245 LEU B HB2  1 c 2  
ATOM   9593  H HB3  . LEU B  1 249 ? -2.614  -35.451 35.384  1    30.813 ? 245 LEU B HB3  1 c 2  
ATOM   9594  H HG   . LEU B  1 249 ? -4.385  -36.221 33.281  1    31.295 ? 245 LEU B HG   1 c 2  
ATOM   9595  H HD11 . LEU B  1 249 ? -3.932  -33.94  33.268  1    30.327 ? 245 LEU B HD11 1 c 2  
ATOM   9596  H HD12 . LEU B  1 249 ? -3.2    -34.602 32.026  1    30.49  ? 245 LEU B HD12 1 c 2  
ATOM   9597  H HD13 . LEU B  1 249 ? -2.371  -34.215 33.322  1    30.311 ? 245 LEU B HD13 1 c 2  
ATOM   9598  H HD21 . LEU B  1 249 ? -2.665  -37.814 33.437  1    31.914 ? 245 LEU B HD21 1 c 2  
ATOM   9599  H HD22 . LEU B  1 249 ? -1.57   -36.668 33.38   1    31.322 ? 245 LEU B HD22 1 c 2  
ATOM   9600  H HD23 . LEU B  1 249 ? -2.473  -36.967 32.111  1    31.477 ? 245 LEU B HD23 1 c 2  
ATOM   9601  N N    . PRO B  1 250 ? -2.273  -37.2   37.848  1    31.495 ? 246 PRO B N    1 ? 2  
ATOM   9602  C CA   . PRO B  1 250 ? -1.884  -36.909 39.23   1    31.488 ? 246 PRO B CA   1 ? 2  
ATOM   9603  C C    . PRO B  1 250 ? -1.898  -35.425 39.597  1    30.899 ? 246 PRO B C    1 ? 2  
ATOM   9604  O O    . PRO B  1 250 ? -2.243  -35.085 40.724  1    30.937 ? 246 PRO B O    1 ? 2  
ATOM   9605  C CB   . PRO B  1 250 ? -0.46   -37.509 39.345  1    31.696 ? 246 PRO B CB   1 ? 2  
ATOM   9606  C CG   . PRO B  1 250 ? -0.521  -38.645 38.332  1    32.119 ? 246 PRO B CG   1 ? 2  
ATOM   9607  C CD   . PRO B  1 250 ? -1.262  -38.02  37.163  1    31.747 ? 246 PRO B CD   1 ? 2  
ATOM   9608  H HA   . PRO B  1 250 ? -2.482  -37.392 39.836  1    31.823 ? 246 PRO B HA   1 c 2  
ATOM   9609  H HB2  . PRO B  1 250 ? 0.222   -36.853 39.102  1    31.353 ? 246 PRO B HB2  1 c 2  
ATOM   9610  H HB3  . PRO B  1 250 ? -0.289  -37.846 40.246  1    31.954 ? 246 PRO B HB3  1 c 2  
ATOM   9611  H HG2  . PRO B  1 250 ? 0.375   -38.933 38.066  1    32.206 ? 246 PRO B HG2  1 c 2  
ATOM   9612  H HG3  . PRO B  1 250 ? -1.013  -39.411 38.688  1    32.55  ? 246 PRO B HG3  1 c 2  
ATOM   9613  H HD2  . PRO B  1 250 ? -0.672  -37.468 36.617  1    31.42  ? 246 PRO B HD2  1 c 2  
ATOM   9614  H HD3  . PRO B  1 250 ? -1.681  -38.701 36.603  1    32.049 ? 246 PRO B HD3  1 c 2  
ATOM   9615  N N    . SER B  1 251 ? -1.468  -34.556 38.67   1    30.41  ? 247 SER B N    1 ? 2  
ATOM   9616  C CA   . SER B  1 251 ? -1.212  -33.156 38.978  1    29.898 ? 247 SER B CA   1 ? 2  
ATOM   9617  C C    . SER B  1 251 ? -2.087  -32.25  38.129  1    29.528 ? 247 SER B C    1 ? 2  
ATOM   9618  O O    . SER B  1 251 ? -2.241  -32.491 36.932  1    29.503 ? 247 SER B O    1 ? 2  
ATOM   9619  C CB   . SER B  1 251 ? 0.248   -32.81  38.78   1    29.697 ? 247 SER B CB   1 ? 2  
ATOM   9620  O OG   . SER B  1 251 ? 1.016   -33.519 39.734  1    30.061 ? 247 SER B OG   1 ? 2  
ATOM   9621  H H    . SER B  1 251 ? -1.327  -34.848 37.816  1    30.428 ? 247 SER B H    1 c 2  
ATOM   9622  H HA   . SER B  1 251 ? -1.439  -33.002 39.929  1    29.974 ? 247 SER B HA   1 c 2  
ATOM   9623  H HB2  . SER B  1 251 ? 0.527   -33.059 37.879  1    29.687 ? 247 SER B HB2  1 c 2  
ATOM   9624  H HB3  . SER B  1 251 ? 0.377   -31.85  38.896  1    29.373 ? 247 SER B HB3  1 c 2  
ATOM   9625  H HG   . SER B  1 251 ? 1.83    -33.33  39.624  0    30     ? 247 SER B HG   1 c 2  
ATOM   9626  N N    . GLN B  1 252 ? -2.629  -31.197 38.766  1    29.285 ? 248 GLN B N    1 ? 2  
ATOM   9627  C CA   . GLN B  1 252 ? -3.368  -30.151 38.089  1    29.108 ? 248 GLN B CA   1 ? 2  
ATOM   9628  C C    . GLN B  1 252 ? -2.658  -28.825 38.362  1    29.012 ? 248 GLN B C    1 ? 2  
ATOM   9629  O O    . GLN B  1 252 ? -1.801  -28.741 39.239  1    28.89  ? 248 GLN B O    1 ? 2  
ATOM   9630  C CB   . GLN B  1 252 ? -4.852  -30.159 38.482  1    29.465 ? 248 GLN B CB   1 ? 2  
ATOM   9631  C CG   . GLN B  1 252 ? -5.192  -29.54  39.832  1    29.516 ? 248 GLN B CG   1 ? 2  
ATOM   9632  C CD   . GLN B  1 252 ? -6.646  -29.783 40.199  1    30.178 ? 248 GLN B CD   1 ? 2  
ATOM   9633  O OE1  . GLN B  1 252 ? -7.545  -28.95  39.986  1    30.547 ? 248 GLN B OE1  1 ? 2  
ATOM   9634  N NE2  . GLN B  1 252 ? -6.92   -30.966 40.695  1    30.022 ? 248 GLN B NE2  1 ? 2  
ATOM   9635  H H    . GLN B  1 252 ? -2.527  -31.134 39.672  1    29.373 ? 248 GLN B H    1 c 2  
ATOM   9636  H HA   . GLN B  1 252 ? -3.321  -30.324 37.114  1    29.076 ? 248 GLN B HA   1 c 2  
ATOM   9637  H HB2  . GLN B  1 252 ? -5.356  -29.687 37.788  1    29.278 ? 248 GLN B HB2  1 c 2  
ATOM   9638  H HB3  . GLN B  1 252 ? -5.158  -31.089 38.485  1    29.774 ? 248 GLN B HB3  1 c 2  
ATOM   9639  H HG2  . GLN B  1 252 ? -4.615  -29.923 40.524  1    29.731 ? 248 GLN B HG2  1 c 2  
ATOM   9640  H HG3  . GLN B  1 252 ? -5.027  -28.573 39.801  1    29.29  ? 248 GLN B HG3  1 c 2  
ATOM   9641  H HE21 . GLN B  1 252 ? -7.756  -31.178 40.896  1    30.526 ? 248 GLN B HE21 1 c 2  
ATOM   9642  H HE22 . GLN B  1 252 ? -6.27   -31.556 40.827  1    30.374 ? 248 GLN B HE22 1 c 2  
ATOM   9643  N N    . TYR B  1 253 ? -3.041  -27.795 37.608  1    28.186 ? 249 TYR B N    1 ? 2  
ATOM   9644  C CA   . TYR B  1 253 ? -2.449  -26.477 37.744  1    28.608 ? 249 TYR B CA   1 ? 2  
ATOM   9645  C C    . TYR B  1 253 ? -3.356  -25.617 38.624  1    28.937 ? 249 TYR B C    1 ? 2  
ATOM   9646  O O    . TYR B  1 253 ? -4.48   -25.319 38.251  1    28.431 ? 249 TYR B O    1 ? 2  
ATOM   9647  C CB   . TYR B  1 253 ? -2.217  -25.821 36.384  1    28.103 ? 249 TYR B CB   1 ? 2  
ATOM   9648  C CG   . TYR B  1 253 ? -1.488  -24.494 36.482  1    28.052 ? 249 TYR B CG   1 ? 2  
ATOM   9649  C CD1  . TYR B  1 253 ? -2.151  -23.309 36.781  1    28.23  ? 249 TYR B CD1  1 ? 2  
ATOM   9650  C CD2  . TYR B  1 253 ? -0.124  -24.43  36.244  1    28.468 ? 249 TYR B CD2  1 ? 2  
ATOM   9651  C CE1  . TYR B  1 253 ? -1.478  -22.105 36.855  1    28.333 ? 249 TYR B CE1  1 ? 2  
ATOM   9652  C CE2  . TYR B  1 253 ? 0.557   -23.223 36.275  1    28.314 ? 249 TYR B CE2  1 ? 2  
ATOM   9653  C CZ   . TYR B  1 253 ? -0.114  -22.06  36.6    1    27.993 ? 249 TYR B CZ   1 ? 2  
ATOM   9654  O OH   . TYR B  1 253 ? 0.535   -20.87  36.664  1    28.194 ? 249 TYR B OH   1 ? 2  
ATOM   9655  H H    . TYR B  1 253 ? -3.698  -27.918 36.985  1    28.515 ? 249 TYR B H    1 c 2  
ATOM   9656  H HA   . TYR B  1 253 ? -1.571  -26.573 38.193  1    28.523 ? 249 TYR B HA   1 c 2  
ATOM   9657  H HB2  . TYR B  1 253 ? -1.693  -26.435 35.824  1    28.28  ? 249 TYR B HB2  1 c 2  
ATOM   9658  H HB3  . TYR B  1 253 ? -3.086  -25.677 35.952  1    28.205 ? 249 TYR B HB3  1 c 2  
ATOM   9659  H HD1  . TYR B  1 253 ? -3.078  -23.329 36.953  1    28.332 ? 249 TYR B HD1  1 c 2  
ATOM   9660  H HD2  . TYR B  1 253 ? 0.344   -25.217 36.015  1    28.508 ? 249 TYR B HD2  1 c 2  
ATOM   9661  H HE1  . TYR B  1 253 ? -1.945  -21.314 37.062  1    28.142 ? 249 TYR B HE1  1 c 2  
ATOM   9662  H HE2  . TYR B  1 253 ? 1.484   -23.201 36.116  1    28.24  ? 249 TYR B HE2  1 c 2  
ATOM   9663  H HH   . TYR B  1 253 ? -0.017  -20.242 36.876  0    30     ? 249 TYR B HH   1 c 2  
ATOM   9664  N N    . GLN B  1 254 ? -2.866  -25.216 39.801  1    29.414 ? 250 GLN B N    1 ? 2  
ATOM   9665  C CA   . GLN B  1 254 ? -3.61   -24.302 40.656  1    30.074 ? 250 GLN B CA   1 ? 2  
ATOM   9666  C C    . GLN B  1 254 ? -3.404  -22.861 40.187  1    29.151 ? 250 GLN B C    1 ? 2  
ATOM   9667  O O    . GLN B  1 254 ? -2.273  -22.461 39.909  1    27.368 ? 250 GLN B O    1 ? 2  
ATOM   9668  C CB   . GLN B  1 254 ? -3.129  -24.441 42.097  1    31.551 ? 250 GLN B CB   1 ? 2  
ATOM   9669  C CG   . GLN B  1 254 ? -3.81   -23.479 43.059  1    32.822 ? 250 GLN B CG   1 ? 2  
ATOM   9670  C CD   . GLN B  1 254 ? -3.316  -23.637 44.478  1    35.207 ? 250 GLN B CD   1 ? 2  
ATOM   9671  O OE1  . GLN B  1 254 ? -2.105  -23.734 44.749  1    35.889 ? 250 GLN B OE1  1 ? 2  
ATOM   9672  N NE2  . GLN B  1 254 ? -4.273  -23.573 45.394  1    37.824 ? 250 GLN B NE2  1 ? 2  
ATOM   9673  H H    . GLN B  1 254 ? -2.049  -25.518 40.079  1    29.495 ? 250 GLN B H    1 c 2  
ATOM   9674  H HA   . GLN B  1 254 ? -4.573  -24.53  40.608  1    30.167 ? 250 GLN B HA   1 c 2  
ATOM   9675  H HB2  . GLN B  1 254 ? -3.292  -25.36  42.397  1    31.745 ? 250 GLN B HB2  1 c 2  
ATOM   9676  H HB3  . GLN B  1 254 ? -2.161  -24.286 42.122  1    31.396 ? 250 GLN B HB3  1 c 2  
ATOM   9677  H HG2  . GLN B  1 254 ? -3.644  -22.556 42.771  1    32.747 ? 250 GLN B HG2  1 c 2  
ATOM   9678  H HG3  . GLN B  1 254 ? -4.779  -23.63  43.036  1    33.153 ? 250 GLN B HG3  1 c 2  
ATOM   9679  H HE21 . GLN B  1 254 ? -4.088  -23.785 46.236  1    37.262 ? 250 GLN B HE21 1 c 2  
ATOM   9680  H HE22 . GLN B  1 254 ? -5.094  -23.318 45.173  1    37.011 ? 250 GLN B HE22 1 c 2  
ATOM   9681  N N    . LYS B  1 255 ? -4.52   -22.119 40.06   1    28.793 ? 251 LYS B N    1 ? 2  
ATOM   9682  C CA   . LYS B  1 255 ? -4.523  -20.769 39.528  1    28.411 ? 251 LYS B CA   1 ? 2  
ATOM   9683  C C    . LYS B  1 255 ? -3.463  -19.9   40.208  1    28.574 ? 251 LYS B C    1 ? 2  
ATOM   9684  O O    . LYS B  1 255 ? -3.312  -19.94  41.427  1    28.204 ? 251 LYS B O    1 ? 2  
ATOM   9685  C CB   . LYS B  1 255 ? -5.918  -20.164 39.71   1    28.9   ? 251 LYS B CB   1 ? 2  
ATOM   9686  C CG   . LYS B  1 255 ? -6.102  -18.734 39.209  1    28.83  ? 251 LYS B CG   1 ? 2  
ATOM   9687  C CD   . LYS B  1 255 ? -7.517  -18.256 39.47   1    28.874 ? 251 LYS B CD   1 ? 2  
ATOM   9688  C CE   . LYS B  1 255 ? -7.682  -16.806 39.188  1    28.912 ? 251 LYS B CE   1 ? 2  
ATOM   9689  N NZ   . LYS B  1 255 ? -9.019  -16.385 39.626  1    29.157 ? 251 LYS B NZ   1 ? 2  
ATOM   9690  H H    . LYS B  1 255 ? -5.317  -22.481 40.322  1    29.054 ? 251 LYS B H    1 c 2  
ATOM   9691  H HA   . LYS B  1 255 ? -4.322  -20.82  38.56   1    28.395 ? 251 LYS B HA   1 c 2  
ATOM   9692  H HB2  . LYS B  1 255 ? -6.566  -20.736 39.246  1    28.942 ? 251 LYS B HB2  1 c 2  
ATOM   9693  H HB3  . LYS B  1 255 ? -6.141  -20.184 40.665  1    29.046 ? 251 LYS B HB3  1 c 2  
ATOM   9694  H HG2  . LYS B  1 255 ? -5.467  -18.145 39.67   1    28.706 ? 251 LYS B HG2  1 c 2  
ATOM   9695  H HG3  . LYS B  1 255 ? -5.916  -18.704 38.246  1    28.594 ? 251 LYS B HG3  1 c 2  
ATOM   9696  H HD2  . LYS B  1 255 ? -8.138  -18.766 38.908  1    29.02  ? 251 LYS B HD2  1 c 2  
ATOM   9697  H HD3  . LYS B  1 255 ? -7.745  -18.429 40.409  1    29.16  ? 251 LYS B HD3  1 c 2  
ATOM   9698  H HE2  . LYS B  1 255 ? -7.007  -16.292 39.667  1    28.813 ? 251 LYS B HE2  1 c 2  
ATOM   9699  H HE3  . LYS B  1 255 ? -7.586  -16.636 38.234  1    28.7   ? 251 LYS B HE3  1 c 2  
ATOM   9700  H HZ1  . LYS B  1 255 ? -9.108  -16.519 40.518  1    29.357 ? 251 LYS B HZ1  1 c 2  
ATOM   9701  H HZ2  . LYS B  1 255 ? -9.651  -16.864 39.188  1    29.258 ? 251 LYS B HZ2  1 c 2  
ATOM   9702  H HZ3  . LYS B  1 255 ? -9.135  -15.505 39.447  1    29.159 ? 251 LYS B HZ3  1 c 2  
ATOM   9703  N N    . GLU B  1 256 ? -2.763  -19.092 39.398  1    27.526 ? 252 GLU B N    1 ? 2  
ATOM   9704  C CA   . GLU B  1 256 ? -1.796  -18.122 39.886  1    27.866 ? 252 GLU B CA   1 ? 2  
ATOM   9705  C C    . GLU B  1 256 ? -2.263  -16.713 39.532  1    27.897 ? 252 GLU B C    1 ? 2  
ATOM   9706  O O    . GLU B  1 256 ? -2.819  -16.517 38.452  1    27.096 ? 252 GLU B O    1 ? 2  
ATOM   9707  C CB   . GLU B  1 256 ? -0.402  -18.418 39.315  1    27.476 ? 252 GLU B CB   1 ? 2  
ATOM   9708  C CG   . GLU B  1 256 ? 0.18    -19.77  39.728  1    28.02  ? 252 GLU B CG   1 ? 2  
ATOM   9709  C CD   . GLU B  1 256 ? 0.576   -19.96  41.193  1    28.768 ? 252 GLU B CD   1 ? 2  
ATOM   9710  O OE1  . GLU B  1 256 ? 0.489   -18.999 41.984  1    28.655 ? 252 GLU B OE1  1 ? 2  
ATOM   9711  O OE2  . GLU B  1 256 ? 0.901   -21.103 41.582  1    29.3   ? 252 GLU B OE2  1 ? 2  
ATOM   9712  H H    . GLU B  1 256 ? -2.898  -19.151 38.496  1    27.73  ? 252 GLU B H    1 c 2  
ATOM   9713  H HA   . GLU B  1 256 ? -1.75   -18.198 40.871  1    28.048 ? 252 GLU B HA   1 c 2  
ATOM   9714  H HB2  . GLU B  1 256 ? -0.451  -18.385 38.336  1    27.501 ? 252 GLU B HB2  1 c 2  
ATOM   9715  H HB3  . GLU B  1 256 ? 0.212   -17.712 39.605  1    27.626 ? 252 GLU B HB3  1 c 2  
ATOM   9716  H HG2  . GLU B  1 256 ? -0.472  -20.468 39.501  1    28.113 ? 252 GLU B HG2  1 c 2  
ATOM   9717  H HG3  . GLU B  1 256 ? 0.974   -19.942 39.179  1    28     ? 252 GLU B HG3  1 c 2  
ATOM   9718  N N    . THR B  1 257 ? -2.028  -15.76  40.442  1    27.948 ? 253 THR B N    1 ? 2  
ATOM   9719  C CA   . THR B  1 257 ? -2.259  -14.345 40.202  1    28.228 ? 253 THR B CA   1 ? 2  
ATOM   9720  C C    . THR B  1 257 ? -1.009  -13.598 40.662  1    28.583 ? 253 THR B C    1 ? 2  
ATOM   9721  O O    . THR B  1 257 ? -0.567  -13.791 41.788  1    28.304 ? 253 THR B O    1 ? 2  
ATOM   9722  C CB   . THR B  1 257 ? -3.504  -13.856 40.949  1    28.993 ? 253 THR B CB   1 ? 2  
ATOM   9723  O OG1  . THR B  1 257 ? -4.602  -14.698 40.59   1    28.913 ? 253 THR B OG1  1 ? 2  
ATOM   9724  C CG2  . THR B  1 257 ? -3.882  -12.421 40.61   1    29.189 ? 253 THR B CG2  1 ? 2  
ATOM   9725  H H    . THR B  1 257 ? -1.706  -16.01  41.26   1    28.158 ? 253 THR B H    1 c 2  
ATOM   9726  H HA   . THR B  1 257 ? -2.387  -14.203 39.242  1    28.187 ? 253 THR B HA   1 c 2  
ATOM   9727  H HB   . THR B  1 257 ? -3.349  -13.923 41.922  1    29.077 ? 253 THR B HB   1 c 2  
ATOM   9728  H HG1  . THR B  1 257 ? -4.726  -14.665 39.731  0    30     ? 253 THR B HG1  1 c 2  
ATOM   9729  H HG21 . THR B  1 257 ? -4.683  -12.171 41.101  1    29.363 ? 253 THR B HG21 1 c 2  
ATOM   9730  H HG22 . THR B  1 257 ? -4.053  -12.349 39.656  1    29.026 ? 253 THR B HG22 1 c 2  
ATOM   9731  H HG23 . THR B  1 257 ? -3.155  -11.825 40.855  1    29.272 ? 253 THR B HG23 1 c 2  
ATOM   9732  N N    . THR B  1 258 ? -0.466  -12.747 39.785  1    28.575 ? 254 THR B N    1 ? 2  
ATOM   9733  C CA   . THR B  1 258 ? 0.734   -11.99  40.103  1    29     ? 254 THR B CA   1 ? 2  
ATOM   9734  C C    . THR B  1 258 ? 0.52    -10.55  39.647  1    29.124 ? 254 THR B C    1 ? 2  
ATOM   9735  O O    . THR B  1 258 ? -0.116  -10.339 38.624  1    29.223 ? 254 THR B O    1 ? 2  
ATOM   9736  C CB   . THR B  1 258 ? 1.93    -12.621 39.385  1    29.236 ? 254 THR B CB   1 ? 2  
ATOM   9737  O OG1  . THR B  1 258 ? 1.875   -14.033 39.58   1    30.347 ? 254 THR B OG1  1 ? 2  
ATOM   9738  C CG2  . THR B  1 258 ? 3.253   -12.125 39.933  1    29.717 ? 254 THR B CG2  1 ? 2  
ATOM   9739  H H    . THR B  1 258 ? -0.853  -12.634 38.965  1    28.511 ? 254 THR B H    1 c 2  
ATOM   9740  H HA   . THR B  1 258 ? 0.886   -12.009 41.073  1    29.169 ? 254 THR B HA   1 c 2  
ATOM   9741  H HB   . THR B  1 258 ? 1.882   -12.422 38.42   1    29.324 ? 254 THR B HB   1 c 2  
ATOM   9742  H HG1  . THR B  1 258 ? 1.91    -14.208 40.428  0    30     ? 254 THR B HG1  1 c 2  
ATOM   9743  H HG21 . THR B  1 258 ? 3.983   -12.53  39.436  1    29.559 ? 254 THR B HG21 1 c 2  
ATOM   9744  H HG22 . THR B  1 258 ? 3.327   -12.367 40.871  1    29.762 ? 254 THR B HG22 1 c 2  
ATOM   9745  H HG23 . THR B  1 258 ? 3.3     -11.159 39.844  1    29.684 ? 254 THR B HG23 1 c 2  
ATOM   9746  N N    . ASP B  1 259 ? 1.111   -9.571  40.341  1    29.464 ? 255 ASP B N    1 ? 2  
ATOM   9747  C CA   . ASP B  1 259 ? 1.056   -8.186  39.88   1    30.277 ? 255 ASP B CA   1 ? 2  
ATOM   9748  C C    . ASP B  1 259 ? 1.768   -7.968  38.541  1    29.078 ? 255 ASP B C    1 ? 2  
ATOM   9749  O O    . ASP B  1 259 ? 2.75    -8.638  38.244  1    28.375 ? 255 ASP B O    1 ? 2  
ATOM   9750  C CB   . ASP B  1 259 ? 1.756   -7.202  40.792  1    32.248 ? 255 ASP B CB   1 ? 2  
ATOM   9751  C CG   . ASP B  1 259 ? 1.326   -7.215  42.233  1    35.029 ? 255 ASP B CG   1 ? 2  
ATOM   9752  O OD1  . ASP B  1 259 ? 0.102   -7.152  42.45   1    36.646 ? 255 ASP B OD1  1 ? 2  
ATOM   9753  O OD2  . ASP B  1 259 ? 2.231   -7.448  43.059  1    38.487 ? 255 ASP B OD2  1 ? 2  
ATOM   9754  H H    . ASP B  1 259 ? 1.561   -9.768  41.111  1    29.734 ? 255 ASP B H    1 c 2  
ATOM   9755  H HA   . ASP B  1 259 ? 0.112   -7.923  39.79   1    30.241 ? 255 ASP B HA   1 c 2  
ATOM   9756  H HB2  . ASP B  1 259 ? 2.72    -7.379  40.763  1    32.37  ? 255 ASP B HB2  1 c 2  
ATOM   9757  H HB3  . ASP B  1 259 ? 1.609   -6.297  40.446  1    32.45  ? 255 ASP B HB3  1 c 2  
ATOM   9758  N N    . ILE B  1 260 ? 1.283   -7.002  37.752  1    28.672 ? 256 ILE B N    1 ? 2  
ATOM   9759  C CA   . ILE B  1 260 ? 2.029   -6.406  36.666  1    28.38  ? 256 ILE B CA   1 ? 2  
ATOM   9760  C C    . ILE B  1 260 ? 2.234   -4.965  37.1    1    28.916 ? 256 ILE B C    1 ? 2  
ATOM   9761  O O    . ILE B  1 260 ? 1.28    -4.186  37.149  1    28.925 ? 256 ILE B O    1 ? 2  
ATOM   9762  C CB   . ILE B  1 260 ? 1.305   -6.486  35.307  1    28.481 ? 256 ILE B CB   1 ? 2  
ATOM   9763  C CG1  . ILE B  1 260 ? 0.863   -7.904  34.939  1    28.258 ? 256 ILE B CG1  1 ? 2  
ATOM   9764  C CG2  . ILE B  1 260 ? 2.16    -5.858  34.212  1    28.499 ? 256 ILE B CG2  1 ? 2  
ATOM   9765  C CD1  . ILE B  1 260 ? -0.133  -7.974  33.807  1    28.457 ? 256 ILE B CD1  1 ? 2  
ATOM   9766  H H    . ILE B  1 260 ? 0.436   -6.699  37.908  1    28.795 ? 256 ILE B H    1 c 2  
ATOM   9767  H HA   . ILE B  1 260 ? 2.896   -6.847  36.59   1    28.572 ? 256 ILE B HA   1 c 2  
ATOM   9768  H HB   . ILE B  1 260 ? 0.494   -5.947  35.382  1    28.532 ? 256 ILE B HB   1 c 2  
ATOM   9769  H HG12 . ILE B  1 260 ? 1.654   -8.424  34.691  1    28.241 ? 256 ILE B HG12 1 c 2  
ATOM   9770  H HG13 . ILE B  1 260 ? 0.466   -8.324  35.729  1    28.338 ? 256 ILE B HG13 1 c 2  
ATOM   9771  H HG21 . ILE B  1 260 ? 1.698   -5.92   33.36   1    28.416 ? 256 ILE B HG21 1 c 2  
ATOM   9772  H HG22 . ILE B  1 260 ? 3.009   -6.328  34.152  1    28.459 ? 256 ILE B HG22 1 c 2  
ATOM   9773  H HG23 . ILE B  1 260 ? 2.324   -4.923  34.42   1    28.715 ? 256 ILE B HG23 1 c 2  
ATOM   9774  H HD11 . ILE B  1 260 ? -0.931  -7.462  34.04   1    28.477 ? 256 ILE B HD11 1 c 2  
ATOM   9775  H HD12 . ILE B  1 260 ? -0.382  -8.906  33.652  1    28.238 ? 256 ILE B HD12 1 c 2  
ATOM   9776  H HD13 . ILE B  1 260 ? 0.26    -7.607  32.993  1    28.362 ? 256 ILE B HD13 1 c 2  
ATOM   9777  N N    . PHE B  1 261 ? 3.461   -4.628  37.508  1    29.087 ? 257 PHE B N    1 ? 2  
ATOM   9778  C CA   . PHE B  1 261 ? 3.743   -3.299  38.034  1    29.266 ? 257 PHE B CA   1 ? 2  
ATOM   9779  C C    . PHE B  1 261 ? 3.671   -2.262  36.919  1    28.981 ? 257 PHE B C    1 ? 2  
ATOM   9780  O O    . PHE B  1 261 ? 4.278   -2.457  35.868  1    29.248 ? 257 PHE B O    1 ? 2  
ATOM   9781  C CB   . PHE B  1 261 ? 5.126   -3.287  38.684  1    29.889 ? 257 PHE B CB   1 ? 2  
ATOM   9782  C CG   . PHE B  1 261 ? 5.245   -4.085  39.973  1    30.189 ? 257 PHE B CG   1 ? 2  
ATOM   9783  C CD1  . PHE B  1 261 ? 4.969   -3.496  41.184  1    31.169 ? 257 PHE B CD1  1 ? 2  
ATOM   9784  C CD2  . PHE B  1 261 ? 5.659   -5.408  39.977  1    30.473 ? 257 PHE B CD2  1 ? 2  
ATOM   9785  C CE1  . PHE B  1 261 ? 5.096   -4.205  42.374  1    31.281 ? 257 PHE B CE1  1 ? 2  
ATOM   9786  C CE2  . PHE B  1 261 ? 5.781   -6.112  41.162  1    30.838 ? 257 PHE B CE2  1 ? 2  
ATOM   9787  C CZ   . PHE B  1 261 ? 5.485   -5.508  42.36   1    30.7   ? 257 PHE B CZ   1 ? 2  
ATOM   9788  H H    . PHE B  1 261 ? 4.14    -5.238  37.458  1    28.959 ? 257 PHE B H    1 c 2  
ATOM   9789  H HA   . PHE B  1 261 ? 3.063   -3.08   38.724  1    29.527 ? 257 PHE B HA   1 c 2  
ATOM   9790  H HB2  . PHE B  1 261 ? 5.775   -3.638  38.035  1    29.749 ? 257 PHE B HB2  1 c 2  
ATOM   9791  H HB3  . PHE B  1 261 ? 5.371   -2.353  38.87   1    30.148 ? 257 PHE B HB3  1 c 2  
ATOM   9792  H HD1  . PHE B  1 261 ? 4.693   -2.593  41.208  1    31.24  ? 257 PHE B HD1  1 c 2  
ATOM   9793  H HD2  . PHE B  1 261 ? 5.861   -5.833  39.16   1    30.346 ? 257 PHE B HD2  1 c 2  
ATOM   9794  H HE1  . PHE B  1 261 ? 4.891   -3.783  43.193  1    31.426 ? 257 PHE B HE1  1 c 2  
ATOM   9795  H HE2  . PHE B  1 261 ? 6.055   -7.015  41.146  1    30.524 ? 257 PHE B HE2  1 c 2  
ATOM   9796  H HZ   . PHE B  1 261 ? 5.568   -5.989  43.168  1    30.942 ? 257 PHE B HZ   1 c 2  
ATOM   9797  N N    . PHE B  1 262 ? 2.977   -1.143  37.169  1    29.18  ? 258 PHE B N    1 ? 2  
ATOM   9798  C CA   . PHE B  1 262 ? 3.011   -0.001  36.271  1    29.308 ? 258 PHE B CA   1 ? 2  
ATOM   9799  C C    . PHE B  1 262 ? 3.622   1.176   37.021  1    29.759 ? 258 PHE B C    1 ? 2  
ATOM   9800  O O    . PHE B  1 262 ? 3.224   1.45    38.145  1    29.84  ? 258 PHE B O    1 ? 2  
ATOM   9801  C CB   . PHE B  1 262 ? 1.638   0.337   35.668  1    29.292 ? 258 PHE B CB   1 ? 2  
ATOM   9802  C CG   . PHE B  1 262 ? 1.241   -0.6    34.545  1    28.211 ? 258 PHE B CG   1 ? 2  
ATOM   9803  C CD1  . PHE B  1 262 ? 0.569   -1.797  34.823  1    28.231 ? 258 PHE B CD1  1 ? 2  
ATOM   9804  C CD2  . PHE B  1 262 ? 1.573   -0.312  33.22   1    28.393 ? 258 PHE B CD2  1 ? 2  
ATOM   9805  C CE1  . PHE B  1 262 ? 0.276   -2.689  33.813  1    27.562 ? 258 PHE B CE1  1 ? 2  
ATOM   9806  C CE2  . PHE B  1 262 ? 1.26    -1.193  32.208  1    27.86  ? 258 PHE B CE2  1 ? 2  
ATOM   9807  C CZ   . PHE B  1 262 ? 0.624   -2.394  32.515  1    27.813 ? 258 PHE B CZ   1 ? 2  
ATOM   9808  H H    . PHE B  1 262 ? 2.465   -1.092  37.925  1    29.285 ? 258 PHE B H    1 c 2  
ATOM   9809  H HA   . PHE B  1 262 ? 3.616   -0.23   35.519  1    29.196 ? 258 PHE B HA   1 c 2  
ATOM   9810  H HB2  . PHE B  1 262 ? 0.961   0.291   36.38   1    29.182 ? 258 PHE B HB2  1 c 2  
ATOM   9811  H HB3  . PHE B  1 262 ? 1.661   1.258   35.325  1    29.388 ? 258 PHE B HB3  1 c 2  
ATOM   9812  H HD1  . PHE B  1 262 ? 0.361   -2.018  35.718  1    28.082 ? 258 PHE B HD1  1 c 2  
ATOM   9813  H HD2  . PHE B  1 262 ? 2.034   0.487   33.018  1    28.516 ? 258 PHE B HD2  1 c 2  
ATOM   9814  H HE1  . PHE B  1 262 ? -0.178  -3.493  34.011  1    27.534 ? 258 PHE B HE1  1 c 2  
ATOM   9815  H HE2  . PHE B  1 262 ? 1.489   -0.991  31.315  1    27.989 ? 258 PHE B HE2  1 c 2  
ATOM   9816  H HZ   . PHE B  1 262 ? 0.384   -2.986  31.821  1    27.498 ? 258 PHE B HZ   1 c 2  
ATOM   9817  N N    . PRO B  1 263 ? 4.618   1.871   36.427  1    29.568 ? 259 PRO B N    1 ? 2  
ATOM   9818  C CA   . PRO B  1 263 ? 5.174   3.061   37.043  1    30.109 ? 259 PRO B CA   1 ? 2  
ATOM   9819  C C    . PRO B  1 263 ? 4.206   4.227   36.911  1    30.312 ? 259 PRO B C    1 ? 2  
ATOM   9820  O O    . PRO B  1 263 ? 3.286   4.175   36.092  1    30.118 ? 259 PRO B O    1 ? 2  
ATOM   9821  C CB   . PRO B  1 263 ? 6.473   3.298   36.253  1    30.112 ? 259 PRO B CB   1 ? 2  
ATOM   9822  C CG   . PRO B  1 263 ? 6.107   2.825   34.864  1    29.999 ? 259 PRO B CG   1 ? 2  
ATOM   9823  C CD   . PRO B  1 263 ? 5.2     1.615   35.099  1    29.238 ? 259 PRO B CD   1 ? 2  
ATOM   9824  H HA   . PRO B  1 263 ? 5.372   2.888   37.987  1    30.091 ? 259 PRO B HA   1 c 2  
ATOM   9825  H HB2  . PRO B  1 263 ? 6.717   4.243   36.25   1    30.695 ? 259 PRO B HB2  1 c 2  
ATOM   9826  H HB3  . PRO B  1 263 ? 7.209   2.772   36.621  1    30.119 ? 259 PRO B HB3  1 c 2  
ATOM   9827  H HG2  . PRO B  1 263 ? 5.631   3.522   34.37   1    30.025 ? 259 PRO B HG2  1 c 2  
ATOM   9828  H HG3  . PRO B  1 263 ? 6.904   2.567   34.36   1    29.836 ? 259 PRO B HG3  1 c 2  
ATOM   9829  H HD2  . PRO B  1 263 ? 4.5     1.564   34.423  1    29.355 ? 259 PRO B HD2  1 c 2  
ATOM   9830  H HD3  . PRO B  1 263 ? 5.711   0.782   35.1    1    29.152 ? 259 PRO B HD3  1 c 2  
ATOM   9831  N N    . PRO B  1 264 ? 4.454   5.339   37.638  1    31.208 ? 260 PRO B N    1 ? 2  
ATOM   9832  C CA   . PRO B  1 264 ? 3.708   6.567   37.432  1    31.945 ? 260 PRO B CA   1 ? 2  
ATOM   9833  C C    . PRO B  1 264 ? 4.075   7.191   36.093  1    32.531 ? 260 PRO B C    1 ? 2  
ATOM   9834  O O    . PRO B  1 264 ? 5.051   6.772   35.472  1    31.478 ? 260 PRO B O    1 ? 2  
ATOM   9835  C CB   . PRO B  1 264 ? 4.14    7.44    38.588  1    32.738 ? 260 PRO B CB   1 ? 2  
ATOM   9836  C CG   . PRO B  1 264 ? 5.563   6.967   38.869  1    32.705 ? 260 PRO B CG   1 ? 2  
ATOM   9837  C CD   . PRO B  1 264 ? 5.506   5.487   38.661  1    31.798 ? 260 PRO B CD   1 ? 2  
ATOM   9838  H HA   . PRO B  1 264 ? 2.745   6.389   37.472  1    31.881 ? 260 PRO B HA   1 c 2  
ATOM   9839  H HB2  . PRO B  1 264 ? 4.126   8.385   38.339  1    33.112 ? 260 PRO B HB2  1 c 2  
ATOM   9840  H HB3  . PRO B  1 264 ? 3.564   7.303   39.365  1    32.726 ? 260 PRO B HB3  1 c 2  
ATOM   9841  H HG2  . PRO B  1 264 ? 6.199   7.38    38.251  1    32.842 ? 260 PRO B HG2  1 c 2  
ATOM   9842  H HG3  . PRO B  1 264 ? 5.826   7.178   39.785  1    33.026 ? 260 PRO B HG3  1 c 2  
ATOM   9843  H HD2  . PRO B  1 264 ? 6.36    5.142   38.338  1    31.686 ? 260 PRO B HD2  1 c 2  
ATOM   9844  H HD3  . PRO B  1 264 ? 5.258   5.021   39.483  1    31.691 ? 260 PRO B HD3  1 c 2  
ATOM   9845  N N    . ASP B  1 265 ? 3.279   8.184   35.686  1    33.502 ? 261 ASP B N    1 ? 2  
ATOM   9846  C CA   . ASP B  1 265 ? 3.509   8.941   34.457  1    34.763 ? 261 ASP B CA   1 ? 2  
ATOM   9847  C C    . ASP B  1 265 ? 3.488   8.029   33.233  1    33.991 ? 261 ASP B C    1 ? 2  
ATOM   9848  O O    . ASP B  1 265 ? 4.213   8.27    32.27   1    34.337 ? 261 ASP B O    1 ? 2  
ATOM   9849  C CB   . ASP B  1 265 ? 4.791   9.77    34.517  1    35.827 ? 261 ASP B CB   1 ? 2  
ATOM   9850  C CG   . ASP B  1 265 ? 4.839   10.72   35.704  1    37.644 ? 261 ASP B CG   1 ? 2  
ATOM   9851  O OD1  . ASP B  1 265 ? 3.882   11.505  35.817  1    39.242 ? 261 ASP B OD1  1 ? 2  
ATOM   9852  O OD2  . ASP B  1 265 ? 5.767   10.593  36.552  1    38.649 ? 261 ASP B OD2  1 ? 2  
ATOM   9853  H H    . ASP B  1 265 ? 2.559   8.406   36.202  1    33.735 ? 261 ASP B H    1 c 2  
ATOM   9854  H HA   . ASP B  1 265 ? 2.77    9.584   34.363  1    34.902 ? 261 ASP B HA   1 c 2  
ATOM   9855  H HB2  . ASP B  1 265 ? 5.566   9.173   34.561  1    35.749 ? 261 ASP B HB2  1 c 2  
ATOM   9856  H HB3  . ASP B  1 265 ? 4.865   10.305  33.698  1    36.167 ? 261 ASP B HB3  1 c 2  
ATOM   9857  N N    . ALA B  1 266 ? 2.652   6.991   33.274  1    32.683 ? 262 ALA B N    1 ? 2  
ATOM   9858  C CA   . ALA B  1 266 ? 2.415   6.107   32.15   1    32.184 ? 262 ALA B CA   1 ? 2  
ATOM   9859  C C    . ALA B  1 266 ? 0.933   5.737   32.124  1    31.747 ? 262 ALA B C    1 ? 2  
ATOM   9860  O O    . ALA B  1 266 ? 0.581   4.568   31.956  1    30.372 ? 262 ALA B O    1 ? 2  
ATOM   9861  C CB   . ALA B  1 266 ? 3.284   4.868   32.275  1    31.993 ? 262 ALA B CB   1 ? 2  
ATOM   9862  H H    . ALA B  1 266 ? 2.195   6.829   34.049  1    32.852 ? 262 ALA B H    1 c 2  
ATOM   9863  H HA   . ALA B  1 266 ? 2.637   6.59    31.309  1    32.388 ? 262 ALA B HA   1 c 2  
ATOM   9864  H HB1  . ALA B  1 266 ? 4.22    5.127   32.312  1    32.234 ? 262 ALA B HB1  1 c 2  
ATOM   9865  H HB2  . ALA B  1 266 ? 3.052   4.386   33.087  1    31.798 ? 262 ALA B HB2  1 c 2  
ATOM   9866  H HB3  . ALA B  1 266 ? 3.143   4.289   31.507  1    31.647 ? 262 ALA B HB3  1 c 2  
ATOM   9867  N N    . THR B  1 267 ? 0.07    6.745   32.312  1    32.616 ? 263 THR B N    1 ? 2  
ATOM   9868  C CA   . THR B  1 267 ? -1.351  6.479   32.506  1    33.046 ? 263 THR B CA   1 ? 2  
ATOM   9869  C C    . THR B  1 267 ? -1.937  5.748   31.308  1    32.638 ? 263 THR B C    1 ? 2  
ATOM   9870  O O    . THR B  1 267 ? -2.805  4.908   31.533  1    32.934 ? 263 THR B O    1 ? 2  
ATOM   9871  C CB   . THR B  1 267 ? -2.12   7.755   32.833  1    34.013 ? 263 THR B CB   1 ? 2  
ATOM   9872  O OG1  . THR B  1 267 ? -1.833  8.65    31.769  1    35.047 ? 263 THR B OG1  1 ? 2  
ATOM   9873  C CG2  . THR B  1 267 ? -1.701  8.267   34.193  1    34.899 ? 263 THR B CG2  1 ? 2  
ATOM   9874  H H    . THR B  1 267 ? 0.366   7.61    32.308  1    33.05  ? 263 THR B H    1 c 2  
ATOM   9875  H HA   . THR B  1 267 ? -1.43   5.883   33.283  1    32.831 ? 263 THR B HA   1 c 2  
ATOM   9876  H HB   . THR B  1 267 ? -3.088  7.563   32.844  1    34.152 ? 263 THR B HB   1 c 2  
ATOM   9877  H HG1  . THR B  1 267 ? -0.974  8.794   31.731  0    30     ? 263 THR B HG1  1 c 2  
ATOM   9878  H HG21 . THR B  1 267 ? -2.195  9.078   34.401  1    35.196 ? 263 THR B HG21 1 c 2  
ATOM   9879  H HG22 . THR B  1 267 ? -0.749  8.461   34.19   1    34.882 ? 263 THR B HG22 1 c 2  
ATOM   9880  H HG23 . THR B  1 267 ? -1.891  7.592   34.867  1    34.527 ? 263 THR B HG23 1 c 2  
ATOM   9881  N N    . ASN B  1 268 ? -1.442  6.018   30.09   1    32.557 ? 264 ASN B N    1 ? 2  
ATOM   9882  C CA   . ASN B  1 268 ? -1.977  5.383   28.891  1    32.623 ? 264 ASN B CA   1 ? 2  
ATOM   9883  C C    . ASN B  1 268 ? -1.226  4.122   28.458  1    31.205 ? 264 ASN B C    1 ? 2  
ATOM   9884  O O    . ASN B  1 268 ? -1.504  3.604   27.374  1    31.04  ? 264 ASN B O    1 ? 2  
ATOM   9885  C CB   . ASN B  1 268 ? -2.021  6.358   27.73   1    34.324 ? 264 ASN B CB   1 ? 2  
ATOM   9886  C CG   . ASN B  1 268 ? -2.966  7.494   28.002  1    36.17  ? 264 ASN B CG   1 ? 2  
ATOM   9887  O OD1  . ASN B  1 268 ? -4.051  7.276   28.54   1    37.902 ? 264 ASN B OD1  1 ? 2  
ATOM   9888  N ND2  . ASN B  1 268 ? -2.552  8.687   27.648  1    38.071 ? 264 ASN B ND2  1 ? 2  
ATOM   9889  H H    . ASN B  1 268 ? -0.759  6.619   30.002  1    32.902 ? 264 ASN B H    1 c 2  
ATOM   9890  H HA   . ASN B  1 268 ? -2.907  5.121   29.08   1    32.595 ? 264 ASN B HA   1 c 2  
ATOM   9891  H HB2  . ASN B  1 268 ? -1.125  6.713   27.573  1    34.471 ? 264 ASN B HB2  1 c 2  
ATOM   9892  H HB3  . ASN B  1 268 ? -2.31   5.89    26.922  1    34.161 ? 264 ASN B HB3  1 c 2  
ATOM   9893  H HD21 . ASN B  1 268 ? -3.055  9.396   27.824  1    37.994 ? 264 ASN B HD21 1 c 2  
ATOM   9894  H HD22 . ASN B  1 268 ? -1.774  8.79    27.234  1    37.612 ? 264 ASN B HD22 1 c 2  
ATOM   9895  N N    . ASP B  1 269 ? -0.312  3.609   29.29   1    30.036 ? 265 ASP B N    1 ? 2  
ATOM   9896  C CA   . ASP B  1 269 ? 0.332   2.341   29.006  1    29.292 ? 265 ASP B CA   1 ? 2  
ATOM   9897  C C    . ASP B  1 269 ? -0.595  1.187   29.387  1    28.768 ? 265 ASP B C    1 ? 2  
ATOM   9898  O O    . ASP B  1 269 ? -1.419  1.323   30.297  1    29.361 ? 265 ASP B O    1 ? 2  
ATOM   9899  C CB   . ASP B  1 269 ? 1.65    2.176   29.746  1    29.257 ? 265 ASP B CB   1 ? 2  
ATOM   9900  C CG   . ASP B  1 269 ? 2.587   1.12    29.159  1    29.155 ? 265 ASP B CG   1 ? 2  
ATOM   9901  O OD1  . ASP B  1 269 ? 2.343   0.686   28.015  1    28.326 ? 265 ASP B OD1  1 ? 2  
ATOM   9902  O OD2  . ASP B  1 269 ? 3.547   0.736   29.867  1    29.108 ? 265 ASP B OD2  1 ? 2  
ATOM   9903  H H    . ASP B  1 269 ? -0.082  4.061   30.05   1    30.441 ? 265 ASP B H    1 c 2  
ATOM   9904  H HA   . ASP B  1 269 ? 0.513   2.296   28.04   1    29.294 ? 265 ASP B HA   1 c 2  
ATOM   9905  H HB2  . ASP B  1 269 ? 2.119   3.036   29.746  1    29.666 ? 265 ASP B HB2  1 c 2  
ATOM   9906  H HB3  . ASP B  1 269 ? 1.465   1.936   30.678  1    29.269 ? 265 ASP B HB3  1 c 2  
ATOM   9907  N N    . PHE B  1 270 ? -0.418  0.043   28.741  1    28.053 ? 266 PHE B N    1 ? 2  
ATOM   9908  C CA   . PHE B  1 270 ? -1.168  -1.173  29.027  1    27.789 ? 266 PHE B CA   1 ? 2  
ATOM   9909  C C    . PHE B  1 270 ? -0.386  -2.367  28.48   1    27.391 ? 266 PHE B C    1 ? 2  
ATOM   9910  O O    . PHE B  1 270 ? 0.479   -2.181  27.615  1    27.444 ? 266 PHE B O    1 ? 2  
ATOM   9911  C CB   . PHE B  1 270 ? -2.57   -1.084  28.426  1    27.773 ? 266 PHE B CB   1 ? 2  
ATOM   9912  C CG   . PHE B  1 270 ? -2.66   -0.735  26.944  1    27.868 ? 266 PHE B CG   1 ? 2  
ATOM   9913  C CD1  . PHE B  1 270 ? -2.679  -1.729  25.976  1    27.617 ? 266 PHE B CD1  1 ? 2  
ATOM   9914  C CD2  . PHE B  1 270 ? -2.765  0.588   26.532  1    28.263 ? 266 PHE B CD2  1 ? 2  
ATOM   9915  C CE1  . PHE B  1 270 ? -2.749  -1.405  24.613  1    27.747 ? 266 PHE B CE1  1 ? 2  
ATOM   9916  C CE2  . PHE B  1 270 ? -2.845  0.909   25.183  1    28.392 ? 266 PHE B CE2  1 ? 2  
ATOM   9917  C CZ   . PHE B  1 270 ? -2.853  -0.08   24.238  1    28.132 ? 266 PHE B CZ   1 ? 2  
ATOM   9918  H H    . PHE B  1 270 ? 0.205   0.016   28.073  1    28.042 ? 266 PHE B H    1 c 2  
ATOM   9919  H HA   . PHE B  1 270 ? -1.249  -1.267  30.013  1    27.719 ? 266 PHE B HA   1 c 2  
ATOM   9920  H HB2  . PHE B  1 270 ? -3.018  -1.948  28.568  1    27.569 ? 266 PHE B HB2  1 c 2  
ATOM   9921  H HB3  . PHE B  1 270 ? -3.077  -0.411  28.934  1    27.998 ? 266 PHE B HB3  1 c 2  
ATOM   9922  H HD1  . PHE B  1 270 ? -2.61   -2.631  26.238  1    27.384 ? 266 PHE B HD1  1 c 2  
ATOM   9923  H HD2  . PHE B  1 270 ? -2.762  1.277   27.177  1    28.475 ? 266 PHE B HD2  1 c 2  
ATOM   9924  H HE1  . PHE B  1 270 ? -2.757  -2.088  23.961  1    27.604 ? 266 PHE B HE1  1 c 2  
ATOM   9925  H HE2  . PHE B  1 270 ? -2.909  1.813   24.918  1    28.691 ? 266 PHE B HE2  1 c 2  
ATOM   9926  H HZ   . PHE B  1 270 ? -2.909  0.146   23.323  1    28.246 ? 266 PHE B HZ   1 c 2  
ATOM   9927  N N    . PRO B  1 271 ? -0.662  -3.612  28.93   1    27.102 ? 267 PRO B N    1 ? 2  
ATOM   9928  C CA   . PRO B  1 271 ? -0.055  -4.796  28.332  1    26.847 ? 267 PRO B CA   1 ? 2  
ATOM   9929  C C    . PRO B  1 271 ? -0.449  -4.888  26.858  1    27.374 ? 267 PRO B C    1 ? 2  
ATOM   9930  O O    . PRO B  1 271 ? -1.638  -4.79   26.552  1    27.411 ? 267 PRO B O    1 ? 2  
ATOM   9931  C CB   . PRO B  1 271 ? -0.587  -5.958  29.153  1    26.636 ? 267 PRO B CB   1 ? 2  
ATOM   9932  C CG   . PRO B  1 271 ? -1.098  -5.307  30.423  1    26.793 ? 267 PRO B CG   1 ? 2  
ATOM   9933  C CD   . PRO B  1 271 ? -1.613  -3.974  29.992  1    27.064 ? 267 PRO B CD   1 ? 2  
ATOM   9934  H HA   . PRO B  1 271 ? 0.92    -4.744  28.415  1    26.874 ? 267 PRO B HA   1 c 2  
ATOM   9935  H HB2  . PRO B  1 271 ? -1.31   -6.418  28.682  1    26.562 ? 267 PRO B HB2  1 c 2  
ATOM   9936  H HB3  . PRO B  1 271 ? 0.122   -6.6    29.35   1    26.53  ? 267 PRO B HB3  1 c 2  
ATOM   9937  H HG2  . PRO B  1 271 ? -1.813  -5.839  30.825  1    26.729 ? 267 PRO B HG2  1 c 2  
ATOM   9938  H HG3  . PRO B  1 271 ? -0.377  -5.202  31.076  1    26.829 ? 267 PRO B HG3  1 c 2  
ATOM   9939  H HD2  . PRO B  1 271 ? -2.522  -4.036  29.641  1    27.075 ? 267 PRO B HD2  1 c 2  
ATOM   9940  H HD3  . PRO B  1 271 ? -1.589  -3.327  30.723  1    27.235 ? 267 PRO B HD3  1 c 2  
ATOM   9941  N N    . ILE B  1 272 ? 0.539   -4.988  25.955  1    27.571 ? 268 ILE B N    1 ? 2  
ATOM   9942  C CA   . ILE B  1 272 ? 0.272   -5.017  24.521  1    27.707 ? 268 ILE B CA   1 ? 2  
ATOM   9943  C C    . ILE B  1 272 ? 0.502   -6.417  23.95   1    27.52  ? 268 ILE B C    1 ? 2  
ATOM   9944  O O    . ILE B  1 272 ? -0.004  -6.729  22.864  1    28.039 ? 268 ILE B O    1 ? 2  
ATOM   9945  C CB   . ILE B  1 272 ? 1.109   -3.976  23.763  1    28.212 ? 268 ILE B CB   1 ? 2  
ATOM   9946  C CG1  . ILE B  1 272 ? 0.431   -3.642  22.401  1    28.643 ? 268 ILE B CG1  1 ? 2  
ATOM   9947  C CG2  . ILE B  1 272 ? 2.583   -4.408  23.631  1    28.064 ? 268 ILE B CG2  1 ? 2  
ATOM   9948  C CD1  . ILE B  1 272 ? 0.696   -2.222  21.941  1    29.401 ? 268 ILE B CD1  1 ? 2  
ATOM   9949  H H    . ILE B  1 272 ? 1.405   -5.026  26.243  1    27.551 ? 268 ILE B H    1 c 2  
ATOM   9950  H HA   . ILE B  1 272 ? -0.669  -4.793  24.388  1    27.781 ? 268 ILE B HA   1 c 2  
ATOM   9951  H HB   . ILE B  1 272 ? 1.096   -3.156  24.297  1    28.348 ? 268 ILE B HB   1 c 2  
ATOM   9952  H HG12 . ILE B  1 272 ? 0.763   -4.264  21.721  1    28.618 ? 268 ILE B HG12 1 c 2  
ATOM   9953  H HG13 . ILE B  1 272 ? -0.536  -3.773  22.484  1    28.618 ? 268 ILE B HG13 1 c 2  
ATOM   9954  H HG21 . ILE B  1 272 ? 3.087   -3.71   23.179  1    28.326 ? 268 ILE B HG21 1 c 2  
ATOM   9955  H HG22 . ILE B  1 272 ? 2.641   -5.23   23.116  1    27.992 ? 268 ILE B HG22 1 c 2  
ATOM   9956  H HG23 . ILE B  1 272 ? 2.961   -4.554  24.514  1    28.048 ? 268 ILE B HG23 1 c 2  
ATOM   9957  H HD11 . ILE B  1 272 ? 0.331   -1.593  22.591  1    29.378 ? 268 ILE B HD11 1 c 2  
ATOM   9958  H HD12 . ILE B  1 272 ? 0.273   -2.073  21.074  1    29.395 ? 268 ILE B HD12 1 c 2  
ATOM   9959  H HD13 . ILE B  1 272 ? 1.658   -2.082  21.86   1    29.375 ? 268 ILE B HD13 1 c 2  
ATOM   9960  N N    . ALA B  1 273 ? 1.3     -7.251  24.633  1    27.27  ? 269 ALA B N    1 ? 2  
ATOM   9961  C CA   . ALA B  1 273 ? 1.561   -8.588  24.136  1    27.442 ? 269 ALA B CA   1 ? 2  
ATOM   9962  C C    . ALA B  1 273 ? 1.957   -9.52   25.271  1    27.626 ? 269 ALA B C    1 ? 2  
ATOM   9963  O O    . ALA B  1 273 ? 2.535   -9.099  26.266  1    27.567 ? 269 ALA B O    1 ? 2  
ATOM   9964  C CB   . ALA B  1 273 ? 2.646   -8.572  23.089  1    27.64  ? 269 ALA B CB   1 ? 2  
ATOM   9965  H H    . ALA B  1 273 ? 1.692   -6.982  25.413  1    27.385 ? 269 ALA B H    1 c 2  
ATOM   9966  H HA   . ALA B  1 273 ? 0.721   -8.935  23.729  1    27.521 ? 269 ALA B HA   1 c 2  
ATOM   9967  H HB1  . ALA B  1 273 ? 2.388   -7.983  22.361  1    27.81  ? 269 ALA B HB1  1 c 2  
ATOM   9968  H HB2  . ALA B  1 273 ? 3.475   -8.25   23.483  1    27.713 ? 269 ALA B HB2  1 c 2  
ATOM   9969  H HB3  . ALA B  1 273 ? 2.782   -9.47   22.745  1    27.587 ? 269 ALA B HB3  1 c 2  
ATOM   9970  N N    . VAL B  1 274 ? 1.645   -10.807 25.075  1    27.534 ? 270 VAL B N    1 ? 2  
ATOM   9971  C CA   . VAL B  1 274 ? 2.097   -11.859 25.965  1    27.641 ? 270 VAL B CA   1 ? 2  
ATOM   9972  C C    . VAL B  1 274 ? 2.482   -13.057 25.1    1    27.779 ? 270 VAL B C    1 ? 2  
ATOM   9973  O O    . VAL B  1 274 ? 1.731   -13.448 24.211  1    28     ? 270 VAL B O    1 ? 2  
ATOM   9974  C CB   . VAL B  1 274 ? 1.069   -12.224 27.062  1    27.495 ? 270 VAL B CB   1 ? 2  
ATOM   9975  C CG1  . VAL B  1 274 ? -0.215  -12.812 26.499  1    27.577 ? 270 VAL B CG1  1 ? 2  
ATOM   9976  C CG2  . VAL B  1 274 ? 1.671   -13.182 28.094  1    27.696 ? 270 VAL B CG2  1 ? 2  
ATOM   9977  H H    . VAL B  1 274 ? 1.127   -11.035 24.356  1    27.577 ? 270 VAL B H    1 c 2  
ATOM   9978  H HA   . VAL B  1 274 ? 2.902   -11.541 26.41   1    27.665 ? 270 VAL B HA   1 c 2  
ATOM   9979  H HB   . VAL B  1 274 ? 0.835   -11.388 27.53   1    27.598 ? 270 VAL B HB   1 c 2  
ATOM   9980  H HG11 . VAL B  1 274 ? -0.025  -13.666 26.076  1    27.544 ? 270 VAL B HG11 1 c 2  
ATOM   9981  H HG12 . VAL B  1 274 ? -0.591  -12.203 25.843  1    27.586 ? 270 VAL B HG12 1 c 2  
ATOM   9982  H HG13 . VAL B  1 274 ? -0.853  -12.946 27.22   1    27.522 ? 270 VAL B HG13 1 c 2  
ATOM   9983  H HG21 . VAL B  1 274 ? 1.01    -13.376 28.78   1    27.595 ? 270 VAL B HG21 1 c 2  
ATOM   9984  H HG22 . VAL B  1 274 ? 2.45    -12.771 28.503  1    27.673 ? 270 VAL B HG22 1 c 2  
ATOM   9985  H HG23 . VAL B  1 274 ? 1.934   -14.009 27.657  1    27.633 ? 270 VAL B HG23 1 c 2  
ATOM   9986  N N    . GLN B  1 275 ? 3.672   -13.6   25.347  1    28.331 ? 271 GLN B N    1 ? 2  
ATOM   9987  C CA   . GLN B  1 275 ? 4.162   -14.778 24.649  1    28.758 ? 271 GLN B CA   1 ? 2  
ATOM   9988  C C    . GLN B  1 275 ? 4.713   -15.732 25.693  1    28.176 ? 271 GLN B C    1 ? 2  
ATOM   9989  O O    . GLN B  1 275 ? 5.145   -15.276 26.745  1    27.972 ? 271 GLN B O    1 ? 2  
ATOM   9990  C CB   . GLN B  1 275 ? 5.242   -14.377 23.633  1    29.769 ? 271 GLN B CB   1 ? 2  
ATOM   9991  C CG   . GLN B  1 275 ? 4.781   -13.347 22.607  1    30.331 ? 271 GLN B CG   1 ? 2  
ATOM   9992  C CD   . GLN B  1 275 ? 3.715   -13.869 21.674  1    30.826 ? 271 GLN B CD   1 ? 2  
ATOM   9993  O OE1  . GLN B  1 275 ? 3.547   -15.085 21.502  1    31.551 ? 271 GLN B OE1  1 ? 2  
ATOM   9994  N NE2  . GLN B  1 275 ? 2.968   -12.962 21.052  1    30.988 ? 271 GLN B NE2  1 ? 2  
ATOM   9995  H H    . GLN B  1 275 ? 4.208   -13.217 25.98   1    28.298 ? 271 GLN B H    1 c 2  
ATOM   9996  H HA   . GLN B  1 275 ? 3.405   -15.215 24.182  1    28.699 ? 271 GLN B HA   1 c 2  
ATOM   9997  H HB2  . GLN B  1 275 ? 6.01    -14.015 24.122  1    29.765 ? 271 GLN B HB2  1 c 2  
ATOM   9998  H HB3  . GLN B  1 275 ? 5.545   -15.181 23.162  1    29.873 ? 271 GLN B HB3  1 c 2  
ATOM   9999  H HG2  . GLN B  1 275 ? 4.435   -12.557 23.073  1    30.233 ? 271 GLN B HG2  1 c 2  
ATOM   10000 H HG3  . GLN B  1 275 ? 5.551   -13.062 22.071  1    30.469 ? 271 GLN B HG3  1 c 2  
ATOM   10001 H HE21 . GLN B  1 275 ? 2.32    -13.222 20.505  1    30.962 ? 271 GLN B HE21 1 c 2  
ATOM   10002 H HE22 . GLN B  1 275 ? 3.116   -12.097 21.183  1    30.959 ? 271 GLN B HE22 1 c 2  
ATOM   10003 N N    . VAL B  1 276 ? 4.717   -17.039 25.389  1    27.684 ? 272 VAL B N    1 ? 2  
ATOM   10004 C CA   . VAL B  1 276 ? 5.207   -18.029 26.342  1    27.94  ? 272 VAL B CA   1 ? 2  
ATOM   10005 C C    . VAL B  1 276 ? 6.123   -19.049 25.649  1    28.24  ? 272 VAL B C    1 ? 2  
ATOM   10006 O O    . VAL B  1 276 ? 5.772   -19.559 24.596  1    28.865 ? 272 VAL B O    1 ? 2  
ATOM   10007 C CB   . VAL B  1 276 ? 4.03    -18.726 27.049  1    27.654 ? 272 VAL B CB   1 ? 2  
ATOM   10008 C CG1  . VAL B  1 276 ? 4.513   -19.876 27.927  1    27.566 ? 272 VAL B CG1  1 ? 2  
ATOM   10009 C CG2  . VAL B  1 276 ? 3.173   -17.753 27.86   1    27.655 ? 272 VAL B CG2  1 ? 2  
ATOM   10010 H H    . VAL B  1 276 ? 4.41    -17.319 24.575  1    27.926 ? 272 VAL B H    1 c 2  
ATOM   10011 H HA   . VAL B  1 276 ? 5.731   -17.562 27.018  1    27.876 ? 272 VAL B HA   1 c 2  
ATOM   10012 H HB   . VAL B  1 276 ? 3.457   -19.11  26.344  1    27.707 ? 272 VAL B HB   1 c 2  
ATOM   10013 H HG11 . VAL B  1 276 ? 5.16    -19.542 28.572  1    27.643 ? 272 VAL B HG11 1 c 2  
ATOM   10014 H HG12 . VAL B  1 276 ? 4.929   -20.558 27.375  1    27.775 ? 272 VAL B HG12 1 c 2  
ATOM   10015 H HG13 . VAL B  1 276 ? 3.757   -20.262 28.399  1    27.593 ? 272 VAL B HG13 1 c 2  
ATOM   10016 H HG21 . VAL B  1 276 ? 2.468   -18.243 28.316  1    27.585 ? 272 VAL B HG21 1 c 2  
ATOM   10017 H HG22 . VAL B  1 276 ? 2.775   -17.095 27.265  1    27.56  ? 272 VAL B HG22 1 c 2  
ATOM   10018 H HG23 . VAL B  1 276 ? 3.729   -17.301 28.516  1    27.598 ? 272 VAL B HG23 1 c 2  
ATOM   10019 N N    . SER B  1 277 ? 7.29    -19.331 26.256  1    28.468 ? 273 SER B N    1 ? 2  
ATOM   10020 C CA   . SER B  1 277 ? 8.099   -20.496 25.921  1    28.516 ? 273 SER B CA   1 ? 2  
ATOM   10021 C C    . SER B  1 277 ? 7.547   -21.718 26.643  1    28.669 ? 273 SER B C    1 ? 2  
ATOM   10022 O O    . SER B  1 277 ? 7.741   -21.822 27.85   1    28.363 ? 273 SER B O    1 ? 2  
ATOM   10023 C CB   . SER B  1 277 ? 9.545   -20.319 26.309  1    28.685 ? 273 SER B CB   1 ? 2  
ATOM   10024 O OG   . SER B  1 277 ? 10.249  -21.552 26.227  1    29.085 ? 273 SER B OG   1 ? 2  
ATOM   10025 H H    . SER B  1 277 ? 7.592   -18.768 26.909  1    28.356 ? 273 SER B H    1 c 2  
ATOM   10026 H HA   . SER B  1 277 ? 8.048   -20.65  24.945  1    28.777 ? 273 SER B HA   1 c 2  
ATOM   10027 H HB2  . SER B  1 277 ? 9.96    -19.667 25.717  1    28.816 ? 273 SER B HB2  1 c 2  
ATOM   10028 H HB3  . SER B  1 277 ? 9.595   -19.977 27.222  1    28.644 ? 273 SER B HB3  1 c 2  
ATOM   10029 H HG   . SER B  1 277 ? 11.053  -21.423 26.45   0    30     ? 273 SER B HG   1 c 2  
ATOM   10030 N N    . GLU B  1 278 ? 6.922   -22.634 25.896  1    28.95  ? 274 GLU B N    1 ? 2  
ATOM   10031 C CA   . GLU B  1 278 ? 6.46    -23.889 26.459  1    29.769 ? 274 GLU B CA   1 ? 2  
ATOM   10032 C C    . GLU B  1 278 ? 7.649   -24.706 26.956  1    29.953 ? 274 GLU B C    1 ? 2  
ATOM   10033 O O    . GLU B  1 278 ? 7.579   -25.266 28.038  1    29.556 ? 274 GLU B O    1 ? 2  
ATOM   10034 C CB   . GLU B  1 278 ? 5.623   -24.66  25.443  1    30.153 ? 274 GLU B CB   1 ? 2  
ATOM   10035 C CG   . GLU B  1 278 ? 4.242   -24.061 25.258  1    30.032 ? 274 GLU B CG   1 ? 2  
ATOM   10036 C CD   . GLU B  1 278 ? 3.298   -24.931 24.451  1    30.67  ? 274 GLU B CD   1 ? 2  
ATOM   10037 O OE1  . GLU B  1 278 ? 3.734   -25.999 24.012  1    31.763 ? 274 GLU B OE1  1 ? 2  
ATOM   10038 O OE2  . GLU B  1 278 ? 2.135   -24.548 24.252  1    31.064 ? 274 GLU B OE2  1 ? 2  
ATOM   10039 H H    . GLU B  1 278 ? 6.778   -22.469 25.009  1    29.092 ? 274 GLU B H    1 c 2  
ATOM   10040 H HA   . GLU B  1 278 ? 5.883   -23.68  27.237  1    29.492 ? 274 GLU B HA   1 c 2  
ATOM   10041 H HB2  . GLU B  1 278 ? 6.093   -24.667 24.583  1    30.254 ? 274 GLU B HB2  1 c 2  
ATOM   10042 H HB3  . GLU B  1 278 ? 5.537   -25.589 25.745  1    30.297 ? 274 GLU B HB3  1 c 2  
ATOM   10043 H HG2  . GLU B  1 278 ? 3.843   -23.904 26.139  1    29.985 ? 274 GLU B HG2  1 c 2  
ATOM   10044 H HG3  . GLU B  1 278 ? 4.327   -23.194 24.81   1    30.102 ? 274 GLU B HG3  1 c 2  
ATOM   10045 N N    . LYS B  1 279 ? 8.746   -24.734 26.186  1    30.366 ? 275 LYS B N    1 ? 2  
ATOM   10046 C CA   . LYS B  1 279 ? 9.916   -25.532 26.544  1    31.019 ? 275 LYS B CA   1 ? 2  
ATOM   10047 C C    . LYS B  1 279 ? 10.446  -25.155 27.93   1    30.433 ? 275 LYS B C    1 ? 2  
ATOM   10048 O O    . LYS B  1 279 ? 10.711  -26.052 28.75   1    30.601 ? 275 LYS B O    1 ? 2  
ATOM   10049 C CB   . LYS B  1 279 ? 11.075  -25.397 25.548  1    32.2   ? 275 LYS B CB   1 ? 2  
ATOM   10050 C CG   . LYS B  1 279 ? 12.293  -26.262 25.85   1    33.786 ? 275 LYS B CG   1 ? 2  
ATOM   10051 C CD   . LYS B  1 279 ? 13.228  -26.26  24.647  1    36.22  ? 275 LYS B CD   1 ? 2  
ATOM   10052 C CE   . LYS B  1 279 ? 14.555  -26.966 24.827  1    38.248 ? 275 LYS B CE   1 ? 2  
ATOM   10053 N NZ   . LYS B  1 279 ? 14.493  -28.408 24.53   1    40.055 ? 275 LYS B NZ   1 ? 2  
ATOM   10054 H H    . LYS B  1 279 ? 8.766   -24.246 25.414  1    30.354 ? 275 LYS B H    1 c 2  
ATOM   10055 H HA   . LYS B  1 279 ? 9.639   -26.483 26.567  1    31.177 ? 275 LYS B HA   1 c 2  
ATOM   10056 H HB2  . LYS B  1 279 ? 10.746  -25.626 24.652  1    32.326 ? 275 LYS B HB2  1 c 2  
ATOM   10057 H HB3  . LYS B  1 279 ? 11.36   -24.459 25.528  1    32.117 ? 275 LYS B HB3  1 c 2  
ATOM   10058 H HG2  . LYS B  1 279 ? 12.763  -25.904 26.634  1    33.916 ? 275 LYS B HG2  1 c 2  
ATOM   10059 H HG3  . LYS B  1 279 ? 12.002  -27.179 26.044  1    34.088 ? 275 LYS B HG3  1 c 2  
ATOM   10060 H HD2  . LYS B  1 279 ? 12.756  -26.674 23.892  1    36.076 ? 275 LYS B HD2  1 c 2  
ATOM   10061 H HD3  . LYS B  1 279 ? 13.403  -25.327 24.398  1    35.873 ? 275 LYS B HD3  1 c 2  
ATOM   10062 H HE2  . LYS B  1 279 ? 15.217  -26.554 24.242  1    38.347 ? 275 LYS B HE2  1 c 2  
ATOM   10063 H HE3  . LYS B  1 279 ? 14.856  -26.849 25.746  1    38.168 ? 275 LYS B HE3  1 c 2  
ATOM   10064 H HZ1  . LYS B  1 279 ? 14.251  -28.532 23.666  1    39.653 ? 275 LYS B HZ1  1 c 2  
ATOM   10065 H HZ2  . LYS B  1 279 ? 13.885  -28.806 25.071  1    39.473 ? 275 LYS B HZ2  1 c 2  
ATOM   10066 H HZ3  . LYS B  1 279 ? 15.306  -28.784 24.668  1    39.951 ? 275 LYS B HZ3  1 c 2  
ATOM   10067 N N    . TYR B  1 280 ? 10.613  -23.847 28.186  1    29.719 ? 276 TYR B N    1 ? 2  
ATOM   10068 C CA   . TYR B  1 280 ? 11.27   -23.377 29.403  1    29.533 ? 276 TYR B CA   1 ? 2  
ATOM   10069 C C    . TYR B  1 280 ? 10.287  -22.914 30.477  1    28.731 ? 276 TYR B C    1 ? 2  
ATOM   10070 O O    . TYR B  1 280 ? 10.701  -22.679 31.617  1    28.305 ? 276 TYR B O    1 ? 2  
ATOM   10071 C CB   . TYR B  1 280 ? 12.268  -22.274 29.048  1    29.966 ? 276 TYR B CB   1 ? 2  
ATOM   10072 C CG   . TYR B  1 280 ? 13.375  -22.804 28.141  1    30.976 ? 276 TYR B CG   1 ? 2  
ATOM   10073 C CD1  . TYR B  1 280 ? 14.186  -23.866 28.553  1    31.366 ? 276 TYR B CD1  1 ? 2  
ATOM   10074 C CD2  . TYR B  1 280 ? 13.525  -22.331 26.843  1    31.071 ? 276 TYR B CD2  1 ? 2  
ATOM   10075 C CE1  . TYR B  1 280 ? 15.141  -24.409 27.712  1    32.118 ? 276 TYR B CE1  1 ? 2  
ATOM   10076 C CE2  . TYR B  1 280 ? 14.49   -22.858 25.999  1    31.782 ? 276 TYR B CE2  1 ? 2  
ATOM   10077 C CZ   . TYR B  1 280 ? 15.293  -23.899 26.437  1    32.185 ? 276 TYR B CZ   1 ? 2  
ATOM   10078 O OH   . TYR B  1 280 ? 16.242  -24.445 25.621  1    33.573 ? 276 TYR B OH   1 ? 2  
ATOM   10079 H H    . TYR B  1 280 ? 10.318  -23.23  27.58   1    29.64  ? 276 TYR B H    1 c 2  
ATOM   10080 H HA   . TYR B  1 280 ? 11.785  -24.137 29.78   1    29.904 ? 276 TYR B HA   1 c 2  
ATOM   10081 H HB2  . TYR B  1 280 ? 11.791  -21.546 28.591  1    29.82  ? 276 TYR B HB2  1 c 2  
ATOM   10082 H HB3  . TYR B  1 280 ? 12.664  -21.922 29.876  1    30.043 ? 276 TYR B HB3  1 c 2  
ATOM   10083 H HD1  . TYR B  1 280 ? 14.077  -24.223 29.419  1    31.426 ? 276 TYR B HD1  1 c 2  
ATOM   10084 H HD2  . TYR B  1 280 ? 12.975  -21.628 26.537  1    30.882 ? 276 TYR B HD2  1 c 2  
ATOM   10085 H HE1  . TYR B  1 280 ? 15.693  -25.112 28.01   1    32.354 ? 276 TYR B HE1  1 c 2  
ATOM   10086 H HE2  . TYR B  1 280 ? 14.594  -22.516 25.127  1    31.776 ? 276 TYR B HE2  1 c 2  
ATOM   10087 H HH   . TYR B  1 280 ? 16.649  -25.072 26.032  0    30     ? 276 TYR B HH   1 c 2  
ATOM   10088 N N    . GLY B  1 281 ? 9.009   -22.779 30.107  1    28.066 ? 277 GLY B N    1 ? 2  
ATOM   10089 C CA   . GLY B  1 281 ? 7.981   -22.318 31.036  1    27.76  ? 277 GLY B CA   1 ? 2  
ATOM   10090 C C    . GLY B  1 281 ? 8.24    -20.879 31.476  1    27.437 ? 277 GLY B C    1 ? 2  
ATOM   10091 O O    . GLY B  1 281 ? 8.352   -20.602 32.676  1    27.264 ? 277 GLY B O    1 ? 2  
ATOM   10092 H H    . GLY B  1 281 ? 8.765   -22.978 29.249  1    28.176 ? 277 GLY B H    1 c 2  
ATOM   10093 H HA2  . GLY B  1 281 ? 7.099   -22.376 30.597  1    27.608 ? 277 GLY B HA2  1 c 2  
ATOM   10094 H HA3  . GLY B  1 281 ? 7.969   -22.909 31.825  1    27.829 ? 277 GLY B HA3  1 c 2  
ATOM   10095 N N    . ILE B  1 282 ? 8.383   -19.98  30.492  1    27.349 ? 278 ILE B N    1 ? 2  
ATOM   10096 C CA   . ILE B  1 282 ? 8.652   -18.567 30.73   1    27.434 ? 278 ILE B CA   1 ? 2  
ATOM   10097 C C    . ILE B  1 282 ? 7.597   -17.723 30.023  1    26.853 ? 278 ILE B C    1 ? 2  
ATOM   10098 O O    . ILE B  1 282 ? 7.362   -17.934 28.844  1    26.905 ? 278 ILE B O    1 ? 2  
ATOM   10099 C CB   . ILE B  1 282 ? 10.062  -18.187 30.21   1    27.646 ? 278 ILE B CB   1 ? 2  
ATOM   10100 C CG1  . ILE B  1 282 ? 11.176  -19.021 30.851  1    28.041 ? 278 ILE B CG1  1 ? 2  
ATOM   10101 C CG2  . ILE B  1 282 ? 10.313  -16.681 30.369  1    27.86  ? 278 ILE B CG2  1 ? 2  
ATOM   10102 C CD1  . ILE B  1 282 ? 11.386  -18.762 32.344  1    28.434 ? 278 ILE B CD1  1 ? 2  
ATOM   10103 H H    . ILE B  1 282 ? 8.306   -20.264 29.627  1    27.42  ? 278 ILE B H    1 c 2  
ATOM   10104 H HA   . ILE B  1 282 ? 8.612   -18.392 31.689  1    27.326 ? 278 ILE B HA   1 c 2  
ATOM   10105 H HB   . ILE B  1 282 ? 10.075  -18.383 29.251  1    27.75  ? 278 ILE B HB   1 c 2  
ATOM   10106 H HG12 . ILE B  1 282 ? 10.971  -19.97  30.724  1    28.16  ? 278 ILE B HG12 1 c 2  
ATOM   10107 H HG13 . ILE B  1 282 ? 12.014  -18.834 30.381  1    28.35  ? 278 ILE B HG13 1 c 2  
ATOM   10108 H HG21 . ILE B  1 282 ? 11.225  -16.474 30.102  1    28.032 ? 278 ILE B HG21 1 c 2  
ATOM   10109 H HG22 . ILE B  1 282 ? 10.184  -16.424 31.297  1    27.771 ? 278 ILE B HG22 1 c 2  
ATOM   10110 H HG23 . ILE B  1 282 ? 9.695   -16.184 29.808  1    27.661 ? 278 ILE B HG23 1 c 2  
ATOM   10111 H HD11 . ILE B  1 282 ? 11.638  -17.83  32.487  1    28.337 ? 278 ILE B HD11 1 c 2  
ATOM   10112 H HD12 . ILE B  1 282 ? 12.098  -19.342 32.674  1    28.562 ? 278 ILE B HD12 1 c 2  
ATOM   10113 H HD13 . ILE B  1 282 ? 10.563  -18.954 32.83   1    28.177 ? 278 ILE B HD13 1 c 2  
ATOM   10114 N N    . ILE B  1 283 ? 7.039   -16.737 30.736  1    26.94  ? 279 ILE B N    1 ? 2  
ATOM   10115 C CA   . ILE B  1 283 ? 6.064   -15.789 30.232  1    26.675 ? 279 ILE B CA   1 ? 2  
ATOM   10116 C C    . ILE B  1 283 ? 6.794   -14.486 29.933  1    26.966 ? 279 ILE B C    1 ? 2  
ATOM   10117 O O    . ILE B  1 283 ? 7.455   -13.967 30.809  1    26.474 ? 279 ILE B O    1 ? 2  
ATOM   10118 C CB   . ILE B  1 283 ? 4.926   -15.542 31.248  1    26.933 ? 279 ILE B CB   1 ? 2  
ATOM   10119 C CG1  . ILE B  1 283 ? 4.145   -16.824 31.545  1    26.657 ? 279 ILE B CG1  1 ? 2  
ATOM   10120 C CG2  . ILE B  1 283 ? 3.989   -14.422 30.778  1    26.771 ? 279 ILE B CG2  1 ? 2  
ATOM   10121 C CD1  . ILE B  1 283 ? 3.252   -16.742 32.773  1    26.53  ? 279 ILE B CD1  1 ? 2  
ATOM   10122 H H    . ILE B  1 283 ? 7.291   -16.654 31.61   1    26.916 ? 279 ILE B H    1 c 2  
ATOM   10123 H HA   . ILE B  1 283 ? 5.678   -16.139 29.406  1    26.772 ? 279 ILE B HA   1 c 2  
ATOM   10124 H HB   . ILE B  1 283 ? 5.338   -15.251 32.082  1    26.874 ? 279 ILE B HB   1 c 2  
ATOM   10125 H HG12 . ILE B  1 283 ? 3.589   -17.04  30.769  1    26.655 ? 279 ILE B HG12 1 c 2  
ATOM   10126 H HG13 . ILE B  1 283 ? 4.78    -17.558 31.669  1    26.793 ? 279 ILE B HG13 1 c 2  
ATOM   10127 H HG21 . ILE B  1 283 ? 3.273   -14.303 31.423  1    26.749 ? 279 ILE B HG21 1 c 2  
ATOM   10128 H HG22 . ILE B  1 283 ? 3.609   -14.656 29.915  1    26.749 ? 279 ILE B HG22 1 c 2  
ATOM   10129 H HG23 . ILE B  1 283 ? 4.486   -13.591 30.696  1    26.844 ? 279 ILE B HG23 1 c 2  
ATOM   10130 H HD11 . ILE B  1 283 ? 3.796   -16.534 33.556  1    26.633 ? 279 ILE B HD11 1 c 2  
ATOM   10131 H HD12 . ILE B  1 283 ? 2.804   -17.597 32.909  1    26.588 ? 279 ILE B HD12 1 c 2  
ATOM   10132 H HD13 . ILE B  1 283 ? 2.583   -16.044 32.649  1    26.511 ? 279 ILE B HD13 1 c 2  
ATOM   10133 N N    . TYR B  1 284 ? 6.615   -13.966 28.716  1    26.917 ? 280 TYR B N    1 ? 2  
ATOM   10134 C CA   . TYR B  1 284 ? 7.118   -12.662 28.331  1    27.383 ? 280 TYR B CA   1 ? 2  
ATOM   10135 C C    . TYR B  1 284 ? 5.913   -11.751 28.171  1    27.178 ? 280 TYR B C    1 ? 2  
ATOM   10136 O O    . TYR B  1 284 ? 5.107   -12.012 27.288  1    27.279 ? 280 TYR B O    1 ? 2  
ATOM   10137 C CB   . TYR B  1 284 ? 7.851   -12.735 26.985  1    27.678 ? 280 TYR B CB   1 ? 2  
ATOM   10138 C CG   . TYR B  1 284 ? 9.023   -13.709 26.956  1    27.872 ? 280 TYR B CG   1 ? 2  
ATOM   10139 C CD1  . TYR B  1 284 ? 8.828   -15.06  26.694  1    28.306 ? 280 TYR B CD1  1 ? 2  
ATOM   10140 C CD2  . TYR B  1 284 ? 10.321  -13.268 27.169  1    28.243 ? 280 TYR B CD2  1 ? 2  
ATOM   10141 C CE1  . TYR B  1 284 ? 9.889   -15.952 26.692  1    28.66  ? 280 TYR B CE1  1 ? 2  
ATOM   10142 C CE2  . TYR B  1 284 ? 11.399  -14.146 27.142  1    28.637 ? 280 TYR B CE2  1 ? 2  
ATOM   10143 C CZ   . TYR B  1 284 ? 11.187  -15.489 26.887  1    28.781 ? 280 TYR B CZ   1 ? 2  
ATOM   10144 O OH   . TYR B  1 284 ? 12.232  -16.376 26.885  1    29.372 ? 280 TYR B OH   1 ? 2  
ATOM   10145 H H    . TYR B  1 284 ? 6.155   -14.453 28.094  1    26.953 ? 280 TYR B H    1 c 2  
ATOM   10146 H HA   . TYR B  1 284 ? 7.727   -12.307 29.031  1    27.425 ? 280 TYR B HA   1 c 2  
ATOM   10147 H HB2  . TYR B  1 284 ? 7.206   -12.998 26.292  1    27.566 ? 280 TYR B HB2  1 c 2  
ATOM   10148 H HB3  . TYR B  1 284 ? 8.181   -11.836 26.762  1    27.759 ? 280 TYR B HB3  1 c 2  
ATOM   10149 H HD1  . TYR B  1 284 ? 7.953   -15.384 26.555  1    28.082 ? 280 TYR B HD1  1 c 2  
ATOM   10150 H HD2  . TYR B  1 284 ? 10.477  -12.352 27.335  1    28.333 ? 280 TYR B HD2  1 c 2  
ATOM   10151 H HE1  . TYR B  1 284 ? 9.738   -16.865 26.517  1    28.603 ? 280 TYR B HE1  1 c 2  
ATOM   10152 H HE2  . TYR B  1 284 ? 12.272  -13.828 27.295  1    28.864 ? 280 TYR B HE2  1 c 2  
ATOM   10153 H HH   . TYR B  1 284 ? 11.938  -17.171 26.757  0    30     ? 280 TYR B HH   1 c 2  
ATOM   10154 N N    . LEU B  1 285 ? 5.818   -10.702 28.994  1    27.475 ? 281 LEU B N    1 ? 2  
ATOM   10155 C CA   . LEU B  1 285 ? 4.721   -9.745  28.899  1    27.636 ? 281 LEU B CA   1 ? 2  
ATOM   10156 C C    . LEU B  1 285 ? 5.298   -8.365  28.6    1    28.009 ? 281 LEU B C    1 ? 2  
ATOM   10157 O O    . LEU B  1 285 ? 6.133   -7.863  29.363  1    28.215 ? 281 LEU B O    1 ? 2  
ATOM   10158 C CB   . LEU B  1 285 ? 3.872   -9.717  30.17   1    27.78  ? 281 LEU B CB   1 ? 2  
ATOM   10159 C CG   . LEU B  1 285 ? 2.672   -8.761  30.115  1    28.306 ? 281 LEU B CG   1 ? 2  
ATOM   10160 C CD1  . LEU B  1 285 ? 1.509   -9.46   30.767  1    28.393 ? 281 LEU B CD1  1 ? 2  
ATOM   10161 C CD2  . LEU B  1 285 ? 2.975   -7.385  30.726  1    28.564 ? 281 LEU B CD2  1 ? 2  
ATOM   10162 H H    . LEU B  1 285 ? 6.455   -10.577 29.637  1    27.552 ? 281 LEU B H    1 c 2  
ATOM   10163 H HA   . LEU B  1 285 ? 4.144   -10.011 28.141  1    27.584 ? 281 LEU B HA   1 c 2  
ATOM   10164 H HB2  . LEU B  1 285 ? 3.545   -10.629 30.343  1    27.747 ? 281 LEU B HB2  1 c 2  
ATOM   10165 H HB3  . LEU B  1 285 ? 4.45    -9.451  30.923  1    27.938 ? 281 LEU B HB3  1 c 2  
ATOM   10166 H HG   . LEU B  1 285 ? 2.439   -8.62   29.161  1    28.249 ? 281 LEU B HG   1 c 2  
ATOM   10167 H HD11 . LEU B  1 285 ? 1.299   -10.272 30.276  1    28.229 ? 281 LEU B HD11 1 c 2  
ATOM   10168 H HD12 . LEU B  1 285 ? 0.735   -8.873  30.766  1    28.379 ? 281 LEU B HD12 1 c 2  
ATOM   10169 H HD13 . LEU B  1 285 ? 1.74    -9.687  31.684  1    28.345 ? 281 LEU B HD13 1 c 2  
ATOM   10170 H HD21 . LEU B  1 285 ? 3.695   -6.959  30.232  1    28.656 ? 281 LEU B HD21 1 c 2  
ATOM   10171 H HD22 . LEU B  1 285 ? 3.241   -7.494  31.654  1    28.585 ? 281 LEU B HD22 1 c 2  
ATOM   10172 H HD23 . LEU B  1 285 ? 2.18    -6.828  30.681  1    28.593 ? 281 LEU B HD23 1 c 2  
ATOM   10173 N N    . LEU B  1 286 ? 4.844   -7.758  27.494  1    27.691 ? 282 LEU B N    1 ? 2  
ATOM   10174 C CA   . LEU B  1 286 ? 5.356   -6.479  27.021  1    28.079 ? 282 LEU B CA   1 ? 2  
ATOM   10175 C C    . LEU B  1 286 ? 4.245   -5.437  27.096  1    27.729 ? 282 LEU B C    1 ? 2  
ATOM   10176 O O    . LEU B  1 286 ? 3.11    -5.772  26.791  1    27.611 ? 282 LEU B O    1 ? 2  
ATOM   10177 C CB   . LEU B  1 286 ? 5.829   -6.714  25.585  1    28.524 ? 282 LEU B CB   1 ? 2  
ATOM   10178 C CG   . LEU B  1 286 ? 6.4     -5.508  24.843  1    29.083 ? 282 LEU B CG   1 ? 2  
ATOM   10179 C CD1  . LEU B  1 286 ? 7.616   -4.851  25.522  1    29.731 ? 282 LEU B CD1  1 ? 2  
ATOM   10180 C CD2  . LEU B  1 286 ? 6.672   -5.955  23.403  1    29.611 ? 282 LEU B CD2  1 ? 2  
ATOM   10181 H H    . LEU B  1 286 ? 4.181   -8.162  27.012  1    27.701 ? 282 LEU B H    1 c 2  
ATOM   10182 H HA   . LEU B  1 286 ? 6.118   -6.203  27.585  1    28.184 ? 282 LEU B HA   1 c 2  
ATOM   10183 H HB2  . LEU B  1 286 ? 6.516   -7.419  25.603  1    28.485 ? 282 LEU B HB2  1 c 2  
ATOM   10184 H HB3  . LEU B  1 286 ? 5.067   -7.063  25.067  1    28.38  ? 282 LEU B HB3  1 c 2  
ATOM   10185 H HG   . LEU B  1 286 ? 5.687   -4.819  24.8    1    29.218 ? 282 LEU B HG   1 c 2  
ATOM   10186 H HD11 . LEU B  1 286 ? 7.36    -4.522  26.398  1    29.585 ? 282 LEU B HD11 1 c 2  
ATOM   10187 H HD12 . LEU B  1 286 ? 7.93    -4.108  24.979  1    29.867 ? 282 LEU B HD12 1 c 2  
ATOM   10188 H HD13 . LEU B  1 286 ? 8.329   -5.505  25.617  1    29.621 ? 282 LEU B HD13 1 c 2  
ATOM   10189 H HD21 . LEU B  1 286 ? 5.841   -6.239  22.987  1    29.341 ? 282 LEU B HD21 1 c 2  
ATOM   10190 H HD22 . LEU B  1 286 ? 7.302   -6.696  23.406  1    29.46  ? 282 LEU B HD22 1 c 2  
ATOM   10191 H HD23 . LEU B  1 286 ? 7.049   -5.214  22.898  1    29.718 ? 282 LEU B HD23 1 c 2  
ATOM   10192 N N    . THR B  1 287 ? 4.587   -4.205  27.493  1    27.713 ? 283 THR B N    1 ? 2  
ATOM   10193 C CA   . THR B  1 287 ? 3.649   -3.095  27.5    1    27.862 ? 283 THR B CA   1 ? 2  
ATOM   10194 C C    . THR B  1 287 ? 3.869   -2.258  26.251  1    28.187 ? 283 THR B C    1 ? 2  
ATOM   10195 O O    . THR B  1 287 ? 4.923   -2.345  25.621  1    28.206 ? 283 THR B O    1 ? 2  
ATOM   10196 C CB   . THR B  1 287 ? 3.746   -2.249  28.777  1    27.973 ? 283 THR B CB   1 ? 2  
ATOM   10197 O OG1  . THR B  1 287 ? 4.898   -1.416  28.682  1    28.172 ? 283 THR B OG1  1 ? 2  
ATOM   10198 C CG2  . THR B  1 287 ? 3.855   -3.084  30.042  1    27.684 ? 283 THR B CG2  1 ? 2  
ATOM   10199 H H    . THR B  1 287 ? 5.444   -4.052  27.771  1    27.925 ? 283 THR B H    1 c 2  
ATOM   10200 H HA   . THR B  1 287 ? 2.742   -3.468  27.458  1    27.706 ? 283 THR B HA   1 c 2  
ATOM   10201 H HB   . THR B  1 287 ? 2.941   -1.682  28.848  1    28.03  ? 283 THR B HB   1 c 2  
ATOM   10202 H HG1  . THR B  1 287 ? 5.602   -1.909  28.591  0    30     ? 283 THR B HG1  1 c 2  
ATOM   10203 H HG21 . THR B  1 287 ? 3.884   -2.497  30.816  1    27.887 ? 283 THR B HG21 1 c 2  
ATOM   10204 H HG22 . THR B  1 287 ? 4.667   -3.617  30.011  1    27.672 ? 283 THR B HG22 1 c 2  
ATOM   10205 H HG23 . THR B  1 287 ? 3.084   -3.672  30.111  1    27.524 ? 283 THR B HG23 1 c 2  
ATOM   10206 N N    . LYS B  1 288 ? 2.871   -1.435  25.923  1    28.163 ? 284 LYS B N    1 ? 2  
ATOM   10207 C CA   . LYS B  1 288 ? 2.931   -0.549  24.774  1    28.867 ? 284 LYS B CA   1 ? 2  
ATOM   10208 C C    . LYS B  1 288 ? 4.156   0.367   24.872  1    28.945 ? 284 LYS B C    1 ? 2  
ATOM   10209 O O    . LYS B  1 288 ? 4.787   0.656   23.864  1    28.77  ? 284 LYS B O    1 ? 2  
ATOM   10210 C CB   . LYS B  1 288 ? 1.633   0.249   24.661  1    29.058 ? 284 LYS B CB   1 ? 2  
ATOM   10211 C CG   . LYS B  1 288 ? 1.619   1.34    23.625  1    29.617 ? 284 LYS B CG   1 ? 2  
ATOM   10212 C CD   . LYS B  1 288 ? 0.233   1.918   23.395  1    29.981 ? 284 LYS B CD   1 ? 2  
ATOM   10213 C CE   . LYS B  1 288 ? 0.328   3.23    22.733  1    30.792 ? 284 LYS B CE   1 ? 2  
ATOM   10214 N NZ   . LYS B  1 288 ? -0.971  3.765   22.304  1    31.066 ? 284 LYS B NZ   1 ? 2  
ATOM   10215 H H    . LYS B  1 288 ? 2.118   -1.427  26.441  1    28.244 ? 284 LYS B H    1 c 2  
ATOM   10216 H HA   . LYS B  1 288 ? 3.024   -1.108  23.961  1    28.646 ? 284 LYS B HA   1 c 2  
ATOM   10217 H HB2  . LYS B  1 288 ? 0.903   -0.375  24.461  1    28.889 ? 284 LYS B HB2  1 c 2  
ATOM   10218 H HB3  . LYS B  1 288 ? 1.442   0.654   25.534  1    29.162 ? 284 LYS B HB3  1 c 2  
ATOM   10219 H HG2  . LYS B  1 288 ? 2.223   2.058   23.914  1    29.883 ? 284 LYS B HG2  1 c 2  
ATOM   10220 H HG3  . LYS B  1 288 ? 1.961   0.977   22.779  1    29.591 ? 284 LYS B HG3  1 c 2  
ATOM   10221 H HD2  . LYS B  1 288 ? -0.289  1.306   22.832  1    29.838 ? 284 LYS B HD2  1 c 2  
ATOM   10222 H HD3  . LYS B  1 288 ? -0.227  2.021   24.257  1    29.987 ? 284 LYS B HD3  1 c 2  
ATOM   10223 H HE2  . LYS B  1 288 ? 0.739   3.866   23.346  1    30.941 ? 284 LYS B HE2  1 c 2  
ATOM   10224 H HE3  . LYS B  1 288 ? 0.906   3.152   21.953  1    30.785 ? 284 LYS B HE3  1 c 2  
ATOM   10225 H HZ1  . LYS B  1 288 ? -1.501  3.899   23.026  1    31.052 ? 284 LYS B HZ1  1 c 2  
ATOM   10226 H HZ2  . LYS B  1 288 ? -1.374  3.179   21.745  1    30.884 ? 284 LYS B HZ2  1 c 2  
ATOM   10227 H HZ3  . LYS B  1 288 ? -0.85   4.55    21.875  1    31.385 ? 284 LYS B HZ3  1 c 2  
ATOM   10228 N N    . TYR B  1 289 ? 4.491   0.82    26.093  1    29.043 ? 285 TYR B N    1 ? 2  
ATOM   10229 C CA   . TYR B  1 289 ? 5.597   1.756   26.282  1    29.686 ? 285 TYR B CA   1 ? 2  
ATOM   10230 C C    . TYR B  1 289 ? 6.962   1.059   26.308  1    29.402 ? 285 TYR B C    1 ? 2  
ATOM   10231 O O    . TYR B  1 289 ? 7.978   1.709   26.539  1    29.709 ? 285 TYR B O    1 ? 2  
ATOM   10232 C CB   . TYR B  1 289 ? 5.388   2.539   27.582  1    30.4   ? 285 TYR B CB   1 ? 2  
ATOM   10233 C CG   . TYR B  1 289 ? 4.299   3.602   27.528  1    31.331 ? 285 TYR B CG   1 ? 2  
ATOM   10234 C CD1  . TYR B  1 289 ? 3.428   3.713   26.448  1    31.896 ? 285 TYR B CD1  1 ? 2  
ATOM   10235 C CD2  . TYR B  1 289 ? 4.157   4.52    28.555  1    32.074 ? 285 TYR B CD2  1 ? 2  
ATOM   10236 C CE1  . TYR B  1 289 ? 2.433   4.677   26.414  1    32.376 ? 285 TYR B CE1  1 ? 2  
ATOM   10237 C CE2  . TYR B  1 289 ? 3.198   5.52    28.508  1    32.975 ? 285 TYR B CE2  1 ? 2  
ATOM   10238 C CZ   . TYR B  1 289 ? 2.296   5.558   27.462  1    32.957 ? 285 TYR B CZ   1 ? 2  
ATOM   10239 O OH   . TYR B  1 289 ? 1.368   6.556   27.431  1    34.751 ? 285 TYR B OH   1 ? 2  
ATOM   10240 H H    . TYR B  1 289 ? 4.017   0.543   26.823  1    28.958 ? 285 TYR B H    1 c 2  
ATOM   10241 H HA   . TYR B  1 289 ? 5.594   2.4     25.526  1    29.953 ? 285 TYR B HA   1 c 2  
ATOM   10242 H HB2  . TYR B  1 289 ? 5.173   1.902   28.297  1    30.184 ? 285 TYR B HB2  1 c 2  
ATOM   10243 H HB3  . TYR B  1 289 ? 6.236   2.974   27.823  1    30.699 ? 285 TYR B HB3  1 c 2  
ATOM   10244 H HD1  . TYR B  1 289 ? 3.485   3.094   25.739  1    31.555 ? 285 TYR B HD1  1 c 2  
ATOM   10245 H HD2  . TYR B  1 289 ? 4.749   4.484   29.29   1    32.179 ? 285 TYR B HD2  1 c 2  
ATOM   10246 H HE1  . TYR B  1 289 ? 1.846   4.725   25.68   1    32.387 ? 285 TYR B HE1  1 c 2  
ATOM   10247 H HE2  . TYR B  1 289 ? 3.11    6.123   29.224  1    33.098 ? 285 TYR B HE2  1 c 2  
ATOM   10248 H HH   . TYR B  1 289 ? 0.925   6.521   26.69   0    30     ? 285 TYR B HH   1 c 2  
ATOM   10249 N N    . GLY B  1 290 ? 6.978   -0.267  26.129  1    29.091 ? 286 GLY B N    1 ? 2  
ATOM   10250 C CA   . GLY B  1 290 ? 8.202   -1.03   25.932  1    28.79  ? 286 GLY B CA   1 ? 2  
ATOM   10251 C C    . GLY B  1 290 ? 8.716   -1.715  27.2    1    28.974 ? 286 GLY B C    1 ? 2  
ATOM   10252 O O    . GLY B  1 290 ? 9.799   -2.296  27.168  1    28.587 ? 286 GLY B O    1 ? 2  
ATOM   10253 H H    . GLY B  1 290 ? 6.188   -0.723  26.147  1    28.759 ? 286 GLY B H    1 c 2  
ATOM   10254 H HA2  . GLY B  1 290 ? 8.036   -1.715  25.243  1    28.778 ? 286 GLY B HA2  1 c 2  
ATOM   10255 H HA3  . GLY B  1 290 ? 8.9     -0.427  25.586  1    29.279 ? 286 GLY B HA3  1 c 2  
ATOM   10256 N N    . PHE B  1 291 ? 7.937   -1.708  28.308  1    28.291 ? 287 PHE B N    1 ? 2  
ATOM   10257 C CA   . PHE B  1 291 ? 8.357   -2.411  29.51   1    28.183 ? 287 PHE B CA   1 ? 2  
ATOM   10258 C C    . PHE B  1 291 ? 8.186   -3.915  29.322  1    27.794 ? 287 PHE B C    1 ? 2  
ATOM   10259 O O    . PHE B  1 291 ? 7.167   -4.357  28.79   1    27.528 ? 287 PHE B O    1 ? 2  
ATOM   10260 C CB   . PHE B  1 291 ? 7.6     -1.897  30.732  1    28.207 ? 287 PHE B CB   1 ? 2  
ATOM   10261 C CG   . PHE B  1 291 ? 7.976   -0.48   31.133  1    28.741 ? 287 PHE B CG   1 ? 2  
ATOM   10262 C CD1  . PHE B  1 291 ? 7.442   0.607   30.457  1    28.999 ? 287 PHE B CD1  1 ? 2  
ATOM   10263 C CD2  . PHE B  1 291 ? 8.898   -0.234  32.148  1    29.289 ? 287 PHE B CD2  1 ? 2  
ATOM   10264 C CE1  . PHE B  1 291 ? 7.802   1.906   30.801  1    29.555 ? 287 PHE B CE1  1 ? 2  
ATOM   10265 C CE2  . PHE B  1 291 ? 9.233   1.07    32.496  1    29.453 ? 287 PHE B CE2  1 ? 2  
ATOM   10266 C CZ   . PHE B  1 291 ? 8.693   2.128   31.819  1    29.676 ? 287 PHE B CZ   1 ? 2  
ATOM   10267 H H    . PHE B  1 291 ? 7.136   -1.268  28.304  1    28.33  ? 287 PHE B H    1 c 2  
ATOM   10268 H HA   . PHE B  1 291 ? 9.321   -2.224  29.651  1    28.416 ? 287 PHE B HA   1 c 2  
ATOM   10269 H HB2  . PHE B  1 291 ? 6.637   -1.929  30.541  1    28.045 ? 287 PHE B HB2  1 c 2  
ATOM   10270 H HB3  . PHE B  1 291 ? 7.779   -2.5    31.488  1    28.104 ? 287 PHE B HB3  1 c 2  
ATOM   10271 H HD1  . PHE B  1 291 ? 6.828   0.462   29.755  1    28.845 ? 287 PHE B HD1  1 c 2  
ATOM   10272 H HD2  . PHE B  1 291 ? 9.276   -0.958  32.622  1    29.013 ? 287 PHE B HD2  1 c 2  
ATOM   10273 H HE1  . PHE B  1 291 ? 7.421   2.637   30.34   1    29.648 ? 287 PHE B HE1  1 c 2  
ATOM   10274 H HE2  . PHE B  1 291 ? 9.852   1.224   33.192  1    29.67  ? 287 PHE B HE2  1 c 2  
ATOM   10275 H HZ   . PHE B  1 291 ? 8.93    3.011   32.056  1    30.049 ? 287 PHE B HZ   1 c 2  
ATOM   10276 N N    . ILE B  1 292 ? 9.203   -4.68   29.725  1    27.822 ? 288 ILE B N    1 ? 2  
ATOM   10277 C CA   . ILE B  1 292 ? 9.22    -6.127  29.577  1    27.546 ? 288 ILE B CA   1 ? 2  
ATOM   10278 C C    . ILE B  1 292 ? 9.146   -6.738  30.971  1    27.748 ? 288 ILE B C    1 ? 2  
ATOM   10279 O O    . ILE B  1 292 ? 9.949   -6.398  31.826  1    28.141 ? 288 ILE B O    1 ? 2  
ATOM   10280 C CB   . ILE B  1 292 ? 10.455  -6.625  28.774  1    27.726 ? 288 ILE B CB   1 ? 2  
ATOM   10281 C CG1  . ILE B  1 292 ? 10.478  -8.115  28.616  1    27.812 ? 288 ILE B CG1  1 ? 2  
ATOM   10282 C CG2  . ILE B  1 292 ? 11.766  -6.13   29.372  1    28.381 ? 288 ILE B CG2  1 ? 2  
ATOM   10283 C CD1  . ILE B  1 292 ? 9.345   -8.672  27.791  1    27.879 ? 288 ILE B CD1  1 ? 2  
ATOM   10284 H H    . ILE B  1 292 ? 9.918   -4.278  30.126  1    28.057 ? 288 ILE B H    1 c 2  
ATOM   10285 H HA   . ILE B  1 292 ? 8.419   -6.39   29.087  1    27.349 ? 288 ILE B HA   1 c 2  
ATOM   10286 H HB   . ILE B  1 292 ? 10.384  -6.244  27.876  1    27.888 ? 288 ILE B HB   1 c 2  
ATOM   10287 H HG12 . ILE B  1 292 ? 11.324  -8.371  28.196  1    28.016 ? 288 ILE B HG12 1 c 2  
ATOM   10288 H HG13 . ILE B  1 292 ? 10.451  -8.527  29.504  1    27.771 ? 288 ILE B HG13 1 c 2  
ATOM   10289 H HG21 . ILE B  1 292 ? 12.51   -6.474  28.85   1    28.475 ? 288 ILE B HG21 1 c 2  
ATOM   10290 H HG22 . ILE B  1 292 ? 11.848  -6.441  30.288  1    28.281 ? 288 ILE B HG22 1 c 2  
ATOM   10291 H HG23 . ILE B  1 292 ? 11.787  -5.159  29.356  1    28.497 ? 288 ILE B HG23 1 c 2  
ATOM   10292 H HD11 . ILE B  1 292 ? 8.492   -8.479  28.222  1    27.628 ? 288 ILE B HD11 1 c 2  
ATOM   10293 H HD12 . ILE B  1 292 ? 9.452   -9.639  27.706  1    27.696 ? 288 ILE B HD12 1 c 2  
ATOM   10294 H HD13 . ILE B  1 292 ? 9.358   -8.267  26.903  1    27.866 ? 288 ILE B HD13 1 c 2  
ATOM   10295 N N    . HIS B  1 293 ? 8.23    -7.69   31.161  1    27.212 ? 289 HIS B N    1 ? 2  
ATOM   10296 C CA   . HIS B  1 293 ? 8.037   -8.381  32.423  1    27.479 ? 289 HIS B CA   1 ? 2  
ATOM   10297 C C    . HIS B  1 293 ? 8.151   -9.884  32.158  1    27.409 ? 289 HIS B C    1 ? 2  
ATOM   10298 O O    . HIS B  1 293 ? 7.427   -10.399 31.315  1    27.172 ? 289 HIS B O    1 ? 2  
ATOM   10299 C CB   . HIS B  1 293 ? 6.621   -8.109  32.959  1    27.044 ? 289 HIS B CB   1 ? 2  
ATOM   10300 C CG   . HIS B  1 293 ? 6.261   -6.671  33.121  1    27.45  ? 289 HIS B CG   1 ? 2  
ATOM   10301 N ND1  . HIS B  1 293 ? 5.993   -6.095  34.352  1    27.595 ? 289 HIS B ND1  1 ? 2  
ATOM   10302 C CD2  . HIS B  1 293 ? 6.104   -5.697  32.195  1    27.633 ? 289 HIS B CD2  1 ? 2  
ATOM   10303 C CE1  . HIS B  1 293 ? 5.732   -4.812  34.156  1    27.71  ? 289 HIS B CE1  1 ? 2  
ATOM   10304 N NE2  . HIS B  1 293 ? 5.778   -4.545  32.857  1    27.877 ? 289 HIS B NE2  1 ? 2  
ATOM   10305 H H    . HIS B  1 293 ? 7.694   -7.923  30.458  1    27.217 ? 289 HIS B H    1 c 2  
ATOM   10306 H HA   . HIS B  1 293 ? 8.724   -8.111  33.081  1    27.58  ? 289 HIS B HA   1 c 2  
ATOM   10307 H HB2  . HIS B  1 293 ? 5.973   -8.526  32.352  1    27.01  ? 289 HIS B HB2  1 c 2  
ATOM   10308 H HB3  . HIS B  1 293 ? 6.528   -8.555  33.828  1    27.147 ? 289 HIS B HB3  1 c 2  
ATOM   10309 H HD1  . HIS B  1 293 ? 6.003   -6.508  35.128  0    30     ? 289 HIS B HD1  1 c 2  
ATOM   10310 H HD2  . HIS B  1 293 ? 6.215   -5.782  31.268  1    27.58  ? 289 HIS B HD2  1 c 2  
ATOM   10311 H HE1  . HIS B  1 293 ? 5.516   -4.198  34.834  1    27.951 ? 289 HIS B HE1  1 c 2  
ATOM   10312 H HE2  . HIS B  1 293 ? 5.624   -3.764  32.48   0    30     ? 289 HIS B HE2  1 c 2  
ATOM   10313 N N    . LEU B  1 294 ? 9.084   -10.557 32.834  1    27.551 ? 290 LEU B N    1 ? 2  
ATOM   10314 C CA   . LEU B  1 294 ? 9.29    -11.988 32.672  1    27.627 ? 290 LEU B CA   1 ? 2  
ATOM   10315 C C    . LEU B  1 294 ? 8.752   -12.678 33.919  1    27.567 ? 290 LEU B C    1 ? 2  
ATOM   10316 O O    . LEU B  1 294 ? 9.024   -12.215 35.024  1    27.505 ? 290 LEU B O    1 ? 2  
ATOM   10317 C CB   . LEU B  1 294 ? 10.753  -12.378 32.451  1    28.517 ? 290 LEU B CB   1 ? 2  
ATOM   10318 C CG   . LEU B  1 294 ? 11.131  -12.62  30.981  1    28.855 ? 290 LEU B CG   1 ? 2  
ATOM   10319 C CD1  . LEU B  1 294 ? 11.068  -11.281 30.234  1    29.237 ? 290 LEU B CD1  1 ? 2  
ATOM   10320 C CD2  . LEU B  1 294 ? 12.478  -13.296 30.84   1    29.348 ? 290 LEU B CD2  1 ? 2  
ATOM   10321 H H    . LEU B  1 294 ? 9.616   -10.105 33.424  1    27.759 ? 290 LEU B H    1 c 2  
ATOM   10322 H HA   . LEU B  1 294 ? 8.76    -12.289 31.895  1    27.581 ? 290 LEU B HA   1 c 2  
ATOM   10323 H HB2  . LEU B  1 294 ? 11.323  -11.659 32.807  1    28.629 ? 290 LEU B HB2  1 c 2  
ATOM   10324 H HB3  . LEU B  1 294 ? 10.938  -13.2   32.961  1    28.467 ? 290 LEU B HB3  1 c 2  
ATOM   10325 H HG   . LEU B  1 294 ? 10.449  -13.221 30.584  1    28.71  ? 290 LEU B HG   1 c 2  
ATOM   10326 H HD11 . LEU B  1 294 ? 10.161  -10.932 30.266  1    28.959 ? 290 LEU B HD11 1 c 2  
ATOM   10327 H HD12 . LEU B  1 294 ? 11.329  -11.414 29.307  1    29.198 ? 290 LEU B HD12 1 c 2  
ATOM   10328 H HD13 . LEU B  1 294 ? 11.673  -10.646 30.652  1    29.339 ? 290 LEU B HD13 1 c 2  
ATOM   10329 H HD21 . LEU B  1 294 ? 12.457  -14.158 31.289  1    29.267 ? 290 LEU B HD21 1 c 2  
ATOM   10330 H HD22 . LEU B  1 294 ? 13.165  -12.74  31.242  1    29.501 ? 290 LEU B HD22 1 c 2  
ATOM   10331 H HD23 . LEU B  1 294 ? 12.678  -13.427 29.898  1    29.345 ? 290 LEU B HD23 1 c 2  
ATOM   10332 N N    . TYR B  1 295 ? 8.044   -13.796 33.723  1    27.177 ? 291 TYR B N    1 ? 2  
ATOM   10333 C CA   . TYR B  1 295 ? 7.494   -14.585 34.811  1    27.035 ? 291 TYR B CA   1 ? 2  
ATOM   10334 C C    . TYR B  1 295 ? 7.768   -16.069 34.544  1    27.149 ? 291 TYR B C    1 ? 2  
ATOM   10335 O O    . TYR B  1 295 ? 7.856   -16.477 33.396  1    26.959 ? 291 TYR B O    1 ? 2  
ATOM   10336 C CB   . TYR B  1 295 ? 5.971   -14.44  34.944  1    26.974 ? 291 TYR B CB   1 ? 2  
ATOM   10337 C CG   . TYR B  1 295 ? 5.478   -13.018 35.118  1    27.175 ? 291 TYR B CG   1 ? 2  
ATOM   10338 C CD1  . TYR B  1 295 ? 5.225   -12.22  34.013  1    27.111 ? 291 TYR B CD1  1 ? 2  
ATOM   10339 C CD2  . TYR B  1 295 ? 5.208   -12.503 36.383  1    27.111 ? 291 TYR B CD2  1 ? 2  
ATOM   10340 C CE1  . TYR B  1 295 ? 4.781   -10.925 34.163  1    27.115 ? 291 TYR B CE1  1 ? 2  
ATOM   10341 C CE2  . TYR B  1 295 ? 4.744   -11.212 36.547  1    27.482 ? 291 TYR B CE2  1 ? 2  
ATOM   10342 C CZ   . TYR B  1 295 ? 4.521   -10.437 35.426  1    27.281 ? 291 TYR B CZ   1 ? 2  
ATOM   10343 O OH   . TYR B  1 295 ? 4.065   -9.171  35.594  1    27.678 ? 291 TYR B OH   1 ? 2  
ATOM   10344 H H    . TYR B  1 295 ? 7.898   -14.079 32.866  1    27.14  ? 291 TYR B H    1 c 2  
ATOM   10345 H HA   . TYR B  1 295 ? 7.927   -14.317 35.662  1    27.233 ? 291 TYR B HA   1 c 2  
ATOM   10346 H HB2  . TYR B  1 295 ? 5.551   -14.823 34.144  1    26.89  ? 291 TYR B HB2  1 c 2  
ATOM   10347 H HB3  . TYR B  1 295 ? 5.676   -14.972 35.716  1    27.017 ? 291 TYR B HB3  1 c 2  
ATOM   10348 H HD1  . TYR B  1 295 ? 5.4     -12.553 33.147  1    27.049 ? 291 TYR B HD1  1 c 2  
ATOM   10349 H HD2  . TYR B  1 295 ? 5.36    -13.04  37.144  1    27.306 ? 291 TYR B HD2  1 c 2  
ATOM   10350 H HE1  . TYR B  1 295 ? 4.62    -10.388 33.406  1    27.126 ? 291 TYR B HE1  1 c 2  
ATOM   10351 H HE2  . TYR B  1 295 ? 4.575   -10.869 37.407  1    27.607 ? 291 TYR B HE2  1 c 2  
ATOM   10352 H HH   . TYR B  1 295 ? 3.984   -8.786  34.83   0    30     ? 291 TYR B HH   1 c 2  
ATOM   10353 N N    . GLU B  1 296 ? 7.881   -16.856 35.611  1    26.811 ? 292 GLU B N    1 ? 2  
ATOM   10354 C CA   . GLU B  1 296 ? 7.978   -18.298 35.505  1    27.148 ? 292 GLU B CA   1 ? 2  
ATOM   10355 C C    . GLU B  1 296 ? 6.545   -18.821 35.448  1    27.101 ? 292 GLU B C    1 ? 2  
ATOM   10356 O O    . GLU B  1 296 ? 5.719   -18.371 36.233  1    26.995 ? 292 GLU B O    1 ? 2  
ATOM   10357 C CB   . GLU B  1 296 ? 8.844   -18.794 36.665  1    27.364 ? 292 GLU B CB   1 ? 2  
ATOM   10358 C CG   . GLU B  1 296 ? 9.309   -20.236 36.515  1    27.698 ? 292 GLU B CG   1 ? 2  
ATOM   10359 C CD   . GLU B  1 296 ? 8.183   -21.229 36.753  1    27.889 ? 292 GLU B CD   1 ? 2  
ATOM   10360 O OE1  . GLU B  1 296 ? 7.506   -21.093 37.794  1    28.105 ? 292 GLU B OE1  1 ? 2  
ATOM   10361 O OE2  . GLU B  1 296 ? 8       -22.117 35.913  1    28.118 ? 292 GLU B OE2  1 ? 2  
ATOM   10362 H H    . GLU B  1 296 ? 7.896   -16.477 36.443  1    27.057 ? 292 GLU B H    1 c 2  
ATOM   10363 H HA   . GLU B  1 296 ? 8.434   -18.521 34.653  1    27.154 ? 292 GLU B HA   1 c 2  
ATOM   10364 H HB2  . GLU B  1 296 ? 9.634   -18.218 36.736  1    27.518 ? 292 GLU B HB2  1 c 2  
ATOM   10365 H HB3  . GLU B  1 296 ? 8.336   -18.704 37.498  1    27.402 ? 292 GLU B HB3  1 c 2  
ATOM   10366 H HG2  . GLU B  1 296 ? 9.664   -20.37  35.61   1    27.744 ? 292 GLU B HG2  1 c 2  
ATOM   10367 H HG3  . GLU B  1 296 ? 10.03   -20.414 37.155  1    27.941 ? 292 GLU B HG3  1 c 2  
ATOM   10368 N N    . LEU B  1 297 ? 6.26    -19.741 34.513  1    27.172 ? 293 LEU B N    1 ? 2  
ATOM   10369 C CA   . LEU B  1 297 ? 4.891   -20.13  34.191  1    27.198 ? 293 LEU B CA   1 ? 2  
ATOM   10370 C C    . LEU B  1 297 ? 4.245   -20.986 35.283  1    27.165 ? 293 LEU B C    1 ? 2  
ATOM   10371 O O    . LEU B  1 297 ? 3.044   -20.845 35.54   1    27.407 ? 293 LEU B O    1 ? 2  
ATOM   10372 C CB   . LEU B  1 297 ? 4.908   -20.847 32.84   1    27.131 ? 293 LEU B CB   1 ? 2  
ATOM   10373 C CG   . LEU B  1 297 ? 3.576   -21.374 32.311  1    27.242 ? 293 LEU B CG   1 ? 2  
ATOM   10374 C CD1  . LEU B  1 297 ? 2.573   -20.272 32.045  1    26.964 ? 293 LEU B CD1  1 ? 2  
ATOM   10375 C CD2  . LEU B  1 297 ? 3.816   -22.222 31.063  1    27.396 ? 293 LEU B CD2  1 ? 2  
ATOM   10376 H H    . LEU B  1 297 ? 6.946   -20.142 34.062  1    27.287 ? 293 LEU B H    1 c 2  
ATOM   10377 H HA   . LEU B  1 297 ? 4.357   -19.3   34.101  1    26.997 ? 293 LEU B HA   1 c 2  
ATOM   10378 H HB2  . LEU B  1 297 ? 5.28    -20.226 32.172  1    27.137 ? 293 LEU B HB2  1 c 2  
ATOM   10379 H HB3  . LEU B  1 297 ? 5.533   -21.605 32.907  1    27.354 ? 293 LEU B HB3  1 c 2  
ATOM   10380 H HG   . LEU B  1 297 ? 3.188   -21.969 33.002  1    27.291 ? 293 LEU B HG   1 c 2  
ATOM   10381 H HD11 . LEU B  1 297 ? 2.368   -19.812 32.876  1    26.957 ? 293 LEU B HD11 1 c 2  
ATOM   10382 H HD12 . LEU B  1 297 ? 1.758   -20.656 31.68   1    26.99  ? 293 LEU B HD12 1 c 2  
ATOM   10383 H HD13 . LEU B  1 297 ? 2.946   -19.639 31.408  1    26.924 ? 293 LEU B HD13 1 c 2  
ATOM   10384 H HD21 . LEU B  1 297 ? 4.393   -22.972 31.285  1    27.552 ? 293 LEU B HD21 1 c 2  
ATOM   10385 H HD22 . LEU B  1 297 ? 4.241   -21.679 30.378  1    27.335 ? 293 LEU B HD22 1 c 2  
ATOM   10386 H HD23 . LEU B  1 297 ? 2.966   -22.555 30.729  1    27.378 ? 293 LEU B HD23 1 c 2  
ATOM   10387 N N    . GLU B  1 298 ? 5.007   -21.92  35.869  1    27.607 ? 294 GLU B N    1 ? 2  
ATOM   10388 C CA   . GLU B  1 298 ? 4.46    -22.845 36.861  1    27.977 ? 294 GLU B CA   1 ? 2  
ATOM   10389 C C    . GLU B  1 298 ? 3.989   -22.1   38.113  1    27.808 ? 294 GLU B C    1 ? 2  
ATOM   10390 O O    . GLU B  1 298 ? 2.936   -22.459 38.657  1    27.753 ? 294 GLU B O    1 ? 2  
ATOM   10391 C CB   . GLU B  1 298 ? 5.504   -23.904 37.232  1    28.409 ? 294 GLU B CB   1 ? 2  
ATOM   10392 C CG   . GLU B  1 298 ? 4.971   -25.06  38.065  1    28.885 ? 294 GLU B CG   1 ? 2  
ATOM   10393 C CD   . GLU B  1 298 ? 5.993   -26.035 38.593  1    28.827 ? 294 GLU B CD   1 ? 2  
ATOM   10394 O OE1  . GLU B  1 298 ? 6.742   -26.56  37.779  1    29.513 ? 294 GLU B OE1  1 ? 2  
ATOM   10395 O OE2  . GLU B  1 298 ? 6.054   -26.264 39.81   1    29.381 ? 294 GLU B OE2  1 ? 2  
ATOM   10396 H H    . GLU B  1 298 ? 5.887   -21.995 35.634  1    27.685 ? 294 GLU B H    1 c 2  
ATOM   10397 H HA   . GLU B  1 298 ? 3.682   -23.303 36.457  1    27.922 ? 294 GLU B HA   1 c 2  
ATOM   10398 H HB2  . GLU B  1 298 ? 5.891   -24.265 36.407  1    28.465 ? 294 GLU B HB2  1 c 2  
ATOM   10399 H HB3  . GLU B  1 298 ? 6.226   -23.47  37.732  1    28.478 ? 294 GLU B HB3  1 c 2  
ATOM   10400 H HG2  . GLU B  1 298 ? 4.478   -24.694 38.829  1    28.725 ? 294 GLU B HG2  1 c 2  
ATOM   10401 H HG3  . GLU B  1 298 ? 4.325   -25.561 37.523  1    28.75  ? 294 GLU B HG3  1 c 2  
ATOM   10402 N N    . THR B  1 299 ? 4.761   -21.095 38.573  1    27.458 ? 295 THR B N    1 ? 2  
ATOM   10403 C CA   . THR B  1 299 ? 4.52    -20.437 39.853  1    27.552 ? 295 THR B CA   1 ? 2  
ATOM   10404 C C    . THR B  1 299 ? 3.925   -19.041 39.654  1    27.597 ? 295 THR B C    1 ? 2  
ATOM   10405 O O    . THR B  1 299 ? 3.446   -18.453 40.603  1    27.323 ? 295 THR B O    1 ? 2  
ATOM   10406 C CB   . THR B  1 299 ? 5.816   -20.349 40.648  1    27.65  ? 295 THR B CB   1 ? 2  
ATOM   10407 O OG1  . THR B  1 299 ? 6.673   -19.504 39.879  1    27.904 ? 295 THR B OG1  1 ? 2  
ATOM   10408 C CG2  . THR B  1 299 ? 6.404   -21.723 40.917  1    28.085 ? 295 THR B CG2  1 ? 2  
ATOM   10409 H H    . THR B  1 299 ? 5.475   -20.823 38.073  1    27.53  ? 295 THR B H    1 c 2  
ATOM   10410 H HA   . THR B  1 299 ? 3.88    -20.978 40.365  1    27.665 ? 295 THR B HA   1 c 2  
ATOM   10411 H HB   . THR B  1 299 ? 5.632   -19.915 41.515  1    27.857 ? 295 THR B HB   1 c 2  
ATOM   10412 H HG1  . THR B  1 299 ? 6.801   -19.857 39.097  0    30     ? 295 THR B HG1  1 c 2  
ATOM   10413 H HG21 . THR B  1 299 ? 7.221   -21.63  41.435  1    28.199 ? 295 THR B HG21 1 c 2  
ATOM   10414 H HG22 . THR B  1 299 ? 6.605   -22.162 40.074  1    27.998 ? 295 THR B HG22 1 c 2  
ATOM   10415 H HG23 . THR B  1 299 ? 5.764   -22.258 41.416  1    28.117 ? 295 THR B HG23 1 c 2  
ATOM   10416 N N    . GLY B  1 300 ? 4.028   -18.492 38.433  1    27.543 ? 296 GLY B N    1 ? 2  
ATOM   10417 C CA   . GLY B  1 300 ? 3.637   -17.112 38.2    1    27.506 ? 296 GLY B CA   1 ? 2  
ATOM   10418 C C    . GLY B  1 300 ? 4.632   -16.099 38.769  1    27.82  ? 296 GLY B C    1 ? 2  
ATOM   10419 O O    . GLY B  1 300 ? 4.34    -14.904 38.752  1    28.403 ? 296 GLY B O    1 ? 2  
ATOM   10420 H H    . GLY B  1 300 ? 4.343   -18.985 37.732  1    27.497 ? 296 GLY B H    1 c 2  
ATOM   10421 H HA2  . GLY B  1 300 ? 3.549   -16.968 37.229  1    27.407 ? 296 GLY B HA2  1 c 2  
ATOM   10422 H HA3  . GLY B  1 300 ? 2.751   -16.959 38.605  1    27.527 ? 296 GLY B HA3  1 c 2  
ATOM   10423 N N    . THR B  1 301 ? 5.779   -16.567 39.274  1    27.912 ? 297 THR B N    1 ? 2  
ATOM   10424 C CA   . THR B  1 301 ? 6.74    -15.708 39.944  1    28.472 ? 297 THR B CA   1 ? 2  
ATOM   10425 C C    . THR B  1 301 ? 7.362   -14.738 38.947  1    28.419 ? 297 THR B C    1 ? 2  
ATOM   10426 O O    . THR B  1 301 ? 7.846   -15.161 37.903  1    28.069 ? 297 THR B O    1 ? 2  
ATOM   10427 C CB   . THR B  1 301 ? 7.841   -16.556 40.576  1    28.763 ? 297 THR B CB   1 ? 2  
ATOM   10428 O OG1  . THR B  1 301 ? 7.25    -17.443 41.513  1    28.755 ? 297 THR B OG1  1 ? 2  
ATOM   10429 C CG2  . THR B  1 301 ? 8.855   -15.705 41.324  1    29.103 ? 297 THR B CG2  1 ? 2  
ATOM   10430 H H    . THR B  1 301 ? 5.979   -17.454 39.182  1    28.054 ? 297 THR B H    1 c 2  
ATOM   10431 H HA   . THR B  1 301 ? 6.279   -15.203 40.648  1    28.464 ? 297 THR B HA   1 c 2  
ATOM   10432 H HB   . THR B  1 301 ? 8.303   -17.077 39.877  1    28.733 ? 297 THR B HB   1 c 2  
ATOM   10433 H HG1  . THR B  1 301 ? 6.848   -16.977 42.128  0    30     ? 297 THR B HG1  1 c 2  
ATOM   10434 H HG21 . THR B  1 301 ? 9.503   -16.282 41.762  1    29.26  ? 297 THR B HG21 1 c 2  
ATOM   10435 H HG22 . THR B  1 301 ? 8.398   -15.169 41.994  1    29.12  ? 297 THR B HG22 1 c 2  
ATOM   10436 H HG23 . THR B  1 301 ? 9.316   -15.12  40.701  1    29.062 ? 297 THR B HG23 1 c 2  
ATOM   10437 N N    . ASN B  1 302 ? 7.393   -13.444 39.3    1    28.527 ? 298 ASN B N    1 ? 2  
ATOM   10438 C CA   . ASN B  1 302 ? 8.066   -12.456 38.467  1    29.056 ? 298 ASN B CA   1 ? 2  
ATOM   10439 C C    . ASN B  1 302 ? 9.581   -12.634 38.597  1    28.793 ? 298 ASN B C    1 ? 2  
ATOM   10440 O O    . ASN B  1 302 ? 10.085  -12.73  39.703  1    29.07  ? 298 ASN B O    1 ? 2  
ATOM   10441 C CB   . ASN B  1 302 ? 7.703   -11.025 38.861  1    30.081 ? 298 ASN B CB   1 ? 2  
ATOM   10442 C CG   . ASN B  1 302 ? 8.365   -10.024 37.949  1    30.621 ? 298 ASN B CG   1 ? 2  
ATOM   10443 O OD1  . ASN B  1 302 ? 9.375   -9.416  38.331  1    32.894 ? 298 ASN B OD1  1 ? 2  
ATOM   10444 N ND2  . ASN B  1 302 ? 7.9     -9.92   36.714  1    30.866 ? 298 ASN B ND2  1 ? 2  
ATOM   10445 H H    . ASN B  1 302 ? 6.988   -13.171 40.073  1    28.705 ? 298 ASN B H    1 c 2  
ATOM   10446 H HA   . ASN B  1 302 ? 7.798   -12.592 37.53   1    28.854 ? 298 ASN B HA   1 c 2  
ATOM   10447 H HB2  . ASN B  1 302 ? 6.733   -10.915 38.814  1    29.944 ? 298 ASN B HB2  1 c 2  
ATOM   10448 H HB3  . ASN B  1 302 ? 7.986   -10.861 39.782  1    30.17  ? 298 ASN B HB3  1 c 2  
ATOM   10449 H HD21 . ASN B  1 302 ? 8.199   -9.275  36.182  1    30.797 ? 298 ASN B HD21 1 c 2  
ATOM   10450 H HD22 . ASN B  1 302 ? 7.296   -10.495 36.416  1    30.486 ? 298 ASN B HD22 1 c 2  
ATOM   10451 N N    . LEU B  1 303 ? 10.29   -12.674 37.469  1    28.792 ? 299 LEU B N    1 ? 2  
ATOM   10452 C CA   . LEU B  1 303 ? 11.738  -12.817 37.452  1    29.032 ? 299 LEU B CA   1 ? 2  
ATOM   10453 C C    . LEU B  1 303 ? 12.419  -11.445 37.421  1    29.012 ? 299 LEU B C    1 ? 2  
ATOM   10454 O O    . LEU B  1 303 ? 13.364  -11.222 38.164  1    29.403 ? 299 LEU B O    1 ? 2  
ATOM   10455 C CB   . LEU B  1 303 ? 12.141  -13.693 36.272  1    29.177 ? 299 LEU B CB   1 ? 2  
ATOM   10456 C CG   . LEU B  1 303 ? 11.551  -15.112 36.287  1    29.044 ? 299 LEU B CG   1 ? 2  
ATOM   10457 C CD1  . LEU B  1 303 ? 11.814  -15.869 34.99   1    29.258 ? 299 LEU B CD1  1 ? 2  
ATOM   10458 C CD2  . LEU B  1 303 ? 12.056  -15.923 37.454  1    29.503 ? 299 LEU B CD2  1 ? 2  
ATOM   10459 H H    . LEU B  1 303 ? 9.851   -12.611 36.67   1    28.623 ? 299 LEU B H    1 c 2  
ATOM   10460 H HA   . LEU B  1 303 ? 12.01   -13.269 38.29   1    29.168 ? 299 LEU B HA   1 c 2  
ATOM   10461 H HB2  . LEU B  1 303 ? 11.855  -13.245 35.443  1    29.026 ? 299 LEU B HB2  1 c 2  
ATOM   10462 H HB3  . LEU B  1 303 ? 13.123  -13.763 36.26   1    29.386 ? 299 LEU B HB3  1 c 2  
ATOM   10463 H HG   . LEU B  1 303 ? 10.568  -15.03  36.387  1    28.922 ? 299 LEU B HG   1 c 2  
ATOM   10464 H HD11 . LEU B  1 303 ? 11.415  -15.387 34.246  1    29.051 ? 299 LEU B HD11 1 c 2  
ATOM   10465 H HD12 . LEU B  1 303 ? 11.422  -16.757 35.047  1    29.121 ? 299 LEU B HD12 1 c 2  
ATOM   10466 H HD13 . LEU B  1 303 ? 12.772  -15.947 34.848  1    29.419 ? 299 LEU B HD13 1 c 2  
ATOM   10467 H HD21 . LEU B  1 303 ? 11.782  -15.505 38.286  1    29.449 ? 299 LEU B HD21 1 c 2  
ATOM   10468 H HD22 . LEU B  1 303 ? 13.026  -15.971 37.421  1    29.671 ? 299 LEU B HD22 1 c 2  
ATOM   10469 H HD23 . LEU B  1 303 ? 11.687  -16.821 37.408  1    29.36  ? 299 LEU B HD23 1 c 2  
ATOM   10470 N N    . PHE B  1 304 ? 11.883  -10.534 36.605  1    28.58  ? 300 PHE B N    1 ? 2  
ATOM   10471 C CA   . PHE B  1 304 ? 12.352  -9.16   36.534  1    28.837 ? 300 PHE B CA   1 ? 2  
ATOM   10472 C C    . PHE B  1 304 ? 11.379  -8.317  35.708  1    27.914 ? 300 PHE B C    1 ? 2  
ATOM   10473 O O    . PHE B  1 304 ? 10.516  -8.836  35.005  1    27.65  ? 300 PHE B O    1 ? 2  
ATOM   10474 C CB   . PHE B  1 304 ? 13.773  -9.015  35.954  1    29.292 ? 300 PHE B CB   1 ? 2  
ATOM   10475 C CG   . PHE B  1 304 ? 13.961  -9.478  34.511  1    29.59  ? 300 PHE B CG   1 ? 2  
ATOM   10476 C CD1  . PHE B  1 304 ? 13.548  -8.681  33.449  1    29.861 ? 300 PHE B CD1  1 ? 2  
ATOM   10477 C CD2  . PHE B  1 304 ? 14.551  -10.704 34.227  1    30.031 ? 300 PHE B CD2  1 ? 2  
ATOM   10478 C CE1  . PHE B  1 304 ? 13.712  -9.104  32.126  1    30.029 ? 300 PHE B CE1  1 ? 2  
ATOM   10479 C CE2  . PHE B  1 304 ? 14.762  -11.098 32.914  1    30.321 ? 300 PHE B CE2  1 ? 2  
ATOM   10480 C CZ   . PHE B  1 304 ? 14.324  -10.314 31.875  1    30.077 ? 300 PHE B CZ   1 ? 2  
ATOM   10481 H H    . PHE B  1 304 ? 11.194  -10.785 36.059  1    28.429 ? 300 PHE B H    1 c 2  
ATOM   10482 H HA   . PHE B  1 304 ? 12.363  -8.797  37.459  1    28.85  ? 300 PHE B HA   1 c 2  
ATOM   10483 H HB2  . PHE B  1 304 ? 14.031  -8.069  36.012  1    29.572 ? 300 PHE B HB2  1 c 2  
ATOM   10484 H HB3  . PHE B  1 304 ? 14.391  -9.519  36.527  1    29.55  ? 300 PHE B HB3  1 c 2  
ATOM   10485 H HD1  . PHE B  1 304 ? 13.132  -7.853  33.625  1    29.843 ? 300 PHE B HD1  1 c 2  
ATOM   10486 H HD2  . PHE B  1 304 ? 14.859  -11.248 34.935  1    30.096 ? 300 PHE B HD2  1 c 2  
ATOM   10487 H HE1  . PHE B  1 304 ? 13.43   -8.555  31.412  1    29.952 ? 300 PHE B HE1  1 c 2  
ATOM   10488 H HE2  . PHE B  1 304 ? 15.16   -11.935 32.735  1    30.261 ? 300 PHE B HE2  1 c 2  
ATOM   10489 H HZ   . PHE B  1 304 ? 14.448  -10.602 30.986  1    30.151 ? 300 PHE B HZ   1 c 2  
ATOM   10490 N N    . VAL B  1 305 ? 11.519  -7.001  35.851  1    28.164 ? 301 VAL B N    1 ? 2  
ATOM   10491 C CA   . VAL B  1 305 ? 10.874  -5.999  35.013  1    28.129 ? 301 VAL B CA   1 ? 2  
ATOM   10492 C C    . VAL B  1 305 ? 11.974  -5.044  34.527  1    28.541 ? 301 VAL B C    1 ? 2  
ATOM   10493 O O    . VAL B  1 305 ? 12.742  -4.529  35.334  1    28.906 ? 301 VAL B O    1 ? 2  
ATOM   10494 C CB   . VAL B  1 305 ? 9.777   -5.194  35.744  1    28.119 ? 301 VAL B CB   1 ? 2  
ATOM   10495 C CG1  . VAL B  1 305 ? 9.095   -4.217  34.792  1    28.434 ? 301 VAL B CG1  1 ? 2  
ATOM   10496 C CG2  . VAL B  1 305 ? 8.757   -6.105  36.445  1    27.817 ? 301 VAL B CG2  1 ? 2  
ATOM   10497 H H    . VAL B  1 305 ? 12.059  -6.703  36.526  1    28.407 ? 301 VAL B H    1 c 2  
ATOM   10498 H HA   . VAL B  1 305 ? 10.476  -6.444  34.242  1    27.905 ? 301 VAL B HA   1 c 2  
ATOM   10499 H HB   . VAL B  1 305 ? 10.227  -4.662  36.441  1    28.39  ? 301 VAL B HB   1 c 2  
ATOM   10500 H HG11 . VAL B  1 305 ? 8.712   -4.705  34.044  1    28.075 ? 301 VAL B HG11 1 c 2  
ATOM   10501 H HG12 . VAL B  1 305 ? 9.745   -3.575  34.459  1    28.552 ? 301 VAL B HG12 1 c 2  
ATOM   10502 H HG13 . VAL B  1 305 ? 8.389   -3.744  35.264  1    28.33  ? 301 VAL B HG13 1 c 2  
ATOM   10503 H HG21 . VAL B  1 305 ? 8.08    -5.56   36.879  1    27.855 ? 301 VAL B HG21 1 c 2  
ATOM   10504 H HG22 . VAL B  1 305 ? 9.21    -6.648  37.112  1    27.869 ? 301 VAL B HG22 1 c 2  
ATOM   10505 H HG23 . VAL B  1 305 ? 8.334   -6.685  35.79   1    27.576 ? 301 VAL B HG23 1 c 2  
ATOM   10506 N N    . ASN B  1 306 ? 12.031  -4.821  33.211  1    28.523 ? 302 ASN B N    1 ? 2  
ATOM   10507 C CA   . ASN B  1 306 ? 12.988  -3.903  32.615  1    28.947 ? 302 ASN B CA   1 ? 2  
ATOM   10508 C C    . ASN B  1 306 ? 12.265  -3.232  31.446  1    28.985 ? 302 ASN B C    1 ? 2  
ATOM   10509 O O    . ASN B  1 306 ? 11.027  -3.288  31.393  1    28.9   ? 302 ASN B O    1 ? 2  
ATOM   10510 C CB   . ASN B  1 306 ? 14.282  -4.661  32.335  1    29.138 ? 302 ASN B CB   1 ? 2  
ATOM   10511 C CG   . ASN B  1 306 ? 15.491  -3.751  32.307  1    29.718 ? 302 ASN B CG   1 ? 2  
ATOM   10512 O OD1  . ASN B  1 306 ? 15.579  -2.882  31.451  1    29.934 ? 302 ASN B OD1  1 ? 2  
ATOM   10513 N ND2  . ASN B  1 306 ? 16.415  -3.919  33.233  1    30.022 ? 302 ASN B ND2  1 ? 2  
ATOM   10514 H H    . ASN B  1 306 ? 11.451  -5.264  32.661  1    28.264 ? 302 ASN B H    1 c 2  
ATOM   10515 H HA   . ASN B  1 306 ? 13.195  -3.208  33.278  1    29.2   ? 302 ASN B HA   1 c 2  
ATOM   10516 H HB2  . ASN B  1 306 ? 14.41   -5.344  33.023  1    29.061 ? 302 ASN B HB2  1 c 2  
ATOM   10517 H HB3  . ASN B  1 306 ? 14.206  -5.115  31.472  1    28.998 ? 302 ASN B HB3  1 c 2  
ATOM   10518 H HD21 . ASN B  1 306 ? 17.167  -3.449  33.196  1    30.395 ? 302 ASN B HD21 1 c 2  
ATOM   10519 H HD22 . ASN B  1 306 ? 16.287  -4.496  33.895  1    29.88  ? 302 ASN B HD22 1 c 2  
ATOM   10520 N N    . ARG B  1 307 ? 12.996  -2.692  30.474  1    29.772 ? 303 ARG B N    1 ? 2  
ATOM   10521 C CA   . ARG B  1 307 ? 12.385  -1.996  29.358  1    30.24  ? 303 ARG B CA   1 ? 2  
ATOM   10522 C C    . ARG B  1 307 ? 13.257  -2.231  28.119  1    31.114 ? 303 ARG B C    1 ? 2  
ATOM   10523 O O    . ARG B  1 307 ? 14.459  -1.999  28.192  1    31.582 ? 303 ARG B O    1 ? 2  
ATOM   10524 C CB   . ARG B  1 307 ? 12.237  -0.507  29.71   1    30.509 ? 303 ARG B CB   1 ? 2  
ATOM   10525 C CG   . ARG B  1 307 ? 11.196  0.203   28.849  1    30.403 ? 303 ARG B CG   1 ? 2  
ATOM   10526 C CD   . ARG B  1 307 ? 11.214  1.672   29.081  1    31.217 ? 303 ARG B CD   1 ? 2  
ATOM   10527 N NE   . ARG B  1 307 ? 10.261  2.348   28.204  1    31.294 ? 303 ARG B NE   1 ? 2  
ATOM   10528 C CZ   . ARG B  1 307 ? 9.866   3.589   28.381  1    31.851 ? 303 ARG B CZ   1 ? 2  
ATOM   10529 N NH1  . ARG B  1 307 ? 10.361  4.297   29.386  1    32.539 ? 303 ARG B NH1  1 ? 2  
ATOM   10530 N NH2  . ARG B  1 307 ? 8.987   4.117   27.548  1    31.673 ? 303 ARG B NH2  1 ? 2  
ATOM   10531 H H    . ARG B  1 307 ? 13.906  -2.751  30.508  1    30.013 ? 303 ARG B H    1 c 2  
ATOM   10532 H HA   . ARG B  1 307 ? 11.49   -2.384  29.195  1    29.925 ? 303 ARG B HA   1 c 2  
ATOM   10533 H HB2  . ARG B  1 307 ? 11.981  -0.425  30.653  1    30.486 ? 303 ARG B HB2  1 c 2  
ATOM   10534 H HB3  . ARG B  1 307 ? 13.104  -0.063  29.594  1    30.894 ? 303 ARG B HB3  1 c 2  
ATOM   10535 H HG2  . ARG B  1 307 ? 11.378  0.023   27.901  1    30.509 ? 303 ARG B HG2  1 c 2  
ATOM   10536 H HG3  . ARG B  1 307 ? 10.303  -0.145  29.063  1    30.179 ? 303 ARG B HG3  1 c 2  
ATOM   10537 H HD2  . ARG B  1 307 ? 10.982  1.85    30.015  1    31.185 ? 303 ARG B HD2  1 c 2  
ATOM   10538 H HD3  . ARG B  1 307 ? 12.114  2.022   28.916  1    31.512 ? 303 ARG B HD3  1 c 2  
ATOM   10539 H HE   . ARG B  1 307 ? 9.938   1.905   27.527  1    31.109 ? 303 ARG B HE   1 c 2  
ATOM   10540 H HH11 . ARG B  1 307 ? 11.044  3.999   29.859  1    32.487 ? 303 ARG B HH11 1 c 2  
ATOM   10541 H HH12 . ARG B  1 307 ? 10.003  5.082   29.581  1    32.677 ? 303 ARG B HH12 1 c 2  
ATOM   10542 H HH21 . ARG B  1 307 ? 8.667   3.638   26.878  1    31.505 ? 303 ARG B HH21 1 c 2  
ATOM   10543 H HH22 . ARG B  1 307 ? 8.719   4.952   27.663  1    32.017 ? 303 ARG B HH22 1 c 2  
ATOM   10544 N N    . ILE B  1 308 ? 12.65   -2.67   27.013  1    31.291 ? 304 ILE B N    1 ? 2  
ATOM   10545 C CA   . ILE B  1 308 ? 13.362  -3.058  25.795  1    32.11  ? 304 ILE B CA   1 ? 2  
ATOM   10546 C C    . ILE B  1 308 ? 13.535  -1.876  24.849  1    32.484 ? 304 ILE B C    1 ? 2  
ATOM   10547 O O    . ILE B  1 308 ? 14.467  -1.871  24.04   1    32.401 ? 304 ILE B O    1 ? 2  
ATOM   10548 C CB   . ILE B  1 308 ? 12.719  -4.27   25.086  1    32.865 ? 304 ILE B CB   1 ? 2  
ATOM   10549 C CG1  . ILE B  1 308 ? 11.248  -4.05   24.717  1    33.13  ? 304 ILE B CG1  1 ? 2  
ATOM   10550 C CG2  . ILE B  1 308 ? 12.885  -5.513  25.959  1    33.036 ? 304 ILE B CG2  1 ? 2  
ATOM   10551 C CD1  . ILE B  1 308 ? 10.65   -5.163  23.879  1    33.681 ? 304 ILE B CD1  1 ? 2  
ATOM   10552 H H    . ILE B  1 308 ? 11.738  -2.728  27.016  1    31.088 ? 304 ILE B H    1 c 2  
ATOM   10553 H HA   . ILE B  1 308 ? 14.257  -3.337  26.067  1    32.376 ? 304 ILE B HA   1 c 2  
ATOM   10554 H HB   . ILE B  1 308 ? 13.211  -4.421  24.255  1    32.99  ? 304 ILE B HB   1 c 2  
ATOM   10555 H HG12 . ILE B  1 308 ? 10.727  -3.968  25.541  1    32.947 ? 304 ILE B HG12 1 c 2  
ATOM   10556 H HG13 . ILE B  1 308 ? 11.168  -3.209  24.226  1    33.342 ? 304 ILE B HG13 1 c 2  
ATOM   10557 H HG21 . ILE B  1 308 ? 12.524  -6.289  25.499  1    32.69  ? 304 ILE B HG21 1 c 2  
ATOM   10558 H HG22 . ILE B  1 308 ? 12.411  -5.387  26.797  1    32.678 ? 304 ILE B HG22 1 c 2  
ATOM   10559 H HG23 . ILE B  1 308 ? 13.828  -5.659  26.142  1    33.121 ? 304 ILE B HG23 1 c 2  
ATOM   10560 H HD11 . ILE B  1 308 ? 11.177  -5.276  23.066  1    33.575 ? 304 ILE B HD11 1 c 2  
ATOM   10561 H HD12 . ILE B  1 308 ? 9.734   -4.927  23.641  1    33.212 ? 304 ILE B HD12 1 c 2  
ATOM   10562 H HD13 . ILE B  1 308 ? 10.647  -5.999  24.382  1    33.202 ? 304 ILE B HD13 1 c 2  
ATOM   10563 N N    . THR B  1 309 ? 12.642  -0.886  24.924  1    31.904 ? 305 THR B N    1 ? 2  
ATOM   10564 C CA   . THR B  1 309 ? 12.653  0.259   24.033  1    32.069 ? 305 THR B CA   1 ? 2  
ATOM   10565 C C    . THR B  1 309 ? 11.887  1.385   24.724  1    32.43  ? 305 THR B C    1 ? 2  
ATOM   10566 O O    . THR B  1 309 ? 11      1.097   25.554  1    31.835 ? 305 THR B O    1 ? 2  
ATOM   10567 C CB   . THR B  1 309 ? 12.031  -0.116  22.685  1    31.873 ? 305 THR B CB   1 ? 2  
ATOM   10568 O OG1  . THR B  1 309 ? 12.069  1.056   21.871  1    32.431 ? 305 THR B OG1  1 ? 2  
ATOM   10569 C CG2  . THR B  1 309 ? 10.592  -0.6    22.798  1    31.571 ? 305 THR B CG2  1 ? 2  
ATOM   10570 H H    . THR B  1 309 ? 11.987  -0.932  25.56   1    31.765 ? 305 THR B H    1 c 2  
ATOM   10571 H HA   . THR B  1 309 ? 13.583  0.541   23.89   1    32.538 ? 305 THR B HA   1 c 2  
ATOM   10572 H HB   . THR B  1 309 ? 12.573  -0.823  22.262  1    31.938 ? 305 THR B HB   1 c 2  
ATOM   10573 H HG1  . THR B  1 309 ? 11.614  1.693   22.255  0    30     ? 305 THR B HG1  1 c 2  
ATOM   10574 H HG21 . THR B  1 309 ? 10.255  -0.822  21.914  1    31.46  ? 305 THR B HG21 1 c 2  
ATOM   10575 H HG22 . THR B  1 309 ? 10.042  0.1     23.186  1    31.556 ? 305 THR B HG22 1 c 2  
ATOM   10576 H HG23 . THR B  1 309 ? 10.556  -1.387  23.364  1    31.257 ? 305 THR B HG23 1 c 2  
ATOM   10577 N N    . ALA B  1 310 ? 12.215  2.64    24.363  1    33.08  ? 306 ALA B N    1 ? 2  
ATOM   10578 C CA   . ALA B  1 310 ? 11.425  3.782   24.813  1    33.802 ? 306 ALA B CA   1 ? 2  
ATOM   10579 C C    . ALA B  1 310 ? 10.443  4.234   23.733  1    34.033 ? 306 ALA B C    1 ? 2  
ATOM   10580 O O    . ALA B  1 310 ? 9.586   5.073   24      1    34.454 ? 306 ALA B O    1 ? 2  
ATOM   10581 C CB   . ALA B  1 310 ? 12.32   4.914   25.239  1    34.809 ? 306 ALA B CB   1 ? 2  
ATOM   10582 H H    . ALA B  1 310 ? 12.946  2.785   23.834  1    33.47  ? 306 ALA B H    1 c 2  
ATOM   10583 H HA   . ALA B  1 310 ? 10.891  3.493   25.603  1    33.515 ? 306 ALA B HA   1 c 2  
ATOM   10584 H HB1  . ALA B  1 310 ? 12.892  4.622   25.968  1    34.717 ? 306 ALA B HB1  1 c 2  
ATOM   10585 H HB2  . ALA B  1 310 ? 12.872  5.193   24.489  1    35.018 ? 306 ALA B HB2  1 c 2  
ATOM   10586 H HB3  . ALA B  1 310 ? 11.779  5.664   25.536  1    34.851 ? 306 ALA B HB3  1 c 2  
ATOM   10587 N N    . GLU B  1 311 ? 10.564  3.677   22.522  1    33.737 ? 307 GLU B N    1 ? 2  
ATOM   10588 C CA   . GLU B  1 311 ? 9.633   3.942   21.437  1    33.516 ? 307 GLU B CA   1 ? 2  
ATOM   10589 C C    . GLU B  1 311 ? 8.447   2.985   21.574  1    32.586 ? 307 GLU B C    1 ? 2  
ATOM   10590 O O    . GLU B  1 311 ? 8.654   1.802   21.827  1    32.248 ? 307 GLU B O    1 ? 2  
ATOM   10591 C CB   . GLU B  1 311 ? 10.282  3.715   20.071  1    34.276 ? 307 GLU B CB   1 ? 2  
ATOM   10592 C CG   . GLU B  1 311 ? 11.704  4.243   19.941  1    35.622 ? 307 GLU B CG   1 ? 2  
ATOM   10593 C CD   . GLU B  1 311 ? 11.776  5.75    19.976  1    37.214 ? 307 GLU B CD   1 ? 2  
ATOM   10594 O OE1  . GLU B  1 311 ? 10.737  6.433   19.833  1    37.486 ? 307 GLU B OE1  1 ? 2  
ATOM   10595 O OE2  . GLU B  1 311 ? 12.91   6.26    20.121  1    38.769 ? 307 GLU B OE2  1 ? 2  
ATOM   10596 H H    . GLU B  1 311 ? 11.25   3.092   22.371  1    33.73  ? 307 GLU B H    1 c 2  
ATOM   10597 H HA   . GLU B  1 311 ? 9.313   4.877   21.507  1    33.882 ? 307 GLU B HA   1 c 2  
ATOM   10598 H HB2  . GLU B  1 311 ? 10.304  2.752   19.893  1    33.988 ? 307 GLU B HB2  1 c 2  
ATOM   10599 H HB3  . GLU B  1 311 ? 9.721   4.129   19.383  1    34.552 ? 307 GLU B HB3  1 c 2  
ATOM   10600 H HG2  . GLU B  1 311 ? 12.255  3.883   20.667  1    35.576 ? 307 GLU B HG2  1 c 2  
ATOM   10601 H HG3  . GLU B  1 311 ? 12.087  3.93    19.094  1    35.767 ? 307 GLU B HG3  1 c 2  
ATOM   10602 N N    . SER B  1 312 ? 7.224   3.496   21.414  1    31.86  ? 308 SER B N    1 ? 2  
ATOM   10603 C CA   . SER B  1 312 ? 6.023   2.701   21.639  1    31.548 ? 308 SER B CA   1 ? 2  
ATOM   10604 C C    . SER B  1 312 ? 5.994   1.494   20.711  1    31.028 ? 308 SER B C    1 ? 2  
ATOM   10605 O O    . SER B  1 312 ? 6.348   1.61    19.543  1    30.706 ? 308 SER B O    1 ? 2  
ATOM   10606 C CB   . SER B  1 312 ? 4.759   3.511   21.45   1    31.821 ? 308 SER B CB   1 ? 2  
ATOM   10607 O OG   . SER B  1 312 ? 4.644   4.439   22.511  1    32.916 ? 308 SER B OG   1 ? 2  
ATOM   10608 H H    . SER B  1 312 ? 7.133   4.368   21.155  1    32.419 ? 308 SER B H    1 c 2  
ATOM   10609 H HA   . SER B  1 312 ? 6.047   2.375   22.572  1    31.298 ? 308 SER B HA   1 c 2  
ATOM   10610 H HB2  . SER B  1 312 ? 4.796   3.986   20.598  1    32.262 ? 308 SER B HB2  1 c 2  
ATOM   10611 H HB3  . SER B  1 312 ? 3.984   2.917   21.445  1    31.695 ? 308 SER B HB3  1 c 2  
ATOM   10612 H HG   . SER B  1 312 ? 3.937   4.894   22.402  0    30     ? 308 SER B HG   1 c 2  
ATOM   10613 N N    . VAL B  1 313 ? 5.543   0.356   21.238  1    30.399 ? 309 VAL B N    1 ? 2  
ATOM   10614 C CA   . VAL B  1 313 ? 5.399   -0.894  20.513  1    30.19  ? 309 VAL B CA   1 ? 2  
ATOM   10615 C C    . VAL B  1 313 ? 3.983   -0.908  19.948  1    29.833 ? 309 VAL B C    1 ? 2  
ATOM   10616 O O    . VAL B  1 313 ? 3.082   -0.391  20.6    1    29.718 ? 309 VAL B O    1 ? 2  
ATOM   10617 C CB   . VAL B  1 313 ? 5.636   -2.07   21.479  1    30.353 ? 309 VAL B CB   1 ? 2  
ATOM   10618 C CG1  . VAL B  1 313 ? 5.29    -3.415  20.844  1    30.245 ? 309 VAL B CG1  1 ? 2  
ATOM   10619 C CG2  . VAL B  1 313 ? 7.063   -2.082  22.037  1    30.823 ? 309 VAL B CG2  1 ? 2  
ATOM   10620 H H    . VAL B  1 313 ? 5.303   0.363   22.12   1    30.353 ? 309 VAL B H    1 c 2  
ATOM   10621 H HA   . VAL B  1 313 ? 6.048   -0.929  19.785  1    30.392 ? 309 VAL B HA   1 c 2  
ATOM   10622 H HB   . VAL B  1 313 ? 5.024   -1.942  22.242  1    30.225 ? 309 VAL B HB   1 c 2  
ATOM   10623 H HG11 . VAL B  1 313 ? 5.796   -3.524  20.022  1    30.337 ? 309 VAL B HG11 1 c 2  
ATOM   10624 H HG12 . VAL B  1 313 ? 4.339   -3.448  20.645  1    30.085 ? 309 VAL B HG12 1 c 2  
ATOM   10625 H HG13 . VAL B  1 313 ? 5.515   -4.132  21.46   1    29.999 ? 309 VAL B HG13 1 c 2  
ATOM   10626 H HG21 . VAL B  1 313 ? 7.172   -2.841  22.634  1    30.51  ? 309 VAL B HG21 1 c 2  
ATOM   10627 H HG22 . VAL B  1 313 ? 7.227   -1.259  22.528  1    30.923 ? 309 VAL B HG22 1 c 2  
ATOM   10628 H HG23 . VAL B  1 313 ? 7.697   -2.153  21.304  1    30.904 ? 309 VAL B HG23 1 c 2  
ATOM   10629 N N    . PHE B  1 314 ? 3.798   -1.446  18.727  1    29.533 ? 310 PHE B N    1 ? 2  
ATOM   10630 C CA   . PHE B  1 314 ? 2.46    -1.561  18.158  1    29.551 ? 310 PHE B CA   1 ? 2  
ATOM   10631 C C    . PHE B  1 314 ? 2.077   -3      17.806  1    29.243 ? 310 PHE B C    1 ? 2  
ATOM   10632 O O    . PHE B  1 314 ? 0.898   -3.259  17.564  1    29.763 ? 310 PHE B O    1 ? 2  
ATOM   10633 C CB   . PHE B  1 314 ? 2.236   -0.626  16.971  1    29.832 ? 310 PHE B CB   1 ? 2  
ATOM   10634 C CG   . PHE B  1 314 ? 3.101   -0.87   15.743  1    29.984 ? 310 PHE B CG   1 ? 2  
ATOM   10635 C CD1  . PHE B  1 314 ? 2.717   -1.8    14.786  1    29.927 ? 310 PHE B CD1  1 ? 2  
ATOM   10636 C CD2  . PHE B  1 314 ? 4.27    -0.152  15.534  1    30.216 ? 310 PHE B CD2  1 ? 2  
ATOM   10637 C CE1  . PHE B  1 314 ? 3.478   -1.989  13.647  1    30.428 ? 310 PHE B CE1  1 ? 2  
ATOM   10638 C CE2  . PHE B  1 314 ? 5.037   -0.367  14.405  1    30.477 ? 310 PHE B CE2  1 ? 2  
ATOM   10639 C CZ   . PHE B  1 314 ? 4.639   -1.292  13.464  1    30.446 ? 310 PHE B CZ   1 ? 2  
ATOM   10640 H H    . PHE B  1 314 ? 4.518   -1.726  18.239  1    29.726 ? 310 PHE B H    1 c 2  
ATOM   10641 H HA   . PHE B  1 314 ? 1.826   -1.27   18.865  1    29.445 ? 310 PHE B HA   1 c 2  
ATOM   10642 H HB2  . PHE B  1 314 ? 1.292   -0.693  16.705  1    29.807 ? 310 PHE B HB2  1 c 2  
ATOM   10643 H HB3  . PHE B  1 314 ? 2.384   0.296   17.278  1    30.073 ? 310 PHE B HB3  1 c 2  
ATOM   10644 H HD1  . PHE B  1 314 ? 1.916   -2.285  14.901  1    29.772 ? 310 PHE B HD1  1 c 2  
ATOM   10645 H HD2  . PHE B  1 314 ? 4.547   0.485   16.173  1    30.351 ? 310 PHE B HD2  1 c 2  
ATOM   10646 H HE1  . PHE B  1 314 ? 3.213   -2.631  13.01   1    30.264 ? 310 PHE B HE1  1 c 2  
ATOM   10647 H HE2  . PHE B  1 314 ? 5.832   0.123   14.276  1    30.782 ? 310 PHE B HE2  1 c 2  
ATOM   10648 H HZ   . PHE B  1 314 ? 5.163   -1.439  12.693  1    30.727 ? 310 PHE B HZ   1 c 2  
ATOM   10649 N N    . THR B  1 315 ? 3.029   -3.942  17.773  1    29.657 ? 311 THR B N    1 ? 2  
ATOM   10650 C CA   . THR B  1 315 ? 2.721   -5.346  17.513  1    29.807 ? 311 THR B CA   1 ? 2  
ATOM   10651 C C    . THR B  1 315 ? 3.862   -6.216  18.015  1    29.978 ? 311 THR B C    1 ? 2  
ATOM   10652 O O    . THR B  1 315 ? 4.971   -5.73   18.248  1    29.925 ? 311 THR B O    1 ? 2  
ATOM   10653 C CB   . THR B  1 315 ? 2.437   -5.597  16.023  1    30.325 ? 311 THR B CB   1 ? 2  
ATOM   10654 O OG1  . THR B  1 315 ? 1.9     -6.918  15.971  1    31.41  ? 311 THR B OG1  1 ? 2  
ATOM   10655 C CG2  . THR B  1 315 ? 3.662   -5.447  15.145  1    30.604 ? 311 THR B CG2  1 ? 2  
ATOM   10656 H H    . THR B  1 315 ? 3.9     -3.705  17.91   1    29.729 ? 311 THR B H    1 c 2  
ATOM   10657 H HA   . THR B  1 315 ? 1.912   -5.578  18.021  1    29.662 ? 311 THR B HA   1 c 2  
ATOM   10658 H HB   . THR B  1 315 ? 1.75    -4.96   15.712  1    30.698 ? 311 THR B HB   1 c 2  
ATOM   10659 H HG1  . THR B  1 315 ? 2.486   -7.477  16.284  0    30     ? 311 THR B HG1  1 c 2  
ATOM   10660 H HG21 . THR B  1 315 ? 3.412   -5.58   14.215  1    30.754 ? 311 THR B HG21 1 c 2  
ATOM   10661 H HG22 . THR B  1 315 ? 4.328   -6.108  15.397  1    30.534 ? 311 THR B HG22 1 c 2  
ATOM   10662 H HG23 . THR B  1 315 ? 4.033   -4.556  15.256  1    30.792 ? 311 THR B HG23 1 c 2  
ATOM   10663 N N    . ALA B  1 316 ? 3.584   -7.515  18.158  1    29.874 ? 312 ALA B N    1 ? 2  
ATOM   10664 C CA   . ALA B  1 316 ? 4.559   -8.459  18.702  1    30.253 ? 312 ALA B CA   1 ? 2  
ATOM   10665 C C    . ALA B  1 316 ? 4.2     -9.873  18.251  1    30.568 ? 312 ALA B C    1 ? 2  
ATOM   10666 O O    . ALA B  1 316 ? 3.088   -10.109 17.797  1    30.936 ? 312 ALA B O    1 ? 2  
ATOM   10667 C CB   . ALA B  1 316 ? 4.628   -8.355  20.227  1    29.624 ? 312 ALA B CB   1 ? 2  
ATOM   10668 H H    . ALA B  1 316 ? 2.761   -7.826  17.91   1    29.871 ? 312 ALA B H    1 c 2  
ATOM   10669 H HA   . ALA B  1 316 ? 5.449   -8.235  18.322  1    30.346 ? 312 ALA B HA   1 c 2  
ATOM   10670 H HB1  . ALA B  1 316 ? 4.896   -7.457  20.483  1    29.863 ? 312 ALA B HB1  1 c 2  
ATOM   10671 H HB2  . ALA B  1 316 ? 3.755   -8.549  20.605  1    29.568 ? 312 ALA B HB2  1 c 2  
ATOM   10672 H HB3  . ALA B  1 316 ? 5.275   -8.994  20.571  1    29.716 ? 312 ALA B HB3  1 c 2  
ATOM   10673 N N    . ALA B  1 317 ? 5.144   -10.806 18.415  1    31.043 ? 313 ALA B N    1 ? 2  
ATOM   10674 C CA   . ALA B  1 317 ? 4.931   -12.18  18.001  1    30.945 ? 313 ALA B CA   1 ? 2  
ATOM   10675 C C    . ALA B  1 317 ? 5.909   -13.084 18.728  1    30.866 ? 313 ALA B C    1 ? 2  
ATOM   10676 O O    . ALA B  1 317 ? 6.832   -12.59  19.362  1    31.332 ? 313 ALA B O    1 ? 2  
ATOM   10677 C CB   . ALA B  1 317 ? 5.103   -12.25  16.491  1    31.157 ? 313 ALA B CB   1 ? 2  
ATOM   10678 H H    . ALA B  1 317 ? 5.942   -10.576 18.796  1    30.98  ? 313 ALA B H    1 c 2  
ATOM   10679 H HA   . ALA B  1 317 ? 4.003   -12.449 18.247  1    30.778 ? 313 ALA B HA   1 c 2  
ATOM   10680 H HB1  . ALA B  1 317 ? 4.459   -11.664 16.06   1    31.202 ? 313 ALA B HB1  1 c 2  
ATOM   10681 H HB2  . ALA B  1 317 ? 6.002   -11.969 16.251  1    31.365 ? 313 ALA B HB2  1 c 2  
ATOM   10682 H HB3  . ALA B  1 317 ? 4.96    -13.16  16.185  1    31.201 ? 313 ALA B HB3  1 c 2  
ATOM   10683 N N    . PRO B  1 318 ? 5.794   -14.427 18.628  1    30.878 ? 314 PRO B N    1 ? 2  
ATOM   10684 C CA   . PRO B  1 318 ? 6.812   -15.294 19.207  1    31.397 ? 314 PRO B CA   1 ? 2  
ATOM   10685 C C    . PRO B  1 318 ? 8.134   -15.124 18.477  1    31.543 ? 314 PRO B C    1 ? 2  
ATOM   10686 O O    . PRO B  1 318 ? 8.13    -14.696 17.337  1    32.444 ? 314 PRO B O    1 ? 2  
ATOM   10687 C CB   . PRO B  1 318 ? 6.261   -16.725 19.054  1    31.643 ? 314 PRO B CB   1 ? 2  
ATOM   10688 C CG   . PRO B  1 318 ? 4.811   -16.52  18.629  1    31.101 ? 314 PRO B CG   1 ? 2  
ATOM   10689 C CD   . PRO B  1 318 ? 4.706   -15.162 17.976  1    31.408 ? 314 PRO B CD   1 ? 2  
ATOM   10690 H HA   . PRO B  1 318 ? 6.926   -15.08  20.156  1    31.189 ? 314 PRO B HA   1 c 2  
ATOM   10691 H HB2  . PRO B  1 318 ? 6.757   -17.219 18.373  1    31.756 ? 314 PRO B HB2  1 c 2  
ATOM   10692 H HB3  . PRO B  1 318 ? 6.312   -17.211 19.9    1    31.41  ? 314 PRO B HB3  1 c 2  
ATOM   10693 H HG2  . PRO B  1 318 ? 4.54    -17.216 17.998  1    31.43  ? 314 PRO B HG2  1 c 2  
ATOM   10694 H HG3  . PRO B  1 318 ? 4.22    -16.565 19.407  1    31.081 ? 314 PRO B HG3  1 c 2  
ATOM   10695 H HD2  . PRO B  1 318 ? 4.849   -15.217 17.011  1    31.412 ? 314 PRO B HD2  1 c 2  
ATOM   10696 H HD3  . PRO B  1 318 ? 3.842   -14.743 18.155  1    31.082 ? 314 PRO B HD3  1 c 2  
ATOM   10697 N N    . TYR B  1 319 ? 9.242   -15.46  19.145  1    31.793 ? 315 TYR B N    1 ? 2  
ATOM   10698 C CA   . TYR B  1 319 ? 10.572  -15.38  18.555  1    32.107 ? 315 TYR B CA   1 ? 2  
ATOM   10699 C C    . TYR B  1 319 ? 11.322  -16.696 18.785  1    32.68  ? 315 TYR B C    1 ? 2  
ATOM   10700 O O    . TYR B  1 319 ? 11.217  -17.292 19.856  1    32.016 ? 315 TYR B O    1 ? 2  
ATOM   10701 C CB   . TYR B  1 319 ? 11.265  -14.171 19.179  1    31.347 ? 315 TYR B CB   1 ? 2  
ATOM   10702 C CG   . TYR B  1 319 ? 12.782  -14.147 19.026  1    31.964 ? 315 TYR B CG   1 ? 2  
ATOM   10703 C CD1  . TYR B  1 319 ? 13.389  -14.013 17.773  1    31.795 ? 315 TYR B CD1  1 ? 2  
ATOM   10704 C CD2  . TYR B  1 319 ? 13.602  -14.227 20.145  1    31.859 ? 315 TYR B CD2  1 ? 2  
ATOM   10705 C CE1  . TYR B  1 319 ? 14.758  -13.984 17.643  1    32.399 ? 315 TYR B CE1  1 ? 2  
ATOM   10706 C CE2  . TYR B  1 319 ? 14.979  -14.171 20.038  1    32.656 ? 315 TYR B CE2  1 ? 2  
ATOM   10707 C CZ   . TYR B  1 319 ? 15.559  -14.059 18.775  1    32.834 ? 315 TYR B CZ   1 ? 2  
ATOM   10708 O OH   . TYR B  1 319 ? 16.916  -14.025 18.601  1    33.525 ? 315 TYR B OH   1 ? 2  
ATOM   10709 H H    . TYR B  1 319 ? 9.165   -15.756 20.006  1    31.593 ? 315 TYR B H    1 c 2  
ATOM   10710 H HA   . TYR B  1 319 ? 10.483  -15.228 17.577  1    32.221 ? 315 TYR B HA   1 c 2  
ATOM   10711 H HB2  . TYR B  1 319 ? 10.895  -13.359 18.769  1    31.549 ? 315 TYR B HB2  1 c 2  
ATOM   10712 H HB3  . TYR B  1 319 ? 11.044  -14.146 20.135  1    31.363 ? 315 TYR B HB3  1 c 2  
ATOM   10713 H HD1  . TYR B  1 319 ? 12.85   -13.96  17      1    31.965 ? 315 TYR B HD1  1 c 2  
ATOM   10714 H HD2  . TYR B  1 319 ? 13.21   -14.299 21.001  1    31.729 ? 315 TYR B HD2  1 c 2  
ATOM   10715 H HE1  . TYR B  1 319 ? 15.152  -13.9   16.792  1    32.773 ? 315 TYR B HE1  1 c 2  
ATOM   10716 H HE2  . TYR B  1 319 ? 15.521  -14.237 20.806  1    32.582 ? 315 TYR B HE2  1 c 2  
ATOM   10717 H HH   . TYR B  1 319 ? 17.1    -13.965 17.767  0    30     ? 315 TYR B HH   1 c 2  
ATOM   10718 N N    . ASN B  1 320 ? 12.07   -17.148 17.762  1    33.795 ? 316 ASN B N    1 ? 2  
ATOM   10719 C CA   . ASN B  1 320 ? 13.116  -18.154 17.898  1    34.665 ? 316 ASN B CA   1 ? 2  
ATOM   10720 C C    . ASN B  1 320 ? 12.544  -19.467 18.407  1    35.045 ? 316 ASN B C    1 ? 2  
ATOM   10721 O O    . ASN B  1 320 ? 12.745  -19.834 19.575  1    34.94  ? 316 ASN B O    1 ? 2  
ATOM   10722 C CB   . ASN B  1 320 ? 14.268  -17.717 18.797  1    35.51  ? 316 ASN B CB   1 ? 2  
ATOM   10723 C CG   . ASN B  1 320 ? 15.525  -18.522 18.543  1    37.341 ? 316 ASN B CG   1 ? 2  
ATOM   10724 O OD1  . ASN B  1 320 ? 15.571  -19.335 17.613  1    38.674 ? 316 ASN B OD1  1 ? 2  
ATOM   10725 N ND2  . ASN B  1 320 ? 16.582  -18.268 19.308  1    38.137 ? 316 ASN B ND2  1 ? 2  
ATOM   10726 H H    . ASN B  1 320 ? 11.912  -16.806 16.929  1    33.82  ? 316 ASN B H    1 c 2  
ATOM   10727 H HA   . ASN B  1 320 ? 13.49   -18.313 17.002  1    35.119 ? 316 ASN B HA   1 c 2  
ATOM   10728 H HB2  . ASN B  1 320 ? 14.457  -16.771 18.636  1    35.65  ? 316 ASN B HB2  1 c 2  
ATOM   10729 H HB3  . ASN B  1 320 ? 14.006  -17.815 19.734  1    35.39  ? 316 ASN B HB3  1 c 2  
ATOM   10730 H HD21 . ASN B  1 320 ? 17.284  -18.812 19.289  1    38.266 ? 316 ASN B HD21 1 c 2  
ATOM   10731 H HD22 . ASN B  1 320 ? 16.586  -17.554 19.83   1    37.78  ? 316 ASN B HD22 1 c 2  
ATOM   10732 N N    . HIS B  1 321 ? 11.784  -20.135 17.519  1    36.238 ? 317 HIS B N    1 ? 2  
ATOM   10733 C CA   . HIS B  1 321 ? 11.147  -21.402 17.844  1    36.467 ? 317 HIS B CA   1 ? 2  
ATOM   10734 C C    . HIS B  1 321 ? 10.269  -21.165 19.069  1    35.445 ? 317 HIS B C    1 ? 2  
ATOM   10735 O O    . HIS B  1 321 ? 10.207  -22.017 19.952  1    35.34  ? 317 HIS B O    1 ? 2  
ATOM   10736 C CB   . HIS B  1 321 ? 12.199  -22.507 18.077  1    38.165 ? 317 HIS B CB   1 ? 2  
ATOM   10737 C CG   . HIS B  1 321 ? 13.205  -22.632 16.985  1    40.064 ? 317 HIS B CG   1 ? 2  
ATOM   10738 N ND1  . HIS B  1 321 ? 12.927  -23.151 15.735  1    42.223 ? 317 HIS B ND1  1 ? 2  
ATOM   10739 C CD2  . HIS B  1 321 ? 14.483  -22.19  16.931  1    41.549 ? 317 HIS B CD2  1 ? 2  
ATOM   10740 C CE1  . HIS B  1 321 ? 14.023  -23.086 14.975  1    43.121 ? 317 HIS B CE1  1 ? 2  
ATOM   10741 N NE2  . HIS B  1 321 ? 14.976  -22.505 15.681  1    43.463 ? 317 HIS B NE2  1 ? 2  
ATOM   10742 H H    . HIS B  1 321 ? 11.661  -19.785 16.684  1    36.092 ? 317 HIS B H    1 c 2  
ATOM   10743 H HA   . HIS B  1 321 ? 10.565  -21.661 17.087  1    36.577 ? 317 HIS B HA   1 c 2  
ATOM   10744 H HB2  . HIS B  1 321 ? 12.667  -22.325 18.92   1    38.061 ? 317 HIS B HB2  1 c 2  
ATOM   10745 H HB3  . HIS B  1 321 ? 11.733  -23.366 18.178  1    38.157 ? 317 HIS B HB3  1 c 2  
ATOM   10746 H HD1  . HIS B  1 321 ? 12.166  -23.489 15.497  0    30     ? 317 HIS B HD1  1 c 2  
ATOM   10747 H HD2  . HIS B  1 321 ? 14.964  -21.782 17.624  1    41.503 ? 317 HIS B HD2  1 c 2  
ATOM   10748 H HE1  . HIS B  1 321 ? 14.102  -23.396 14.089  1    43.529 ? 317 HIS B HE1  1 c 2  
ATOM   10749 H HE2  . HIS B  1 321 ? 15.797  -22.334 15.415  0    30     ? 317 HIS B HE2  1 c 2  
ATOM   10750 N N    . GLU B  1 322 ? 9.581   -20.011 19.08   1    35.134 ? 318 GLU B N    1 ? 2  
ATOM   10751 C CA   . GLU B  1 322 ? 8.624   -19.613 20.099  1    34.703 ? 318 GLU B CA   1 ? 2  
ATOM   10752 C C    . GLU B  1 322 ? 9.188   -19.742 21.509  1    33.151 ? 318 GLU B C    1 ? 2  
ATOM   10753 O O    . GLU B  1 322 ? 8.43    -19.992 22.444  1    33.004 ? 318 GLU B O    1 ? 2  
ATOM   10754 C CB   . GLU B  1 322 ? 7.326   -20.41  19.945  1    36.661 ? 318 GLU B CB   1 ? 2  
ATOM   10755 C CG   . GLU B  1 322 ? 6.73    -20.349 18.542  1    39.181 ? 318 GLU B CG   1 ? 2  
ATOM   10756 C CD   . GLU B  1 322 ? 5.222   -20.525 18.461  1    41.833 ? 318 GLU B CD   1 ? 2  
ATOM   10757 O OE1  . GLU B  1 322 ? 4.622   -21.443 19.095  1    45.645 ? 318 GLU B OE1  1 ? 2  
ATOM   10758 O OE2  . GLU B  1 322 ? 4.591   -19.792 17.676  1    47.874 ? 318 GLU B OE2  1 ? 2  
ATOM   10759 H H    . GLU B  1 322 ? 9.715   -19.433 18.386  1    35.218 ? 318 GLU B H    1 c 2  
ATOM   10760 H HA   . GLU B  1 322 ? 8.406   -18.658 19.948  1    34.651 ? 318 GLU B HA   1 c 2  
ATOM   10761 H HB2  . GLU B  1 322 ? 7.502   -21.346 20.176  1    36.777 ? 318 GLU B HB2  1 c 2  
ATOM   10762 H HB3  . GLU B  1 322 ? 6.666   -20.065 20.58   1    36.408 ? 318 GLU B HB3  1 c 2  
ATOM   10763 H HG2  . GLU B  1 322 ? 6.961   -19.486 18.139  1    39.131 ? 318 GLU B HG2  1 c 2  
ATOM   10764 H HG3  . GLU B  1 322 ? 7.15    -21.045 17.992  1    39.439 ? 318 GLU B HG3  1 c 2  
ATOM   10765 N N    . ASN B  1 323 ? 10.496  -19.516 21.677  1    32.827 ? 319 ASN B N    1 ? 2  
ATOM   10766 C CA   . ASN B  1 323 ? 11.129  -19.543 22.979  1    32.295 ? 319 ASN B CA   1 ? 2  
ATOM   10767 C C    . ASN B  1 323 ? 11.227  -18.134 23.568  1    31.561 ? 319 ASN B C    1 ? 2  
ATOM   10768 O O    . ASN B  1 323 ? 11.529  -18.034 24.739  1    31.109 ? 319 ASN B O    1 ? 2  
ATOM   10769 C CB   . ASN B  1 323 ? 12.487  -20.233 22.969  1    33.441 ? 319 ASN B CB   1 ? 2  
ATOM   10770 C CG   . ASN B  1 323 ? 12.345  -21.73  22.911  1    33.699 ? 319 ASN B CG   1 ? 2  
ATOM   10771 O OD1  . ASN B  1 323 ? 12.885  -22.385 22.006  1    34.858 ? 319 ASN B OD1  1 ? 2  
ATOM   10772 N ND2  . ASN B  1 323 ? 11.606  -22.278 23.853  1    33.273 ? 319 ASN B ND2  1 ? 2  
ATOM   10773 H H    . ASN B  1 323 ? 11.013  -19.328 20.948  1    33.063 ? 319 ASN B H    1 c 2  
ATOM   10774 H HA   . ASN B  1 323 ? 10.55   -20.065 23.576  1    32.263 ? 319 ASN B HA   1 c 2  
ATOM   10775 H HB2  . ASN B  1 323 ? 12.999  -19.927 22.195  1    33.514 ? 319 ASN B HB2  1 c 2  
ATOM   10776 H HB3  . ASN B  1 323 ? 12.981  -19.989 23.777  1    33.3   ? 319 ASN B HB3  1 c 2  
ATOM   10777 H HD21 . ASN B  1 323 ? 11.261  -23.087 23.725  1    33.388 ? 319 ASN B HD21 1 c 2  
ATOM   10778 H HD22 . ASN B  1 323 ? 11.457  -21.844 24.614  1    33.138 ? 319 ASN B HD22 1 c 2  
ATOM   10779 N N    . GLY B  1 324 ? 10.968  -17.085 22.773  1    30.889 ? 320 GLY B N    1 ? 2  
ATOM   10780 C CA   . GLY B  1 324 ? 11.087  -15.702 23.206  1    30.377 ? 320 GLY B CA   1 ? 2  
ATOM   10781 C C    . GLY B  1 324 ? 9.977   -14.818 22.636  1    30.058 ? 320 GLY B C    1 ? 2  
ATOM   10782 O O    . GLY B  1 324 ? 8.984   -15.331 22.169  1    29.793 ? 320 GLY B O    1 ? 2  
ATOM   10783 H H    . GLY B  1 324 ? 10.703  -17.242 21.913  1    31.021 ? 320 GLY B H    1 c 2  
ATOM   10784 H HA2  . GLY B  1 324 ? 11.058  -15.667 24.187  1    30.34  ? 320 GLY B HA2  1 c 2  
ATOM   10785 H HA3  . GLY B  1 324 ? 11.963  -15.353 22.918  1    30.699 ? 320 GLY B HA3  1 c 2  
ATOM   10786 N N    . ILE B  1 325 ? 10.193  -13.483 22.643  1    30.406 ? 321 ILE B N    1 ? 2  
ATOM   10787 C CA   . ILE B  1 325 ? 9.219   -12.527 22.129  1    30.173 ? 321 ILE B CA   1 ? 2  
ATOM   10788 C C    . ILE B  1 325 ? 9.942   -11.564 21.183  1    30.117 ? 321 ILE B C    1 ? 2  
ATOM   10789 O O    . ILE B  1 325 ? 11.091  -11.219 21.44   1    30.48  ? 321 ILE B O    1 ? 2  
ATOM   10790 C CB   . ILE B  1 325 ? 8.499   -11.771 23.263  1    29.77  ? 321 ILE B CB   1 ? 2  
ATOM   10791 C CG1  . ILE B  1 325 ? 7.413   -10.852 22.748  1    29.615 ? 321 ILE B CG1  1 ? 2  
ATOM   10792 C CG2  . ILE B  1 325 ? 9.482   -10.998 24.129  1    30.187 ? 321 ILE B CG2  1 ? 2  
ATOM   10793 C CD1  . ILE B  1 325 ? 6.401   -10.442 23.805  1    29.143 ? 321 ILE B CD1  1 ? 2  
ATOM   10794 H H    . ILE B  1 325 ? 10.981  -13.166 22.98   1    30.472 ? 321 ILE B H    1 c 2  
ATOM   10795 H HA   . ILE B  1 325 ? 8.547   -13.017 21.616  1    29.999 ? 321 ILE B HA   1 c 2  
ATOM   10796 H HB   . ILE B  1 325 ? 8.068   -12.44  23.831  1    29.671 ? 321 ILE B HB   1 c 2  
ATOM   10797 H HG12 . ILE B  1 325 ? 7.831   -10.045 22.385  1    29.754 ? 321 ILE B HG12 1 c 2  
ATOM   10798 H HG13 . ILE B  1 325 ? 6.942   -11.299 22.016  1    29.558 ? 321 ILE B HG13 1 c 2  
ATOM   10799 H HG21 . ILE B  1 325 ? 9.008   -10.574 24.863  1    29.997 ? 321 ILE B HG21 1 c 2  
ATOM   10800 H HG22 . ILE B  1 325 ? 9.921   -10.317 23.594  1    30.344 ? 321 ILE B HG22 1 c 2  
ATOM   10801 H HG23 . ILE B  1 325 ? 10.147  -11.609 24.489  1    30.217 ? 321 ILE B HG23 1 c 2  
ATOM   10802 H HD11 . ILE B  1 325 ? 5.982   -11.239 24.182  1    29.086 ? 321 ILE B HD11 1 c 2  
ATOM   10803 H HD12 . ILE B  1 325 ? 5.716   -9.879  23.398  1    29.207 ? 321 ILE B HD12 1 c 2  
ATOM   10804 H HD13 . ILE B  1 325 ? 6.847   -9.945  24.516  1    29.28  ? 321 ILE B HD13 1 c 2  
ATOM   10805 N N    . ALA B  1 326 ? 9.26    -11.173 20.102  1    30.176 ? 322 ALA B N    1 ? 2  
ATOM   10806 C CA   . ALA B  1 326 ? 9.717   -10.136 19.188  1    30.429 ? 322 ALA B CA   1 ? 2  
ATOM   10807 C C    . ALA B  1 326 ? 8.628   -9.08   19.078  1    30.069 ? 322 ALA B C    1 ? 2  
ATOM   10808 O O    . ALA B  1 326 ? 7.462   -9.408  19.231  1    30.114 ? 322 ALA B O    1 ? 2  
ATOM   10809 C CB   . ALA B  1 326 ? 10.025  -10.723 17.821  1    30.987 ? 322 ALA B CB   1 ? 2  
ATOM   10810 H H    . ALA B  1 326 ? 8.46    -11.578 19.925  1    29.995 ? 322 ALA B H    1 c 2  
ATOM   10811 H HA   . ALA B  1 326 ? 10.534  -9.714  19.563  1    30.624 ? 322 ALA B HA   1 c 2  
ATOM   10812 H HB1  . ALA B  1 326 ? 10.744  -11.37  17.897  1    31.028 ? 322 ALA B HB1  1 c 2  
ATOM   10813 H HB2  . ALA B  1 326 ? 9.233   -11.162 17.467  1    30.759 ? 322 ALA B HB2  1 c 2  
ATOM   10814 H HB3  . ALA B  1 326 ? 10.295  -10.013 17.214  1    31.13  ? 322 ALA B HB3  1 c 2  
ATOM   10815 N N    . CYS B  1 327 ? 9.014   -7.821  18.832  1    30.522 ? 323 CYS B N    1 ? 2  
ATOM   10816 C CA   . CYS B  1 327 ? 8.06    -6.735  18.7    1    30.075 ? 323 CYS B CA   1 ? 2  
ATOM   10817 C C    . CYS B  1 327 ? 8.54    -5.735  17.652  1    30.276 ? 323 CYS B C    1 ? 2  
ATOM   10818 O O    . CYS B  1 327 ? 9.725   -5.75   17.308  1    30.836 ? 323 CYS B O    1 ? 2  
ATOM   10819 C CB   . CYS B  1 327 ? 7.84    -6.018  20.033  1    30.097 ? 323 CYS B CB   1 ? 2  
ATOM   10820 S SG   . CYS B  1 327 ? 9.305   -5.18   20.693  1    30.951 ? 323 CYS B SG   1 ? 2  
ATOM   10821 H H    . CYS B  1 327 ? 9.905   -7.636  18.744  1    30.622 ? 323 CYS B H    1 c 2  
ATOM   10822 H HA   . CYS B  1 327 ? 7.2     -7.114  18.396  1    29.986 ? 323 CYS B HA   1 c 2  
ATOM   10823 H HB2  . CYS B  1 327 ? 7.129   -5.351  19.92   1    30.16  ? 323 CYS B HB2  1 c 2  
ATOM   10824 H HB3  . CYS B  1 327 ? 7.534   -6.673  20.699  1    29.91  ? 323 CYS B HB3  1 c 2  
ATOM   10825 H HG   . CYS B  1 327 ? 8.796   -4.742  21.702  0    30     ? 323 CYS B HG   1 c 2  
ATOM   10826 N N    . ILE B  1 328 ? 7.62    -4.857  17.222  1    30.234 ? 324 ILE B N    1 ? 2  
ATOM   10827 C CA   . ILE B  1 328 ? 7.937   -3.741  16.339  1    30.693 ? 324 ILE B CA   1 ? 2  
ATOM   10828 C C    . ILE B  1 328 ? 7.564   -2.428  17.024  1    30.286 ? 324 ILE B C    1 ? 2  
ATOM   10829 O O    . ILE B  1 328 ? 6.448   -2.315  17.52   1    29.57  ? 324 ILE B O    1 ? 2  
ATOM   10830 C CB   . ILE B  1 328 ? 7.232   -3.881  14.97   1    30.789 ? 324 ILE B CB   1 ? 2  
ATOM   10831 C CG1  . ILE B  1 328 ? 7.326   -5.315  14.422  1    30.831 ? 324 ILE B CG1  1 ? 2  
ATOM   10832 C CG2  . ILE B  1 328 ? 7.804   -2.861  13.972  1    31.646 ? 324 ILE B CG2  1 ? 2  
ATOM   10833 C CD1  . ILE B  1 328 ? 6.796   -5.483  12.993  1    30.818 ? 324 ILE B CD1  1 ? 2  
ATOM   10834 H H    . ILE B  1 328 ? 6.754   -4.961  17.494  1    30.045 ? 324 ILE B H    1 c 2  
ATOM   10835 H HA   . ILE B  1 328 ? 8.899   -3.742  16.183  1    30.82  ? 324 ILE B HA   1 c 2  
ATOM   10836 H HB   . ILE B  1 328 ? 6.285   -3.675  15.101  1    30.733 ? 324 ILE B HB   1 c 2  
ATOM   10837 H HG12 . ILE B  1 328 ? 8.263   -5.598  14.444  1    30.875 ? 324 ILE B HG12 1 c 2  
ATOM   10838 H HG13 . ILE B  1 328 ? 6.821   -5.91   15.013  1    30.43  ? 324 ILE B HG13 1 c 2  
ATOM   10839 H HG21 . ILE B  1 328 ? 7.317   -2.914  13.133  1    31.636 ? 324 ILE B HG21 1 c 2  
ATOM   10840 H HG22 . ILE B  1 328 ? 8.743   -3.053  13.813  1    31.747 ? 324 ILE B HG22 1 c 2  
ATOM   10841 H HG23 . ILE B  1 328 ? 7.716   -1.964  14.336  1    31.665 ? 324 ILE B HG23 1 c 2  
ATOM   10842 H HD11 . ILE B  1 328 ? 5.874   -5.165  12.948  1    30.791 ? 324 ILE B HD11 1 c 2  
ATOM   10843 H HD12 . ILE B  1 328 ? 6.823   -6.428  12.75   1    30.798 ? 324 ILE B HD12 1 c 2  
ATOM   10844 H HD13 . ILE B  1 328 ? 7.345   -4.975  12.367  1    31.225 ? 324 ILE B HD13 1 c 2  
ATOM   10845 N N    . ASN B  1 329 ? 8.498   -1.457  17.049  1    30.123 ? 325 ASN B N    1 ? 2  
ATOM   10846 C CA   . ASN B  1 329 ? 8.248   -0.153  17.663  1    30.328 ? 325 ASN B CA   1 ? 2  
ATOM   10847 C C    . ASN B  1 329 ? 7.953   0.891   16.592  1    30.82  ? 325 ASN B C    1 ? 2  
ATOM   10848 O O    . ASN B  1 329 ? 8.062   0.613   15.401  1    31.282 ? 325 ASN B O    1 ? 2  
ATOM   10849 C CB   . ASN B  1 329 ? 9.344   0.225   18.659  1    30.766 ? 325 ASN B CB   1 ? 2  
ATOM   10850 C CG   . ASN B  1 329 ? 10.663  0.54    18.018  1    30.741 ? 325 ASN B CG   1 ? 2  
ATOM   10851 O OD1  . ASN B  1 329 ? 10.726  0.806   16.816  1    31.468 ? 325 ASN B OD1  1 ? 2  
ATOM   10852 N ND2  . ASN B  1 329 ? 11.718  0.637   18.816  1    31.03  ? 325 ASN B ND2  1 ? 2  
ATOM   10853 H H    . ASN B  1 329 ? 9.314   -1.614  16.669  1    30.498 ? 325 ASN B H    1 c 2  
ATOM   10854 H HA   . ASN B  1 329 ? 7.426   -0.242  18.19   1    30.137 ? 325 ASN B HA   1 c 2  
ATOM   10855 H HB2  . ASN B  1 329 ? 9.049   1.003   19.172  1    30.716 ? 325 ASN B HB2  1 c 2  
ATOM   10856 H HB3  . ASN B  1 329 ? 9.468   -0.515  19.286  1    30.333 ? 325 ASN B HB3  1 c 2  
ATOM   10857 H HD21 . ASN B  1 329 ? 12.496  0.908   18.49   1    31.38  ? 325 ASN B HD21 1 c 2  
ATOM   10858 H HD22 . ASN B  1 329 ? 11.644  0.432   19.677  1    30.804 ? 325 ASN B HD22 1 c 2  
ATOM   10859 N N    . LYS B  1 330 ? 7.59    2.105   17.013  1    31.152 ? 326 LYS B N    1 ? 2  
ATOM   10860 C CA   . LYS B  1 330 ? 7.171   3.177   16.117  1    31.811 ? 326 LYS B CA   1 ? 2  
ATOM   10861 C C    . LYS B  1 330 ? 8.34    3.81    15.366  1    32.042 ? 326 LYS B C    1 ? 2  
ATOM   10862 O O    . LYS B  1 330 ? 8.104   4.699   14.555  1    32.666 ? 326 LYS B O    1 ? 2  
ATOM   10863 C CB   . LYS B  1 330 ? 6.423   4.24    16.916  1    32.295 ? 326 LYS B CB   1 ? 2  
ATOM   10864 C CG   . LYS B  1 330 ? 4.991   3.848   17.251  1    32.309 ? 326 LYS B CG   1 ? 2  
ATOM   10865 C CD   . LYS B  1 330 ? 4.106   3.821   16.012  1    32.69  ? 326 LYS B CD   1 ? 2  
ATOM   10866 C CE   . LYS B  1 330 ? 2.703   3.445   16.364  1    32.503 ? 326 LYS B CE   1 ? 2  
ATOM   10867 N NZ   . LYS B  1 330 ? 1.834   3.695   15.209  1    32.671 ? 326 LYS B NZ   1 ? 2  
ATOM   10868 H H    . LYS B  1 330 ? 7.602   2.274   17.912  1    31.101 ? 326 LYS B H    1 c 2  
ATOM   10869 H HA   . LYS B  1 330 ? 6.553   2.79    15.448  1    31.677 ? 326 LYS B HA   1 c 2  
ATOM   10870 H HB2  . LYS B  1 330 ? 6.905   4.413   17.752  1    32.354 ? 326 LYS B HB2  1 c 2  
ATOM   10871 H HB3  . LYS B  1 330 ? 6.404   5.075   16.402  1    32.834 ? 326 LYS B HB3  1 c 2  
ATOM   10872 H HG2  . LYS B  1 330 ? 4.993   2.959   17.668  1    31.904 ? 326 LYS B HG2  1 c 2  
ATOM   10873 H HG3  . LYS B  1 330 ? 4.627   4.491   17.897  1    32.376 ? 326 LYS B HG3  1 c 2  
ATOM   10874 H HD2  . LYS B  1 330 ? 4.108   4.709   15.592  1    33.057 ? 326 LYS B HD2  1 c 2  
ATOM   10875 H HD3  . LYS B  1 330 ? 4.46    3.172   15.367  1    32.576 ? 326 LYS B HD3  1 c 2  
ATOM   10876 H HE2  . LYS B  1 330 ? 2.659   2.503   16.604  1    32.103 ? 326 LYS B HE2  1 c 2  
ATOM   10877 H HE3  . LYS B  1 330 ? 2.394   3.975   17.12   1    32.608 ? 326 LYS B HE3  1 c 2  
ATOM   10878 H HZ1  . LYS B  1 330 ? 2.164   3.268   14.482  1    32.698 ? 326 LYS B HZ1  1 c 2  
ATOM   10879 H HZ2  . LYS B  1 330 ? 1.797   4.584   15.04   1    33.036 ? 326 LYS B HZ2  1 c 2  
ATOM   10880 H HZ3  . LYS B  1 330 ? 1.002   3.39    15.384  1    32.492 ? 326 LYS B HZ3  1 c 2  
ATOM   10881 N N    . LYS B  1 331 ? 9.573   3.37    15.628  1    32.582 ? 327 LYS B N    1 ? 2  
ATOM   10882 C CA   . LYS B  1 331 ? 10.717  3.762   14.817  1    33.925 ? 327 LYS B CA   1 ? 2  
ATOM   10883 C C    . LYS B  1 331 ? 11.044  2.704   13.76   1    33.8   ? 327 LYS B C    1 ? 2  
ATOM   10884 O O    . LYS B  1 331 ? 11.924  2.935   12.935  1    34.295 ? 327 LYS B O    1 ? 2  
ATOM   10885 C CB   . LYS B  1 331 ? 11.95   4.062   15.68   1    35.489 ? 327 LYS B CB   1 ? 2  
ATOM   10886 C CG   . LYS B  1 331 ? 11.806  5.276   16.583  1    36.918 ? 327 LYS B CG   1 ? 2  
ATOM   10887 C CD   . LYS B  1 331 ? 11.594  6.559   15.791  1    38.649 ? 327 LYS B CD   1 ? 2  
ATOM   10888 C CE   . LYS B  1 331 ? 11.629  7.788   16.625  1    40.375 ? 327 LYS B CE   1 ? 2  
ATOM   10889 N NZ   . LYS B  1 331 ? 12.972  8.084   17.166  1    41.425 ? 327 LYS B NZ   1 ? 2  
ATOM   10890 H H    . LYS B  1 331 ? 9.715   2.823   16.346  1    32.362 ? 327 LYS B H    1 c 2  
ATOM   10891 H HA   . LYS B  1 331 ? 10.48   4.595   14.339  1    34.387 ? 327 LYS B HA   1 c 2  
ATOM   10892 H HB2  . LYS B  1 331 ? 12.14   3.279   16.24   1    35.124 ? 327 LYS B HB2  1 c 2  
ATOM   10893 H HB3  . LYS B  1 331 ? 12.722  4.203   15.092  1    35.84  ? 327 LYS B HB3  1 c 2  
ATOM   10894 H HG2  . LYS B  1 331 ? 11.042  5.135   17.184  1    36.52  ? 327 LYS B HG2  1 c 2  
ATOM   10895 H HG3  . LYS B  1 331 ? 12.616  5.36    17.13   1    37.087 ? 327 LYS B HG3  1 c 2  
ATOM   10896 H HD2  . LYS B  1 331 ? 12.289  6.623   15.101  1    39.027 ? 327 LYS B HD2  1 c 2  
ATOM   10897 H HD3  . LYS B  1 331 ? 10.725  6.513   15.337  1    38.458 ? 327 LYS B HD3  1 c 2  
ATOM   10898 H HE2  . LYS B  1 331 ? 11.334  8.546   16.089  1    40.545 ? 327 LYS B HE2  1 c 2  
ATOM   10899 H HE3  . LYS B  1 331 ? 11.008  7.688   17.368  1    39.852 ? 327 LYS B HE3  1 c 2  
ATOM   10900 H HZ1  . LYS B  1 331 ? 13.569  8.14    16.487  1    41.551 ? 327 LYS B HZ1  1 c 2  
ATOM   10901 H HZ2  . LYS B  1 331 ? 13.229  7.429   17.737  1    40.884 ? 327 LYS B HZ2  1 c 2  
ATOM   10902 H HZ3  . LYS B  1 331 ? 12.953  8.872   17.611  1    41.507 ? 327 LYS B HZ3  1 c 2  
ATOM   10903 N N    . GLY B  1 332 ? 10.327  1.578   13.769  1    32.749 ? 328 GLY B N    1 ? 2  
ATOM   10904 C CA   . GLY B  1 332 ? 10.534  0.543   12.767  1    32.668 ? 328 GLY B CA   1 ? 2  
ATOM   10905 C C    . GLY B  1 332 ? 11.57   -0.496  13.186  1    32.153 ? 328 GLY B C    1 ? 2  
ATOM   10906 O O    . GLY B  1 332 ? 11.972  -1.323  12.368  1    32.397 ? 328 GLY B O    1 ? 2  
ATOM   10907 H H    . GLY B  1 332 ? 9.695   1.445   14.414  1    32.513 ? 328 GLY B H    1 c 2  
ATOM   10908 H HA2  . GLY B  1 332 ? 9.674   0.091   12.598  1    32.291 ? 328 GLY B HA2  1 c 2  
ATOM   10909 H HA3  . GLY B  1 332 ? 10.82   0.965   11.923  1    33.007 ? 328 GLY B HA3  1 c 2  
ATOM   10910 N N    . GLN B  1 333 ? 11.972  -0.478  14.465  1    32.188 ? 329 GLN B N    1 ? 2  
ATOM   10911 C CA   . GLN B  1 333 ? 12.892  -1.478  14.971  1    32.349 ? 329 GLN B CA   1 ? 2  
ATOM   10912 C C    . GLN B  1 333 ? 12.12   -2.755  15.268  1    32.116 ? 329 GLN B C    1 ? 2  
ATOM   10913 O O    . GLN B  1 333 ? 11.07   -2.692  15.9    1    31.428 ? 329 GLN B O    1 ? 2  
ATOM   10914 C CB   . GLN B  1 333 ? 13.591  -1.046  16.258  1    32.763 ? 329 GLN B CB   1 ? 2  
ATOM   10915 C CG   . GLN B  1 333 ? 14.414  0.225   16.102  1    33.657 ? 329 GLN B CG   1 ? 2  
ATOM   10916 C CD   . GLN B  1 333 ? 15.099  0.582   17.402  1    34.184 ? 329 GLN B CD   1 ? 2  
ATOM   10917 O OE1  . GLN B  1 333 ? 14.495  1.119   18.329  1    34.228 ? 329 GLN B OE1  1 ? 2  
ATOM   10918 N NE2  . GLN B  1 333 ? 16.364  0.214   17.505  1    34.862 ? 329 GLN B NE2  1 ? 2  
ATOM   10919 H H    . GLN B  1 333 ? 11.665  0.169   15.033  1    32.19  ? 329 GLN B H    1 c 2  
ATOM   10920 H HA   . GLN B  1 333 ? 13.575  -1.662  14.277  1    32.758 ? 329 GLN B HA   1 c 2  
ATOM   10921 H HB2  . GLN B  1 333 ? 12.915  -0.906  16.953  1    32.423 ? 329 GLN B HB2  1 c 2  
ATOM   10922 H HB3  . GLN B  1 333 ? 14.179  -1.771  16.556  1    32.685 ? 329 GLN B HB3  1 c 2  
ATOM   10923 H HG2  . GLN B  1 333 ? 15.086  0.099   15.399  1    34.047 ? 329 GLN B HG2  1 c 2  
ATOM   10924 H HG3  . GLN B  1 333 ? 13.828  0.965   15.832  1    33.78  ? 329 GLN B HG3  1 c 2  
ATOM   10925 H HE21 . GLN B  1 333 ? 16.825  0.424   18.233  1    34.863 ? 329 GLN B HE21 1 c 2  
ATOM   10926 H HE22 . GLN B  1 333 ? 16.753  -0.244  16.852  1    34.882 ? 329 GLN B HE22 1 c 2  
ATOM   10927 N N    . VAL B  1 334 ? 12.652  -3.895  14.811  1    31.992 ? 330 VAL B N    1 ? 2  
ATOM   10928 C CA   . VAL B  1 334 ? 12.127  -5.198  15.189  1    31.284 ? 330 VAL B CA   1 ? 2  
ATOM   10929 C C    . VAL B  1 334 ? 13.078  -5.747  16.255  1    31.55  ? 330 VAL B C    1 ? 2  
ATOM   10930 O O    . VAL B  1 334 ? 14.21   -6.106  15.926  1    31.462 ? 330 VAL B O    1 ? 2  
ATOM   10931 C CB   . VAL B  1 334 ? 11.963  -6.141  13.977  1    31.259 ? 330 VAL B CB   1 ? 2  
ATOM   10932 C CG1  . VAL B  1 334 ? 11.417  -7.505  14.394  1    30.796 ? 330 VAL B CG1  1 ? 2  
ATOM   10933 C CG2  . VAL B  1 334 ? 11.077  -5.524  12.902  1    31.417 ? 330 VAL B CG2  1 ? 2  
ATOM   10934 H H    . VAL B  1 334 ? 13.368  -3.86   14.244  1    32.327 ? 330 VAL B H    1 c 2  
ATOM   10935 H HA   . VAL B  1 334 ? 11.25   -5.068  15.593  1    31.072 ? 330 VAL B HA   1 c 2  
ATOM   10936 H HB   . VAL B  1 334 ? 12.859  -6.278  13.592  1    31.622 ? 330 VAL B HB   1 c 2  
ATOM   10937 H HG11 . VAL B  1 334 ? 10.561  -7.39   14.84   1    30.493 ? 330 VAL B HG11 1 c 2  
ATOM   10938 H HG12 . VAL B  1 334 ? 12.042  -7.935  15.001  1    30.789 ? 330 VAL B HG12 1 c 2  
ATOM   10939 H HG13 . VAL B  1 334 ? 11.298  -8.061  13.606  1    30.885 ? 330 VAL B HG13 1 c 2  
ATOM   10940 H HG21 . VAL B  1 334 ? 10.978  -6.149  12.165  1    31.463 ? 330 VAL B HG21 1 c 2  
ATOM   10941 H HG22 . VAL B  1 334 ? 11.483  -4.703  12.577  1    31.741 ? 330 VAL B HG22 1 c 2  
ATOM   10942 H HG23 . VAL B  1 334 ? 10.203  -5.325  13.276  1    31.124 ? 330 VAL B HG23 1 c 2  
ATOM   10943 N N    . LEU B  1 335 ? 12.64   -5.745  17.527  1    31.025 ? 331 LEU B N    1 ? 2  
ATOM   10944 C CA   . LEU B  1 335 ? 13.492  -6.12   18.661  1    31.48  ? 331 LEU B CA   1 ? 2  
ATOM   10945 C C    . LEU B  1 335 ? 13.032  -7.47   19.219  1    31.321 ? 331 LEU B C    1 ? 2  
ATOM   10946 O O    . LEU B  1 335 ? 11.828  -7.727  19.24   1    31.169 ? 331 LEU B O    1 ? 2  
ATOM   10947 C CB   . LEU B  1 335 ? 13.432  -5.038  19.744  1    31.464 ? 331 LEU B CB   1 ? 2  
ATOM   10948 C CG   . LEU B  1 335 ? 13.748  -3.612  19.259  1    32.268 ? 331 LEU B CG   1 ? 2  
ATOM   10949 C CD1  . LEU B  1 335 ? 13.486  -2.58   20.318  1    32.55  ? 331 LEU B CD1  1 ? 2  
ATOM   10950 C CD2  . LEU B  1 335 ? 15.182  -3.505  18.83   1    32.621 ? 331 LEU B CD2  1 ? 2  
ATOM   10951 H H    . LEU B  1 335 ? 11.776  -5.5    17.696  1    30.932 ? 331 LEU B H    1 c 2  
ATOM   10952 H HA   . LEU B  1 335 ? 14.425  -6.209  18.341  1    31.776 ? 331 LEU B HA   1 c 2  
ATOM   10953 H HB2  . LEU B  1 335 ? 12.528  -5.041  20.135  1    31.226 ? 331 LEU B HB2  1 c 2  
ATOM   10954 H HB3  . LEU B  1 335 ? 14.072  -5.275  20.454  1    31.602 ? 331 LEU B HB3  1 c 2  
ATOM   10955 H HG   . LEU B  1 335 ? 13.172  -3.41   18.478  1    32.212 ? 331 LEU B HG   1 c 2  
ATOM   10956 H HD11 . LEU B  1 335 ? 12.551  -2.614  20.58   1    32.145 ? 331 LEU B HD11 1 c 2  
ATOM   10957 H HD12 . LEU B  1 335 ? 13.692  -1.697  19.969  1    32.795 ? 331 LEU B HD12 1 c 2  
ATOM   10958 H HD13 . LEU B  1 335 ? 14.045  -2.76   21.092  1    32.495 ? 331 LEU B HD13 1 c 2  
ATOM   10959 H HD21 . LEU B  1 335 ? 15.348  -4.113  18.091  1    32.745 ? 331 LEU B HD21 1 c 2  
ATOM   10960 H HD22 . LEU B  1 335 ? 15.762  -3.736  19.575  1    32.723 ? 331 LEU B HD22 1 c 2  
ATOM   10961 H HD23 . LEU B  1 335 ? 15.368  -2.594  18.546  1    33.011 ? 331 LEU B HD23 1 c 2  
ATOM   10962 N N    . ALA B  1 336 ? 13.982  -8.307  19.672  1    31.578 ? 332 ALA B N    1 ? 2  
ATOM   10963 C CA   . ALA B  1 336 ? 13.665  -9.646  20.153  1    31.623 ? 332 ALA B CA   1 ? 2  
ATOM   10964 C C    . ALA B  1 336 ? 14.379  -9.909  21.477  1    32.208 ? 332 ALA B C    1 ? 2  
ATOM   10965 O O    . ALA B  1 336 ? 15.557  -9.515  21.623  1    32.594 ? 332 ALA B O    1 ? 2  
ATOM   10966 C CB   . ALA B  1 336 ? 14.071  -10.655 19.098  1    31.741 ? 332 ALA B CB   1 ? 2  
ATOM   10967 H H    . ALA B  1 336 ? 14.853  -8.032  19.68   1    31.937 ? 332 ALA B H    1 c 2  
ATOM   10968 H HA   . ALA B  1 336 ? 12.685  -9.704  20.307  1    31.322 ? 332 ALA B HA   1 c 2  
ATOM   10969 H HB1  . ALA B  1 336 ? 13.58   -10.485 18.277  1    31.772 ? 332 ALA B HB1  1 c 2  
ATOM   10970 H HB2  . ALA B  1 336 ? 15.024  -10.58  18.923  1    32.124 ? 332 ALA B HB2  1 c 2  
ATOM   10971 H HB3  . ALA B  1 336 ? 13.872  -11.552 19.411  1    31.605 ? 332 ALA B HB3  1 c 2  
ATOM   10972 N N    . VAL B  1 337 ? 13.713  -10.668 22.363  1    32.127 ? 333 VAL B N    1 ? 2  
ATOM   10973 C CA   . VAL B  1 337 ? 14.281  -11.062 23.642  1    32.67  ? 333 VAL B CA   1 ? 2  
ATOM   10974 C C    . VAL B  1 337 ? 13.974  -12.534 23.884  1    32.011 ? 333 VAL B C    1 ? 2  
ATOM   10975 O O    . VAL B  1 337 ? 12.936  -12.995 23.473  1    30.8   ? 333 VAL B O    1 ? 2  
ATOM   10976 C CB   . VAL B  1 337 ? 13.788  -10.213 24.833  1    33.607 ? 333 VAL B CB   1 ? 2  
ATOM   10977 C CG1  . VAL B  1 337 ? 14.723  -9.047  25.078  1    34.201 ? 333 VAL B CG1  1 ? 2  
ATOM   10978 C CG2  . VAL B  1 337 ? 12.391  -9.674  24.622  1    33.766 ? 333 VAL B CG2  1 ? 2  
ATOM   10979 H H    . VAL B  1 337 ? 12.87   -10.953 22.154  1    31.924 ? 333 VAL B H    1 c 2  
ATOM   10980 H HA   . VAL B  1 337 ? 15.249  -10.964 23.583  1    33.013 ? 333 VAL B HA   1 c 2  
ATOM   10981 H HB   . VAL B  1 337 ? 13.782  -10.791 25.629  1    33.445 ? 333 VAL B HB   1 c 2  
ATOM   10982 H HG11 . VAL B  1 337 ? 14.712  -8.462  24.304  1    34.309 ? 333 VAL B HG11 1 c 2  
ATOM   10983 H HG12 . VAL B  1 337 ? 15.625  -9.376  25.224  1    34.389 ? 333 VAL B HG12 1 c 2  
ATOM   10984 H HG13 . VAL B  1 337 ? 14.427  -8.553  25.86   1    34.056 ? 333 VAL B HG13 1 c 2  
ATOM   10985 H HG21 . VAL B  1 337 ? 12.113  -9.173  25.407  1    33.515 ? 333 VAL B HG21 1 c 2  
ATOM   10986 H HG22 . VAL B  1 337 ? 11.785  -10.414 24.481  1    33.32  ? 333 VAL B HG22 1 c 2  
ATOM   10987 H HG23 . VAL B  1 337 ? 12.378  -9.091  23.845  1    33.713 ? 333 VAL B HG23 1 c 2  
ATOM   10988 N N    . GLU B  1 338 ? 14.898  -13.269 24.508  1    32.767 ? 334 GLU B N    1 ? 2  
ATOM   10989 C CA   . GLU B  1 338 ? 14.63   -14.63  24.957  1    32.446 ? 334 GLU B CA   1 ? 2  
ATOM   10990 C C    . GLU B  1 338 ? 15.537  -14.885 26.158  1    32.288 ? 334 GLU B C    1 ? 2  
ATOM   10991 O O    . GLU B  1 338 ? 16.57   -14.239 26.302  1    32.552 ? 334 GLU B O    1 ? 2  
ATOM   10992 C CB   . GLU B  1 338 ? 14.845  -15.652 23.834  1    33.198 ? 334 GLU B CB   1 ? 2  
ATOM   10993 C CG   . GLU B  1 338 ? 16.308  -15.907 23.481  1    34.152 ? 334 GLU B CG   1 ? 2  
ATOM   10994 C CD   . GLU B  1 338 ? 16.503  -16.917 22.365  1    34.743 ? 334 GLU B CD   1 ? 2  
ATOM   10995 O OE1  . GLU B  1 338 ? 15.743  -17.906 22.337  1    34.117 ? 334 GLU B OE1  1 ? 2  
ATOM   10996 O OE2  . GLU B  1 338 ? 17.417  -16.71  21.532  1    35.631 ? 334 GLU B OE2  1 ? 2  
ATOM   10997 H H    . GLU B  1 338 ? 15.726  -12.911 24.658  1    32.869 ? 334 GLU B H    1 c 2  
ATOM   10998 H HA   . GLU B  1 338 ? 13.687  -14.68  25.259  1    32.189 ? 334 GLU B HA   1 c 2  
ATOM   10999 H HB2  . GLU B  1 338 ? 14.434  -16.5   24.102  1    33.03  ? 334 GLU B HB2  1 c 2  
ATOM   11000 H HB3  . GLU B  1 338 ? 14.38   -15.337 23.031  1    33.097 ? 334 GLU B HB3  1 c 2  
ATOM   11001 H HG2  . GLU B  1 338 ? 16.725  -15.06  23.213  1    34.3   ? 334 GLU B HG2  1 c 2  
ATOM   11002 H HG3  . GLU B  1 338 ? 16.779  -16.231 24.278  1    34.213 ? 334 GLU B HG3  1 c 2  
ATOM   11003 N N    . ILE B  1 339 ? 15.141  -15.813 27.042  1    32.046 ? 335 ILE B N    1 ? 2  
ATOM   11004 C CA   . ILE B  1 339 ? 15.963  -16.149 28.2    1    32.578 ? 335 ILE B CA   1 ? 2  
ATOM   11005 C C    . ILE B  1 339 ? 17.302  -16.724 27.735  1    32.296 ? 335 ILE B C    1 ? 2  
ATOM   11006 O O    . ILE B  1 339 ? 17.346  -17.371 26.681  1    32.549 ? 335 ILE B O    1 ? 2  
ATOM   11007 C CB   . ILE B  1 339 ? 15.241  -17.148 29.126  1    33.389 ? 335 ILE B CB   1 ? 2  
ATOM   11008 C CG1  . ILE B  1 339 ? 14.791  -18.41  28.382  1    33.708 ? 335 ILE B CG1  1 ? 2  
ATOM   11009 C CG2  . ILE B  1 339 ? 14.092  -16.489 29.889  1    32.993 ? 335 ILE B CG2  1 ? 2  
ATOM   11010 C CD1  . ILE B  1 339 ? 14.848  -19.665 29.249  1    34.879 ? 335 ILE B CD1  1 ? 2  
ATOM   11011 H H    . ILE B  1 339 ? 14.342  -16.239 26.922  1    31.936 ? 335 ILE B H    1 c 2  
ATOM   11012 H HA   . ILE B  1 339 ? 16.133  -15.33  28.704  1    32.569 ? 335 ILE B HA   1 c 2  
ATOM   11013 H HB   . ILE B  1 339 ? 15.895  -17.434 29.794  1    33.468 ? 335 ILE B HB   1 c 2  
ATOM   11014 H HG12 . ILE B  1 339 ? 13.872  -18.282 28.07   1    33.574 ? 335 ILE B HG12 1 c 2  
ATOM   11015 H HG13 . ILE B  1 339 ? 15.359  -18.542 27.597  1    34.059 ? 335 ILE B HG13 1 c 2  
ATOM   11016 H HG21 . ILE B  1 339 ? 13.662  -17.146 30.462  1    32.823 ? 335 ILE B HG21 1 c 2  
ATOM   11017 H HG22 . ILE B  1 339 ? 13.442  -16.137 29.259  1    32.731 ? 335 ILE B HG22 1 c 2  
ATOM   11018 H HG23 . ILE B  1 339 ? 14.437  -15.762 30.434  1    33.043 ? 335 ILE B HG23 1 c 2  
ATOM   11019 H HD11 . ILE B  1 339 ? 15.763  -19.809 29.556  1    34.821 ? 335 ILE B HD11 1 c 2  
ATOM   11020 H HD12 . ILE B  1 339 ? 14.557  -20.434 28.725  1    34.509 ? 335 ILE B HD12 1 c 2  
ATOM   11021 H HD13 . ILE B  1 339 ? 14.26   -19.558 30.021  1    34.275 ? 335 ILE B HD13 1 c 2  
ATOM   11022 N N    . SER B  1 340 ? 18.392  -16.449 28.482  1    31.951 ? 336 SER B N    1 ? 2  
ATOM   11023 C CA   . SER B  1 340 ? 19.646  -17.163 28.366  1    32.903 ? 336 SER B CA   1 ? 2  
ATOM   11024 C C    . SER B  1 340 ? 19.534  -18.509 29.081  1    32.813 ? 336 SER B C    1 ? 2  
ATOM   11025 O O    . SER B  1 340 ? 19.314  -18.531 30.299  1    32.576 ? 336 SER B O    1 ? 2  
ATOM   11026 C CB   . SER B  1 340 ? 20.8    -16.357 28.938  1    33.405 ? 336 SER B CB   1 ? 2  
ATOM   11027 O OG   . SER B  1 340 ? 21.903  -17.182 29.305  1    34.381 ? 336 SER B OG   1 ? 2  
ATOM   11028 H H    . SER B  1 340 ? 18.333  -15.78  29.102  1    32.213 ? 336 SER B H    1 c 2  
ATOM   11029 H HA   . SER B  1 340 ? 19.823  -17.327 27.407  1    33.068 ? 336 SER B HA   1 c 2  
ATOM   11030 H HB2  . SER B  1 340 ? 21.092  -15.703 28.275  1    33.761 ? 336 SER B HB2  1 c 2  
ATOM   11031 H HB3  . SER B  1 340 ? 20.491  -15.868 29.724  1    33.356 ? 336 SER B HB3  1 c 2  
ATOM   11032 H HG   . SER B  1 340 ? 22.513  -16.692 29.617  0    30     ? 336 SER B HG   1 c 2  
ATOM   11033 N N    . THR B  1 341 ? 19.681  -19.604 28.319  1    32.713 ? 337 THR B N    1 ? 2  
ATOM   11034 C CA   . THR B  1 341 ? 19.601  -20.954 28.857  1    32.725 ? 337 THR B CA   1 ? 2  
ATOM   11035 C C    . THR B  1 341 ? 20.687  -21.198 29.902  1    32.971 ? 337 THR B C    1 ? 2  
ATOM   11036 O O    . THR B  1 341 ? 20.485  -22.016 30.797  1    32.914 ? 337 THR B O    1 ? 2  
ATOM   11037 C CB   . THR B  1 341 ? 19.687  -21.999 27.735  1    33.053 ? 337 THR B CB   1 ? 2  
ATOM   11038 O OG1  . THR B  1 341 ? 20.868  -21.712 26.986  1    33.91  ? 337 THR B OG1  1 ? 2  
ATOM   11039 C CG2  . THR B  1 341 ? 18.46   -22.02  26.85   1    32.486 ? 337 THR B CG2  1 ? 2  
ATOM   11040 H H    . THR B  1 341 ? 19.839  -19.502 27.424  1    32.882 ? 337 THR B H    1 c 2  
ATOM   11041 H HA   . THR B  1 341 ? 18.727  -21.05  29.295  1    32.36  ? 337 THR B HA   1 c 2  
ATOM   11042 H HB   . THR B  1 341 ? 19.782  -22.893 28.142  1    33.227 ? 337 THR B HB   1 c 2  
ATOM   11043 H HG1  . THR B  1 341 ? 20.808  -20.907 26.658  0    30     ? 337 THR B HG1  1 c 2  
ATOM   11044 H HG21 . THR B  1 341 ? 18.569  -22.696 26.16   1    32.735 ? 337 THR B HG21 1 c 2  
ATOM   11045 H HG22 . THR B  1 341 ? 18.345  -21.149 26.433  1    32.398 ? 337 THR B HG22 1 c 2  
ATOM   11046 H HG23 . THR B  1 341 ? 17.676  -22.228 27.386  1    32.222 ? 337 THR B HG23 1 c 2  
ATOM   11047 N N    . SER B  1 342 ? 21.836  -20.508 29.771  1    33.288 ? 338 SER B N    1 ? 2  
ATOM   11048 C CA   . SER B  1 342 ? 22.997  -20.789 30.596  1    33.946 ? 338 SER B CA   1 ? 2  
ATOM   11049 C C    . SER B  1 342 ? 22.997  -19.953 31.879  1    33.627 ? 338 SER B C    1 ? 2  
ATOM   11050 O O    . SER B  1 342 ? 23.588  -20.395 32.853  1    34.205 ? 338 SER B O    1 ? 2  
ATOM   11051 C CB   . SER B  1 342 ? 24.273  -20.569 29.828  1    34.88  ? 338 SER B CB   1 ? 2  
ATOM   11052 O OG   . SER B  1 342 ? 24.505  -19.19  29.561  1    34.833 ? 338 SER B OG   1 ? 2  
ATOM   11053 H H    . SER B  1 342 ? 21.898  -19.85  29.139  1    33.34  ? 338 SER B H    1 c 2  
ATOM   11054 H HA   . SER B  1 342 ? 22.961  -21.744 30.857  1    34.037 ? 338 SER B HA   1 c 2  
ATOM   11055 H HB2  . SER B  1 342 ? 25.022  -20.926 30.342  1    35.224 ? 338 SER B HB2  1 c 2  
ATOM   11056 H HB3  . SER B  1 342 ? 24.228  -21.058 28.985  1    34.983 ? 338 SER B HB3  1 c 2  
ATOM   11057 H HG   . SER B  1 342 ? 25.219  -19.105 29.131  0    30     ? 338 SER B HG   1 c 2  
ATOM   11058 N N    . GLN B  1 343 ? 22.301  -18.798 31.887  1    32.923 ? 339 GLN B N    1 ? 2  
ATOM   11059 C CA   . GLN B  1 343 ? 22.414  -17.858 32.993  1    33.059 ? 339 GLN B CA   1 ? 2  
ATOM   11060 C C    . GLN B  1 343 ? 21.119  -17.726 33.812  1    32.076 ? 339 GLN B C    1 ? 2  
ATOM   11061 O O    . GLN B  1 343 ? 21.189  -17.2   34.926  1    32.102 ? 339 GLN B O    1 ? 2  
ATOM   11062 C CB   . GLN B  1 343 ? 22.875  -16.479 32.519  1    33.511 ? 339 GLN B CB   1 ? 2  
ATOM   11063 C CG   . GLN B  1 343 ? 24.178  -16.484 31.72   1    34.294 ? 339 GLN B CG   1 ? 2  
ATOM   11064 C CD   . GLN B  1 343 ? 25.418  -16.991 32.454  1    35.319 ? 339 GLN B CD   1 ? 2  
ATOM   11065 O OE1  . GLN B  1 343 ? 25.566  -16.856 33.677  1    35.338 ? 339 GLN B OE1  1 ? 2  
ATOM   11066 N NE2  . GLN B  1 343 ? 26.345  -17.6   31.716  1    35.505 ? 339 GLN B NE2  1 ? 2  
ATOM   11067 H H    . GLN B  1 343 ? 21.756  -18.589 31.183  1    32.769 ? 339 GLN B H    1 c 2  
ATOM   11068 H HA   . GLN B  1 343 ? 23.115  -18.197 33.605  1    33.375 ? 339 GLN B HA   1 c 2  
ATOM   11069 H HB2  . GLN B  1 343 ? 22.167  -16.088 31.965  1    33.141 ? 339 GLN B HB2  1 c 2  
ATOM   11070 H HB3  . GLN B  1 343 ? 22.988  -15.902 33.303  1    33.529 ? 339 GLN B HB3  1 c 2  
ATOM   11071 H HG2  . GLN B  1 343 ? 24.053  -17.035 30.92   1    34.321 ? 339 GLN B HG2  1 c 2  
ATOM   11072 H HG3  . GLN B  1 343 ? 24.363  -15.571 31.415  1    34.434 ? 339 GLN B HG3  1 c 2  
ATOM   11073 H HE21 . GLN B  1 343 ? 27.067  -17.938 32.106  1    36.026 ? 339 GLN B HE21 1 c 2  
ATOM   11074 H HE22 . GLN B  1 343 ? 26.243  -17.669 30.838  1    35.581 ? 339 GLN B HE22 1 c 2  
ATOM   11075 N N    . ILE B  1 344 ? 19.969  -18.208 33.313  1    31.343 ? 340 ILE B N    1 ? 2  
ATOM   11076 C CA   . ILE B  1 344 ? 18.71   -18.048 34.051  1    30.946 ? 340 ILE B CA   1 ? 2  
ATOM   11077 C C    . ILE B  1 344 ? 18.769  -18.736 35.424  1    30.977 ? 340 ILE B C    1 ? 2  
ATOM   11078 O O    . ILE B  1 344 ? 18.338  -18.165 36.423  1    30.555 ? 340 ILE B O    1 ? 2  
ATOM   11079 C CB   . ILE B  1 344 ? 17.479  -18.51  33.238  1    30.582 ? 340 ILE B CB   1 ? 2  
ATOM   11080 C CG1  . ILE B  1 344 ? 16.149  -18.161 33.942  1    30.665 ? 340 ILE B CG1  1 ? 2  
ATOM   11081 C CG2  . ILE B  1 344 ? 17.53   -20.003 32.893  1    30.79  ? 340 ILE B CG2  1 ? 2  
ATOM   11082 C CD1  . ILE B  1 344 ? 15.994  -16.712 34.363  1    30.538 ? 340 ILE B CD1  1 ? 2  
ATOM   11083 H H    . ILE B  1 344 ? 19.962  -18.635 32.505  1    31.454 ? 340 ILE B H    1 c 2  
ATOM   11084 H HA   . ILE B  1 344 ? 18.602  -17.093 34.214  1    30.884 ? 340 ILE B HA   1 c 2  
ATOM   11085 H HB   . ILE B  1 344 ? 17.493  -18.018 32.393  1    30.652 ? 340 ILE B HB   1 c 2  
ATOM   11086 H HG12 . ILE B  1 344 ? 15.413  -18.387 33.337  1    30.303 ? 340 ILE B HG12 1 c 2  
ATOM   11087 H HG13 . ILE B  1 344 ? 16.06   -18.726 34.736  1    30.58  ? 340 ILE B HG13 1 c 2  
ATOM   11088 H HG21 . ILE B  1 344 ? 16.757  -20.238 32.352  1    30.514 ? 340 ILE B HG21 1 c 2  
ATOM   11089 H HG22 . ILE B  1 344 ? 17.52   -20.53  33.709  1    30.827 ? 340 ILE B HG22 1 c 2  
ATOM   11090 H HG23 . ILE B  1 344 ? 18.341  -20.197 32.395  1    31.079 ? 340 ILE B HG23 1 c 2  
ATOM   11091 H HD11 . ILE B  1 344 ? 16.666  -16.483 35.032  1    30.788 ? 340 ILE B HD11 1 c 2  
ATOM   11092 H HD12 . ILE B  1 344 ? 15.104  -16.58  34.743  1    30.278 ? 340 ILE B HD12 1 c 2  
ATOM   11093 H HD13 . ILE B  1 344 ? 16.101  -16.133 33.584  1    30.538 ? 340 ILE B HD13 1 c 2  
ATOM   11094 N N    . VAL B  1 345 ? 19.306  -19.966 35.5    1    30.896 ? 341 VAL B N    1 ? 2  
ATOM   11095 C CA   . VAL B  1 345 ? 19.302  -20.673 36.769  1    31.011 ? 341 VAL B CA   1 ? 2  
ATOM   11096 C C    . VAL B  1 345 ? 20.245  -19.969 37.742  1    31.143 ? 341 VAL B C    1 ? 2  
ATOM   11097 O O    . VAL B  1 345 ? 19.875  -19.701 38.881  1    31.142 ? 341 VAL B O    1 ? 2  
ATOM   11098 C CB   . VAL B  1 345 ? 19.573  -22.189 36.645  1    31.355 ? 341 VAL B CB   1 ? 2  
ATOM   11099 C CG1  . VAL B  1 345 ? 19.803  -22.855 38.004  1    31.734 ? 341 VAL B CG1  1 ? 2  
ATOM   11100 C CG2  . VAL B  1 345 ? 18.44   -22.867 35.884  1    30.967 ? 341 VAL B CG2  1 ? 2  
ATOM   11101 H H    . VAL B  1 345 ? 19.667  -20.365 34.761  1    31.15  ? 341 VAL B H    1 c 2  
ATOM   11102 H HA   . VAL B  1 345 ? 18.401  -20.583 37.137  1    30.663 ? 341 VAL B HA   1 c 2  
ATOM   11103 H HB   . VAL B  1 345 ? 20.393  -22.297 36.114  1    31.776 ? 341 VAL B HB   1 c 2  
ATOM   11104 H HG11 . VAL B  1 345 ? 19.034  -22.698 38.577  1    31.431 ? 341 VAL B HG11 1 c 2  
ATOM   11105 H HG12 . VAL B  1 345 ? 20.598  -22.484 38.421  1    32.006 ? 341 VAL B HG12 1 c 2  
ATOM   11106 H HG13 . VAL B  1 345 ? 19.922  -23.812 37.88   1    31.902 ? 341 VAL B HG13 1 c 2  
ATOM   11107 H HG21 . VAL B  1 345 ? 18.634  -23.815 35.789  1    31.198 ? 341 VAL B HG21 1 c 2  
ATOM   11108 H HG22 . VAL B  1 345 ? 18.354  -22.466 35.002  1    30.841 ? 341 VAL B HG22 1 c 2  
ATOM   11109 H HG23 . VAL B  1 345 ? 17.607  -22.755 36.372  1    30.68  ? 341 VAL B HG23 1 c 2  
ATOM   11110 N N    . PRO B  1 346 ? 21.504  -19.656 37.367  1    31.86  ? 342 PRO B N    1 ? 2  
ATOM   11111 C CA   . PRO B  1 346 ? 22.359  -18.827 38.215  1    32.29  ? 342 PRO B CA   1 ? 2  
ATOM   11112 C C    . PRO B  1 346 ? 21.707  -17.528 38.688  1    32.299 ? 342 PRO B C    1 ? 2  
ATOM   11113 O O    . PRO B  1 346 ? 21.861  -17.161 39.863  1    32.533 ? 342 PRO B O    1 ? 2  
ATOM   11114 C CB   . PRO B  1 346 ? 23.593  -18.556 37.338  1    32.831 ? 342 PRO B CB   1 ? 2  
ATOM   11115 C CG   . PRO B  1 346 ? 23.637  -19.729 36.395  1    32.876 ? 342 PRO B CG   1 ? 2  
ATOM   11116 C CD   . PRO B  1 346 ? 22.203  -20.173 36.18   1    32.164 ? 342 PRO B CD   1 ? 2  
ATOM   11117 H HA   . PRO B  1 346 ? 22.633  -19.35  38.997  1    32.579 ? 342 PRO B HA   1 c 2  
ATOM   11118 H HB2  . PRO B  1 346 ? 23.495  -17.717 36.847  1    32.7   ? 342 PRO B HB2  1 c 2  
ATOM   11119 H HB3  . PRO B  1 346 ? 24.404  -18.514 37.881  1    33.251 ? 342 PRO B HB3  1 c 2  
ATOM   11120 H HG2  . PRO B  1 346 ? 24.042  -19.469 35.544  1    32.997 ? 342 PRO B HG2  1 c 2  
ATOM   11121 H HG3  . PRO B  1 346 ? 24.163  -20.458 36.78   1    33.203 ? 342 PRO B HG3  1 c 2  
ATOM   11122 H HD2  . PRO B  1 346 ? 21.833  -19.79  35.365  1    31.945 ? 342 PRO B HD2  1 c 2  
ATOM   11123 H HD3  . PRO B  1 346 ? 22.14   -21.145 36.138  1    32.249 ? 342 PRO B HD3  1 c 2  
ATOM   11124 N N    . TYR B  1 347 ? 20.913  -16.888 37.814  1    32.499 ? 343 TYR B N    1 ? 2  
ATOM   11125 C CA   . TYR B  1 347 ? 20.236  -15.647 38.168  1    32.511 ? 343 TYR B CA   1 ? 2  
ATOM   11126 C C    . TYR B  1 347 ? 19.232  -15.883 39.3    1    31.67  ? 343 TYR B C    1 ? 2  
ATOM   11127 O O    . TYR B  1 347 ? 19.192  -15.128 40.258  1    31.655 ? 343 TYR B O    1 ? 2  
ATOM   11128 C CB   . TYR B  1 347 ? 19.533  -15.023 36.965  1    32.431 ? 343 TYR B CB   1 ? 2  
ATOM   11129 C CG   . TYR B  1 347 ? 18.609  -13.843 37.269  1    32.765 ? 343 TYR B CG   1 ? 2  
ATOM   11130 C CD1  . TYR B  1 347 ? 19.109  -12.551 37.363  1    33.491 ? 343 TYR B CD1  1 ? 2  
ATOM   11131 C CD2  . TYR B  1 347 ? 17.242  -14.04  37.494  1    32.74  ? 343 TYR B CD2  1 ? 2  
ATOM   11132 C CE1  . TYR B  1 347 ? 18.277  -11.48  37.65   1    33.698 ? 343 TYR B CE1  1 ? 2  
ATOM   11133 C CE2  . TYR B  1 347 ? 16.398  -12.981 37.794  1    32.914 ? 343 TYR B CE2  1 ? 2  
ATOM   11134 C CZ   . TYR B  1 347 ? 16.929  -11.698 37.882  1    33.573 ? 343 TYR B CZ   1 ? 2  
ATOM   11135 O OH   . TYR B  1 347 ? 16.14   -10.629 38.194  1    33.846 ? 343 TYR B OH   1 ? 2  
ATOM   11136 H H    . TYR B  1 347 ? 20.797  -17.23  36.974  1    32.305 ? 343 TYR B H    1 c 2  
ATOM   11137 H HA   . TYR B  1 347 ? 20.922  -15.006 38.492  1    32.732 ? 343 TYR B HA   1 c 2  
ATOM   11138 H HB2  . TYR B  1 347 ? 20.221  -14.725 36.33   1    32.736 ? 343 TYR B HB2  1 c 2  
ATOM   11139 H HB3  . TYR B  1 347 ? 19.008  -15.722 36.519  1    32.249 ? 343 TYR B HB3  1 c 2  
ATOM   11140 H HD1  . TYR B  1 347 ? 20.029  -12.397 37.217  1    33.843 ? 343 TYR B HD1  1 c 2  
ATOM   11141 H HD2  . TYR B  1 347 ? 16.887  -14.913 37.446  1    32.581 ? 343 TYR B HD2  1 c 2  
ATOM   11142 H HE1  . TYR B  1 347 ? 18.632  -10.61  37.717  1    33.905 ? 343 TYR B HE1  1 c 2  
ATOM   11143 H HE2  . TYR B  1 347 ? 15.481  -13.13  37.949  1    32.617 ? 343 TYR B HE2  1 c 2  
ATOM   11144 H HH   . TYR B  1 347 ? 16.608  -9.916  38.207  0    30     ? 343 TYR B HH   1 c 2  
ATOM   11145 N N    . ILE B  1 348 ? 18.401  -16.917 39.168  1    31.58  ? 344 ILE B N    1 ? 2  
ATOM   11146 C CA   . ILE B  1 348 ? 17.364  -17.182 40.158  1    31.337 ? 344 ILE B CA   1 ? 2  
ATOM   11147 C C    . ILE B  1 348 ? 18      -17.56  41.506  1    32.018 ? 344 ILE B C    1 ? 2  
ATOM   11148 O O    . ILE B  1 348 ? 17.542  -17.128 42.553  1    31.732 ? 344 ILE B O    1 ? 2  
ATOM   11149 C CB   . ILE B  1 348 ? 16.403  -18.272 39.638  1    30.868 ? 344 ILE B CB   1 ? 2  
ATOM   11150 C CG1  . ILE B  1 348 ? 15.633  -17.796 38.398  1    30.596 ? 344 ILE B CG1  1 ? 2  
ATOM   11151 C CG2  . ILE B  1 348 ? 15.429  -18.697 40.743  1    31.142 ? 344 ILE B CG2  1 ? 2  
ATOM   11152 C CD1  . ILE B  1 348 ? 14.966  -18.917 37.624  1    30.274 ? 344 ILE B CD1  1 ? 2  
ATOM   11153 H H    . ILE B  1 348 ? 18.48   -17.473 38.447  1    31.508 ? 344 ILE B H    1 c 2  
ATOM   11154 H HA   . ILE B  1 348 ? 16.848  -16.361 40.283  1    31.182 ? 344 ILE B HA   1 c 2  
ATOM   11155 H HB   . ILE B  1 348 ? 16.936  -19.051 39.383  1    31.195 ? 344 ILE B HB   1 c 2  
ATOM   11156 H HG12 . ILE B  1 348 ? 14.946  -17.158 38.681  1    30.339 ? 344 ILE B HG12 1 c 2  
ATOM   11157 H HG13 . ILE B  1 348 ? 16.25   -17.325 37.802  1    30.659 ? 344 ILE B HG13 1 c 2  
ATOM   11158 H HG21 . ILE B  1 348 ? 14.814  -19.365 40.398  1    30.833 ? 344 ILE B HG21 1 c 2  
ATOM   11159 H HG22 . ILE B  1 348 ? 14.926  -17.924 41.049  1    30.876 ? 344 ILE B HG22 1 c 2  
ATOM   11160 H HG23 . ILE B  1 348 ? 15.924  -19.074 41.488  1    31.292 ? 344 ILE B HG23 1 c 2  
ATOM   11161 H HD11 . ILE B  1 348 ? 15.643  -19.555 37.328  1    30.538 ? 344 ILE B HD11 1 c 2  
ATOM   11162 H HD12 . ILE B  1 348 ? 14.51   -18.547 36.845  1    30.085 ? 344 ILE B HD12 1 c 2  
ATOM   11163 H HD13 . ILE B  1 348 ? 14.317  -19.374 38.191  1    30.21  ? 344 ILE B HD13 1 c 2  
ATOM   11164 N N    . LEU B  1 349 ? 19.06   -18.382 41.517  1    32.986 ? 345 LEU B N    1 ? 2  
ATOM   11165 C CA   . LEU B  1 349 ? 19.858  -18.648 42.716  1    34.17  ? 345 LEU B CA   1 ? 2  
ATOM   11166 C C    . LEU B  1 349 ? 20.536  -17.435 43.319  1    34.31  ? 345 LEU B C    1 ? 2  
ATOM   11167 O O    . LEU B  1 349 ? 20.711  -17.294 44.504  1    35.194 ? 345 LEU B O    1 ? 2  
ATOM   11168 C CB   . LEU B  1 349 ? 20.953  -19.604 42.266  1    34.622 ? 345 LEU B CB   1 ? 2  
ATOM   11169 C CG   . LEU B  1 349 ? 20.474  -21.02  41.963  1    34.832 ? 345 LEU B CG   1 ? 2  
ATOM   11170 C CD1  . LEU B  1 349 ? 21.627  -21.818 41.388  1    35.515 ? 345 LEU B CD1  1 ? 2  
ATOM   11171 C CD2  . LEU B  1 349 ? 19.855  -21.678 43.21   1    35.085 ? 345 LEU B CD2  1 ? 2  
ATOM   11172 H H    . LEU B  1 349 ? 19.292  -18.801 40.739  1    33.029 ? 345 LEU B H    1 c 2  
ATOM   11173 H HA   . LEU B  1 349 ? 19.286  -19.08  43.397  1    33.933 ? 345 LEU B HA   1 c 2  
ATOM   11174 H HB2  . LEU B  1 349 ? 21.377  -19.235 41.458  1    34.711 ? 345 LEU B HB2  1 c 2  
ATOM   11175 H HB3  . LEU B  1 349 ? 21.636  -19.65  42.976  1    35.081 ? 345 LEU B HB3  1 c 2  
ATOM   11176 H HG   . LEU B  1 349 ? 19.77   -20.964 41.268  1    34.404 ? 345 LEU B HG   1 c 2  
ATOM   11177 H HD11 . LEU B  1 349 ? 21.939  -21.395 40.571  1    35.446 ? 345 LEU B HD11 1 c 2  
ATOM   11178 H HD12 . LEU B  1 349 ? 21.331  -22.722 41.191  1    35.426 ? 345 LEU B HD12 1 c 2  
ATOM   11179 H HD13 . LEU B  1 349 ? 22.354  -21.849 42.033  1    35.863 ? 345 LEU B HD13 1 c 2  
ATOM   11180 H HD21 . LEU B  1 349 ? 19.062  -21.187 43.48   1    34.671 ? 345 LEU B HD21 1 c 2  
ATOM   11181 H HD22 . LEU B  1 349 ? 20.502  -21.672 43.936  1    35.378 ? 345 LEU B HD22 1 c 2  
ATOM   11182 H HD23 . LEU B  1 349 ? 19.61   -22.596 43.005  1    34.997 ? 345 LEU B HD23 1 c 2  
ATOM   11183 N N    . ASN B  1 350 ? 21.145  -16.639 42.531  1    34.29  ? 346 ASN B N    1 ? 2  
ATOM   11184 C CA   . ASN B  1 350 ? 22.025  -15.721 43.203  1    35.526 ? 346 ASN B CA   1 ? 2  
ATOM   11185 C C    . ASN B  1 350 ? 21.318  -14.393 43.393  1    35.155 ? 346 ASN B C    1 ? 2  
ATOM   11186 O O    . ASN B  1 350 ? 21.407  -13.826 44.471  1    36.011 ? 346 ASN B O    1 ? 2  
ATOM   11187 C CB   . ASN B  1 350 ? 23.331  -15.649 42.444  1    36.315 ? 346 ASN B CB   1 ? 2  
ATOM   11188 C CG   . ASN B  1 350 ? 23.981  -17.005 42.365  1    37.137 ? 346 ASN B CG   1 ? 2  
ATOM   11189 O OD1  . ASN B  1 350 ? 24.375  -17.46  41.286  1    37.82  ? 346 ASN B OD1  1 ? 2  
ATOM   11190 N ND2  . ASN B  1 350 ? 24.145  -17.642 43.512  1    38.602 ? 346 ASN B ND2  1 ? 2  
ATOM   11191 H H    . ASN B  1 350 ? 21.049  -16.644 41.622  1    34.321 ? 346 ASN B H    1 c 2  
ATOM   11192 H HA   . ASN B  1 350 ? 22.23   -16.079 44.094  1    35.682 ? 346 ASN B HA   1 c 2  
ATOM   11193 H HB2  . ASN B  1 350 ? 23.164  -15.316 41.54   1    36.158 ? 346 ASN B HB2  1 c 2  
ATOM   11194 H HB3  . ASN B  1 350 ? 23.935  -15.025 42.895  1    36.72  ? 346 ASN B HB3  1 c 2  
ATOM   11195 H HD21 . ASN B  1 350 ? 24.234  -18.526 43.514  1    38.301 ? 346 ASN B HD21 1 c 2  
ATOM   11196 H HD22 . ASN B  1 350 ? 24.174  -17.189 44.277  1    38.322 ? 346 ASN B HD22 1 c 2  
ATOM   11197 N N    . LYS B  1 351 ? 20.658  -13.898 42.343  1    34.649 ? 347 LYS B N    1 ? 2  
ATOM   11198 C CA   . LYS B  1 351 ? 19.998  -12.594 42.4    1    34.88  ? 347 LYS B CA   1 ? 2  
ATOM   11199 C C    . LYS B  1 351 ? 18.658  -12.685 43.151  1    34.175 ? 347 LYS B C    1 ? 2  
ATOM   11200 O O    . LYS B  1 351 ? 18.385  -11.864 44.023  1    34.324 ? 347 LYS B O    1 ? 2  
ATOM   11201 C CB   . LYS B  1 351 ? 19.802  -12.007 41.005  1    35.708 ? 347 LYS B CB   1 ? 2  
ATOM   11202 C CG   . LYS B  1 351 ? 19.174  -10.62  40.981  1    36.615 ? 347 LYS B CG   1 ? 2  
ATOM   11203 C CD   . LYS B  1 351 ? 20.128  -9.56   41.494  1    37.736 ? 347 LYS B CD   1 ? 2  
ATOM   11204 C CE   . LYS B  1 351 ? 21.23   -9.244  40.513  1    38.919 ? 347 LYS B CE   1 ? 2  
ATOM   11205 N NZ   . LYS B  1 351 ? 22.384  -8.711  41.238  1    40.276 ? 347 LYS B NZ   1 ? 2  
ATOM   11206 H H    . LYS B  1 351 ? 20.619  -14.377 41.566  1    34.614 ? 347 LYS B H    1 c 2  
ATOM   11207 H HA   . LYS B  1 351 ? 20.588  -11.979 42.905  1    35.324 ? 347 LYS B HA   1 c 2  
ATOM   11208 H HB2  . LYS B  1 351 ? 20.673  -11.965 40.556  1    35.998 ? 347 LYS B HB2  1 c 2  
ATOM   11209 H HB3  . LYS B  1 351 ? 19.23   -12.612 40.487  1    35.325 ? 347 LYS B HB3  1 c 2  
ATOM   11210 H HG2  . LYS B  1 351 ? 18.916  -10.404 40.06   1    36.264 ? 347 LYS B HG2  1 c 2  
ATOM   11211 H HG3  . LYS B  1 351 ? 18.363  -10.624 41.534  1    36.251 ? 347 LYS B HG3  1 c 2  
ATOM   11212 H HD2  . LYS B  1 351 ? 19.619  -8.742  41.68   1    37.714 ? 347 LYS B HD2  1 c 2  
ATOM   11213 H HD3  . LYS B  1 351 ? 20.525  -9.863  42.338  1    38.02  ? 347 LYS B HD3  1 c 2  
ATOM   11214 H HE2  . LYS B  1 351 ? 21.498  -10.043 40.027  1    38.793 ? 347 LYS B HE2  1 c 2  
ATOM   11215 H HE3  . LYS B  1 351 ? 20.92   -8.581  39.87   1    38.742 ? 347 LYS B HE3  1 c 2  
ATOM   11216 H HZ1  . LYS B  1 351 ? 22.696  -9.329  41.822  1    40.183 ? 347 LYS B HZ1  1 c 2  
ATOM   11217 H HZ2  . LYS B  1 351 ? 22.142  -7.966  41.694  1    40.127 ? 347 LYS B HZ2  1 c 2  
ATOM   11218 H HZ3  . LYS B  1 351 ? 23.042  -8.499  40.652  1    40.31  ? 347 LYS B HZ3  1 c 2  
ATOM   11219 N N    . LEU B  1 352 ? 17.836  -13.708 42.863  1    33.364 ? 348 LEU B N    1 ? 2  
ATOM   11220 C CA   . LEU B  1 352 ? 16.563  -13.882 43.558  1    32.644 ? 348 LEU B CA   1 ? 2  
ATOM   11221 C C    . LEU B  1 352 ? 16.714  -14.723 44.826  1    32.827 ? 348 LEU B C    1 ? 2  
ATOM   11222 O O    . LEU B  1 352 ? 15.787  -14.799 45.623  1    32.863 ? 348 LEU B O    1 ? 2  
ATOM   11223 C CB   . LEU B  1 352 ? 15.528  -14.497 42.619  1    32.278 ? 348 LEU B CB   1 ? 2  
ATOM   11224 C CG   . LEU B  1 352 ? 15.385  -13.847 41.243  1    32.516 ? 348 LEU B CG   1 ? 2  
ATOM   11225 C CD1  . LEU B  1 352 ? 14.275  -14.528 40.485  1    32.027 ? 348 LEU B CD1  1 ? 2  
ATOM   11226 C CD2  . LEU B  1 352 ? 15.152  -12.339 41.346  1    33.238 ? 348 LEU B CD2  1 ? 2  
ATOM   11227 H H    . LEU B  1 352 ? 18.073  -14.309 42.217  1    33.331 ? 348 LEU B H    1 c 2  
ATOM   11228 H HA   . LEU B  1 352 ? 16.242  -12.986 43.832  1    32.75  ? 348 LEU B HA   1 c 2  
ATOM   11229 H HB2  . LEU B  1 352 ? 15.754  -15.446 42.491  1    32.377 ? 348 LEU B HB2  1 c 2  
ATOM   11230 H HB3  . LEU B  1 352 ? 14.652  -14.464 43.068  1    32.178 ? 348 LEU B HB3  1 c 2  
ATOM   11231 H HG   . LEU B  1 352 ? 16.23   -13.993 40.744  1    32.738 ? 348 LEU B HG   1 c 2  
ATOM   11232 H HD11 . LEU B  1 352 ? 14.487  -15.471 40.376  1    32.071 ? 348 LEU B HD11 1 c 2  
ATOM   11233 H HD12 . LEU B  1 352 ? 14.178  -14.116 39.61   1    31.911 ? 348 LEU B HD12 1 c 2  
ATOM   11234 H HD13 . LEU B  1 352 ? 13.442  -14.439 40.978  1    31.887 ? 348 LEU B HD13 1 c 2  
ATOM   11235 H HD21 . LEU B  1 352 ? 15.918  -11.918 41.77   1    33.355 ? 348 LEU B HD21 1 c 2  
ATOM   11236 H HD22 . LEU B  1 352 ? 14.355  -12.169 41.875  1    32.901 ? 348 LEU B HD22 1 c 2  
ATOM   11237 H HD23 . LEU B  1 352 ? 15.033  -11.968 40.455  1    32.897 ? 348 LEU B HD23 1 c 2  
ATOM   11238 N N    . SER B  1 353 ? 17.861  -15.392 45.002  1    32.61  ? 349 SER B N    1 ? 2  
ATOM   11239 C CA   . SER B  1 353 ? 18.122  -16.236 46.155  1    33.388 ? 349 SER B CA   1 ? 2  
ATOM   11240 C C    . SER B  1 353 ? 16.974  -17.209 46.41   1    32.586 ? 349 SER B C    1 ? 2  
ATOM   11241 O O    . SER B  1 353 ? 16.54   -17.331 47.549  1    32.736 ? 349 SER B O    1 ? 2  
ATOM   11242 C CB   . SER B  1 353 ? 18.426  -15.403 47.408  1    34.225 ? 349 SER B CB   1 ? 2  
ATOM   11243 O OG   . SER B  1 353 ? 19.393  -14.414 47.074  1    35.626 ? 349 SER B OG   1 ? 2  
ATOM   11244 H H    . SER B  1 353 ? 18.512  -15.321 44.366  1    32.996 ? 349 SER B H    1 c 2  
ATOM   11245 H HA   . SER B  1 353 ? 18.926  -16.774 45.952  1    33.554 ? 349 SER B HA   1 c 2  
ATOM   11246 H HB2  . SER B  1 353 ? 17.609  -14.974 47.726  1    34.181 ? 349 SER B HB2  1 c 2  
ATOM   11247 H HB3  . SER B  1 353 ? 18.773  -15.982 48.113  1    34.659 ? 349 SER B HB3  1 c 2  
ATOM   11248 H HG   . SER B  1 353 ? 19.561  -13.958 47.763  0    30     ? 349 SER B HG   1 c 2  
ATOM   11249 N N    . ASN B  1 354 ? 16.524  -17.924 45.369  1    31.714 ? 350 ASN B N    1 ? 2  
ATOM   11250 C CA   . ASN B  1 354 ? 15.335  -18.781 45.445  1    31.221 ? 350 ASN B CA   1 ? 2  
ATOM   11251 C C    . ASN B  1 354 ? 15.695  -20.154 44.883  1    31.195 ? 350 ASN B C    1 ? 2  
ATOM   11252 O O    . ASN B  1 354 ? 15.579  -20.373 43.673  1    31.191 ? 350 ASN B O    1 ? 2  
ATOM   11253 C CB   . ASN B  1 354 ? 14.171  -18.167 44.66   1    30.551 ? 350 ASN B CB   1 ? 2  
ATOM   11254 C CG   . ASN B  1 354 ? 12.847  -18.88  44.866  1    30.366 ? 350 ASN B CG   1 ? 2  
ATOM   11255 O OD1  . ASN B  1 354 ? 12.791  -20.074 45.204  1    30.218 ? 350 ASN B OD1  1 ? 2  
ATOM   11256 N ND2  . ASN B  1 354 ? 11.763  -18.157 44.6    1    30.27  ? 350 ASN B ND2  1 ? 2  
ATOM   11257 H H    . ASN B  1 354 ? 16.976  -17.879 44.575  1    31.793 ? 350 ASN B H    1 c 2  
ATOM   11258 H HA   . ASN B  1 354 ? 15.059  -18.871 46.384  1    31.335 ? 350 ASN B HA   1 c 2  
ATOM   11259 H HB2  . ASN B  1 354 ? 14.069  -17.232 44.931  1    30.6   ? 350 ASN B HB2  1 c 2  
ATOM   11260 H HB3  . ASN B  1 354 ? 14.39   -18.177 43.707  1    30.488 ? 350 ASN B HB3  1 c 2  
ATOM   11261 H HD21 . ASN B  1 354 ? 10.958  -18.503 44.74   1    30.073 ? 350 ASN B HD21 1 c 2  
ATOM   11262 H HD22 . ASN B  1 354 ? 11.842  -17.332 44.284  1    30.12  ? 350 ASN B HD22 1 c 2  
ATOM   11263 N N    . VAL B  1 355 ? 16.136  -21.074 45.76   1    31.234 ? 351 VAL B N    1 ? 2  
ATOM   11264 C CA   . VAL B  1 355 ? 16.623  -22.383 45.341  1    31.475 ? 351 VAL B CA   1 ? 2  
ATOM   11265 C C    . VAL B  1 355 ? 15.494  -23.203 44.717  1    30.879 ? 351 VAL B C    1 ? 2  
ATOM   11266 O O    . VAL B  1 355 ? 15.695  -23.874 43.7    1    30.794 ? 351 VAL B O    1 ? 2  
ATOM   11267 C CB   . VAL B  1 355 ? 17.263  -23.147 46.52   1    32.277 ? 351 VAL B CB   1 ? 2  
ATOM   11268 C CG1  . VAL B  1 355 ? 17.481  -24.631 46.197  1    32.867 ? 351 VAL B CG1  1 ? 2  
ATOM   11269 C CG2  . VAL B  1 355 ? 18.572  -22.478 46.936  1    32.613 ? 351 VAL B CG2  1 ? 2  
ATOM   11270 H H    . VAL B  1 355 ? 16.131  -20.875 46.652  1    31.497 ? 351 VAL B H    1 c 2  
ATOM   11271 H HA   . VAL B  1 355 ? 17.31   -22.243 44.66   1    31.569 ? 351 VAL B HA   1 c 2  
ATOM   11272 H HB   . VAL B  1 355 ? 16.637  -23.09  47.28   1    32.239 ? 351 VAL B HB   1 c 2  
ATOM   11273 H HG11 . VAL B  1 355 ? 18.019  -24.712 45.391  1    32.81  ? 351 VAL B HG11 1 c 2  
ATOM   11274 H HG12 . VAL B  1 355 ? 16.624  -25.066 46.06   1    32.548 ? 351 VAL B HG12 1 c 2  
ATOM   11275 H HG13 . VAL B  1 355 ? 17.944  -25.059 46.937  1    33.153 ? 351 VAL B HG13 1 c 2  
ATOM   11276 H HG21 . VAL B  1 355 ? 18.966  -22.968 47.678  1    33.011 ? 351 VAL B HG21 1 c 2  
ATOM   11277 H HG22 . VAL B  1 355 ? 18.397  -21.563 47.211  1    32.534 ? 351 VAL B HG22 1 c 2  
ATOM   11278 H HG23 . VAL B  1 355 ? 19.19   -22.478 46.185  1    32.712 ? 351 VAL B HG23 1 c 2  
ATOM   11279 N N    . ALA B  1 356 ? 14.305  -23.152 45.338  1    30.639 ? 352 ALA B N    1 ? 2  
ATOM   11280 C CA   . ALA B  1 356 ? 13.199  -23.956 44.837  1    30.364 ? 352 ALA B CA   1 ? 2  
ATOM   11281 C C    . ALA B  1 356 ? 12.844  -23.565 43.404  1    29.783 ? 352 ALA B C    1 ? 2  
ATOM   11282 O O    . ALA B  1 356 ? 12.673  -24.454 42.569  1    29.798 ? 352 ALA B O    1 ? 2  
ATOM   11283 C CB   . ALA B  1 356 ? 12.008  -23.852 45.76   1    30.23  ? 352 ALA B CB   1 ? 2  
ATOM   11284 H H    . ALA B  1 356 ? 14.184  -22.624 46.074  1    30.686 ? 352 ALA B H    1 c 2  
ATOM   11285 H HA   . ALA B  1 356 ? 13.501  -24.906 44.822  1    30.569 ? 352 ALA B HA   1 c 2  
ATOM   11286 H HB1  . ALA B  1 356 ? 12.25   -24.173 46.645  1    30.531 ? 352 ALA B HB1  1 c 2  
ATOM   11287 H HB2  . ALA B  1 356 ? 11.722  -22.925 45.823  1    30.05  ? 352 ALA B HB2  1 c 2  
ATOM   11288 H HB3  . ALA B  1 356 ? 11.277  -24.39  45.413  1    30.104 ? 352 ALA B HB3  1 c 2  
ATOM   11289 N N    . LEU B  1 357 ? 12.725  -22.26  43.134  1    29.504 ? 353 LEU B N    1 ? 2  
ATOM   11290 C CA   . LEU B  1 357 ? 12.35   -21.789 41.806  1    29.175 ? 353 LEU B CA   1 ? 2  
ATOM   11291 C C    . LEU B  1 357 ? 13.453  -22.109 40.791  1    29.528 ? 353 LEU B C    1 ? 2  
ATOM   11292 O O    . LEU B  1 357 ? 13.167  -22.466 39.649  1    28.722 ? 353 LEU B O    1 ? 2  
ATOM   11293 C CB   . LEU B  1 357 ? 12.083  -20.282 41.865  1    29.281 ? 353 LEU B CB   1 ? 2  
ATOM   11294 C CG   . LEU B  1 357 ? 11.512  -19.668 40.587  1    29.126 ? 353 LEU B CG   1 ? 2  
ATOM   11295 C CD1  . LEU B  1 357 ? 10.139  -20.265 40.206  1    28.989 ? 353 LEU B CD1  1 ? 2  
ATOM   11296 C CD2  . LEU B  1 357 ? 11.462  -18.157 40.671  1    29.259 ? 353 LEU B CD2  1 ? 2  
ATOM   11297 H H    . LEU B  1 357 ? 12.877  -21.647 43.794  1    29.595 ? 353 LEU B H    1 c 2  
ATOM   11298 H HA   . LEU B  1 357 ? 11.522  -22.258 41.533  1    29.116 ? 353 LEU B HA   1 c 2  
ATOM   11299 H HB2  . LEU B  1 357 ? 11.453  -20.109 42.602  1    29.231 ? 353 LEU B HB2  1 c 2  
ATOM   11300 H HB3  . LEU B  1 357 ? 12.93   -19.827 42.078  1    29.461 ? 353 LEU B HB3  1 c 2  
ATOM   11301 H HG   . LEU B  1 357 ? 12.135  -19.89  39.848  1    29.223 ? 353 LEU B HG   1 c 2  
ATOM   11302 H HD11 . LEU B  1 357 ? 10.236  -21.213 40.017  1    29.036 ? 353 LEU B HD11 1 c 2  
ATOM   11303 H HD12 . LEU B  1 357 ? 9.797   -19.813 39.416  1    28.736 ? 353 LEU B HD12 1 c 2  
ATOM   11304 H HD13 . LEU B  1 357 ? 9.516   -20.143 40.942  1    28.924 ? 353 LEU B HD13 1 c 2  
ATOM   11305 H HD21 . LEU B  1 357 ? 12.362  -17.807 40.782  1    29.397 ? 353 LEU B HD21 1 c 2  
ATOM   11306 H HD22 . LEU B  1 357 ? 10.918  -17.893 41.432  1    29.18  ? 353 LEU B HD22 1 c 2  
ATOM   11307 H HD23 . LEU B  1 357 ? 11.073  -17.798 39.856  1    28.982 ? 353 LEU B HD23 1 c 2  
ATOM   11308 N N    . ALA B  1 358 ? 14.724  -21.952 41.224  1    29.431 ? 354 ALA B N    1 ? 2  
ATOM   11309 C CA   . ALA B  1 358 ? 15.859  -22.282 40.375  1    30.055 ? 354 ALA B CA   1 ? 2  
ATOM   11310 C C    . ALA B  1 358 ? 15.766  -23.745 39.947  1    30.809 ? 354 ALA B C    1 ? 2  
ATOM   11311 O O    . ALA B  1 358 ? 16.026  -24.07  38.786  1    30.885 ? 354 ALA B O    1 ? 2  
ATOM   11312 C CB   . ALA B  1 358 ? 17.168  -21.992 41.111  1    30.418 ? 354 ALA B CB   1 ? 2  
ATOM   11313 H H    . ALA B  1 358 ? 14.879  -21.626 42.063  1    29.776 ? 354 ALA B H    1 c 2  
ATOM   11314 H HA   . ALA B  1 358 ? 15.811  -21.715 39.557  1    29.923 ? 354 ALA B HA   1 c 2  
ATOM   11315 H HB1  . ALA B  1 358 ? 17.213  -21.048 41.338  1    30.405 ? 354 ALA B HB1  1 c 2  
ATOM   11316 H HB2  . ALA B  1 358 ? 17.209  -22.52  41.926  1    30.657 ? 354 ALA B HB2  1 c 2  
ATOM   11317 H HB3  . ALA B  1 358 ? 17.921  -22.221 40.541  1    30.698 ? 354 ALA B HB3  1 c 2  
ATOM   11318 N N    . LEU B  1 359 ? 15.39   -24.627 40.885  1    30.739 ? 355 LEU B N    1 ? 2  
ATOM   11319 C CA   . LEU B  1 359 ? 15.26   -26.045 40.58   1    31.214 ? 355 LEU B CA   1 ? 2  
ATOM   11320 C C    . LEU B  1 359 ? 14.084  -26.329 39.644  1    30.663 ? 355 LEU B C    1 ? 2  
ATOM   11321 O O    . LEU B  1 359 ? 14.194  -27.177 38.767  1    30.834 ? 355 LEU B O    1 ? 2  
ATOM   11322 C CB   . LEU B  1 359 ? 15.179  -26.846 41.871  1    31.898 ? 355 LEU B CB   1 ? 2  
ATOM   11323 C CG   . LEU B  1 359 ? 16.525  -26.967 42.604  1    33.019 ? 355 LEU B CG   1 ? 2  
ATOM   11324 C CD1  . LEU B  1 359 ? 16.358  -27.309 44.069  1    33.567 ? 355 LEU B CD1  1 ? 2  
ATOM   11325 C CD2  . LEU B  1 359 ? 17.439  -27.998 41.95   1    33.658 ? 355 LEU B CD2  1 ? 2  
ATOM   11326 H H    . LEU B  1 359 ? 15.217  -24.339 41.734  1    30.873 ? 355 LEU B H    1 c 2  
ATOM   11327 H HA   . LEU B  1 359 ? 16.083  -26.317 40.101  1    31.465 ? 355 LEU B HA   1 c 2  
ATOM   11328 H HB2  . LEU B  1 359 ? 14.531  -26.41  42.47   1    31.754 ? 355 LEU B HB2  1 c 2  
ATOM   11329 H HB3  . LEU B  1 359 ? 14.853  -27.75  41.658  1    32.039 ? 355 LEU B HB3  1 c 2  
ATOM   11330 H HG   . LEU B  1 359 ? 16.98   -26.087 42.551  1    32.948 ? 355 LEU B HG   1 c 2  
ATOM   11331 H HD11 . LEU B  1 359 ? 15.83   -26.619 44.504  1    33.234 ? 355 LEU B HD11 1 c 2  
ATOM   11332 H HD12 . LEU B  1 359 ? 17.231  -27.364 44.492  1    33.842 ? 355 LEU B HD12 1 c 2  
ATOM   11333 H HD13 . LEU B  1 359 ? 15.903  -28.164 44.153  1    33.561 ? 355 LEU B HD13 1 c 2  
ATOM   11334 H HD21 . LEU B  1 359 ? 17.626  -27.734 41.033  1    33.477 ? 355 LEU B HD21 1 c 2  
ATOM   11335 H HD22 . LEU B  1 359 ? 17.004  -28.867 41.953  1    33.681 ? 355 LEU B HD22 1 c 2  
ATOM   11336 H HD23 . LEU B  1 359 ? 18.274  -28.053 42.446  1    33.97  ? 355 LEU B HD23 1 c 2  
ATOM   11337 N N    . ILE B  1 360 ? 12.972  -25.614 39.808  1    30.372 ? 356 ILE B N    1 ? 2  
ATOM   11338 C CA   . ILE B  1 360 ? 11.807  -25.781 38.93   1    30.097 ? 356 ILE B CA   1 ? 2  
ATOM   11339 C C    . ILE B  1 360 ? 12.233  -25.495 37.487  1    30.211 ? 356 ILE B C    1 ? 2  
ATOM   11340 O O    . ILE B  1 360 ? 11.941  -26.269 36.575  1    30.303 ? 356 ILE B O    1 ? 2  
ATOM   11341 C CB   . ILE B  1 360 ? 10.638  -24.869 39.375  1    29.764 ? 356 ILE B CB   1 ? 2  
ATOM   11342 C CG1  . ILE B  1 360 ? 9.987   -25.416 40.641  1    30.153 ? 356 ILE B CG1  1 ? 2  
ATOM   11343 C CG2  . ILE B  1 360 ? 9.599   -24.643 38.257  1    29.472 ? 356 ILE B CG2  1 ? 2  
ATOM   11344 C CD1  . ILE B  1 360 ? 9.145   -24.422 41.411  1    29.975 ? 356 ILE B CD1  1 ? 2  
ATOM   11345 H H    . ILE B  1 360 ? 12.926  -25.006 40.489  1    30.307 ? 356 ILE B H    1 c 2  
ATOM   11346 H HA   . ILE B  1 360 ? 11.511  -26.71  38.988  1    30.28  ? 356 ILE B HA   1 c 2  
ATOM   11347 H HB   . ILE B  1 360 ? 11.02   -23.998 39.599  1    29.754 ? 356 ILE B HB   1 c 2  
ATOM   11348 H HG12 . ILE B  1 360 ? 9.422   -26.176 40.396  1    30.152 ? 356 ILE B HG12 1 c 2  
ATOM   11349 H HG13 . ILE B  1 360 ? 10.691  -25.75  41.234  1    30.476 ? 356 ILE B HG13 1 c 2  
ATOM   11350 H HG21 . ILE B  1 360 ? 8.868   -24.099 38.596  1    29.265 ? 356 ILE B HG21 1 c 2  
ATOM   11351 H HG22 . ILE B  1 360 ? 9.251   -25.5   37.958  1    29.529 ? 356 ILE B HG22 1 c 2  
ATOM   11352 H HG23 . ILE B  1 360 ? 10.016  -24.186 37.507  1    29.376 ? 356 ILE B HG23 1 c 2  
ATOM   11353 H HD11 . ILE B  1 360 ? 9.699   -23.666 41.685  1    29.958 ? 356 ILE B HD11 1 c 2  
ATOM   11354 H HD12 . ILE B  1 360 ? 8.774   -24.854 42.203  1    30.099 ? 356 ILE B HD12 1 c 2  
ATOM   11355 H HD13 . ILE B  1 360 ? 8.416   -24.101 40.847  1    29.703 ? 356 ILE B HD13 1 c 2  
ATOM   11356 N N    . VAL B  1 361 ? 12.932  -24.369 37.295  1    30.108 ? 357 VAL B N    1 ? 2  
ATOM   11357 C CA   . VAL B  1 361 ? 13.347  -23.929 35.969  1    29.872 ? 357 VAL B CA   1 ? 2  
ATOM   11358 C C    . VAL B  1 361 ? 14.404  -24.875 35.398  1    30.594 ? 357 VAL B C    1 ? 2  
ATOM   11359 O O    . VAL B  1 361 ? 14.33   -25.245 34.231  1    30.882 ? 357 VAL B O    1 ? 2  
ATOM   11360 C CB   . VAL B  1 361 ? 13.823  -22.468 36.042  1    29.889 ? 357 VAL B CB   1 ? 2  
ATOM   11361 C CG1  . VAL B  1 361 ? 14.547  -22.012 34.777  1    30.184 ? 357 VAL B CG1  1 ? 2  
ATOM   11362 C CG2  . VAL B  1 361 ? 12.651  -21.541 36.321  1    29.571 ? 357 VAL B CG2  1 ? 2  
ATOM   11363 H H    . VAL B  1 361 ? 13.153  -23.854 38.016  1    30.106 ? 357 VAL B H    1 c 2  
ATOM   11364 H HA   . VAL B  1 361 ? 12.564  -23.962 35.385  1    29.76  ? 357 VAL B HA   1 c 2  
ATOM   11365 H HB   . VAL B  1 361 ? 14.455  -22.401 36.796  1    30.149 ? 357 VAL B HB   1 c 2  
ATOM   11366 H HG11 . VAL B  1 361 ? 13.967  -22.136 34.008  1    29.946 ? 357 VAL B HG11 1 c 2  
ATOM   11367 H HG12 . VAL B  1 361 ? 15.358  -22.534 34.658  1    30.444 ? 357 VAL B HG12 1 c 2  
ATOM   11368 H HG13 . VAL B  1 361 ? 14.779  -21.072 34.858  1    30.076 ? 357 VAL B HG13 1 c 2  
ATOM   11369 H HG21 . VAL B  1 361 ? 12.966  -20.622 36.359  1    29.519 ? 357 VAL B HG21 1 c 2  
ATOM   11370 H HG22 . VAL B  1 361 ? 12.244  -21.778 37.172  1    29.54  ? 357 VAL B HG22 1 c 2  
ATOM   11371 H HG23 . VAL B  1 361 ? 11.992  -21.627 35.612  1    29.348 ? 357 VAL B HG23 1 c 2  
ATOM   11372 N N    . ALA B  1 362 ? 15.399  -25.256 36.206  1    31.085 ? 358 ALA B N    1 ? 2  
ATOM   11373 C CA   . ALA B  1 362 ? 16.481  -26.136 35.777  1    31.647 ? 358 ALA B CA   1 ? 2  
ATOM   11374 C C    . ALA B  1 362 ? 15.936  -27.494 35.333  1    31.956 ? 358 ALA B C    1 ? 2  
ATOM   11375 O O    . ALA B  1 362 ? 16.378  -28.037 34.315  1    31.973 ? 358 ALA B O    1 ? 2  
ATOM   11376 C CB   . ALA B  1 362 ? 17.491  -26.304 36.908  1    32.196 ? 358 ALA B CB   1 ? 2  
ATOM   11377 H H    . ALA B  1 362 ? 15.407  -24.948 37.066  1    31.074 ? 358 ALA B H    1 c 2  
ATOM   11378 H HA   . ALA B  1 362 ? 16.934  -25.713 34.996  1    31.723 ? 358 ALA B HA   1 c 2  
ATOM   11379 H HB1  . ALA B  1 362 ? 17.846  -25.436 37.162  1    32.117 ? 358 ALA B HB1  1 c 2  
ATOM   11380 H HB2  . ALA B  1 362 ? 17.056  -26.71  37.677  1    32.159 ? 358 ALA B HB2  1 c 2  
ATOM   11381 H HB3  . ALA B  1 362 ? 18.22   -26.876 36.614  1    32.535 ? 358 ALA B HB3  1 c 2  
ATOM   11382 N N    . THR B  1 363 ? 14.989  -28.024 36.114  1    31.782 ? 359 THR B N    1 ? 2  
ATOM   11383 C CA   . THR B  1 363 ? 14.438  -29.347 35.866  1    32.243 ? 359 THR B CA   1 ? 2  
ATOM   11384 C C    . THR B  1 363 ? 13.601  -29.321 34.594  1    31.946 ? 359 THR B C    1 ? 2  
ATOM   11385 O O    . THR B  1 363 ? 13.729  -30.228 33.782  1    32.425 ? 359 THR B O    1 ? 2  
ATOM   11386 C CB   . THR B  1 363 ? 13.629  -29.835 37.065  1    32.508 ? 359 THR B CB   1 ? 2  
ATOM   11387 O OG1  . THR B  1 363 ? 14.555  -29.865 38.156  1    33.373 ? 359 THR B OG1  1 ? 2  
ATOM   11388 C CG2  . THR B  1 363 ? 13.066  -31.229 36.851  1    33.075 ? 359 THR B CG2  1 ? 2  
ATOM   11389 H H    . THR B  1 363 ? 14.679  -27.547 36.83   1    31.689 ? 359 THR B H    1 c 2  
ATOM   11390 H HA   . THR B  1 363 ? 15.188  -29.968 35.73   1    32.632 ? 359 THR B HA   1 c 2  
ATOM   11391 H HB   . THR B  1 363 ? 12.898  -29.202 37.265  1    32.258 ? 359 THR B HB   1 c 2  
ATOM   11392 H HG1  . THR B  1 363 ? 15.197  -30.405 37.972  0    30     ? 359 THR B HG1  1 c 2  
ATOM   11393 H HG21 . THR B  1 363 ? 12.585  -31.51  37.647  1    33.016 ? 359 THR B HG21 1 c 2  
ATOM   11394 H HG22 . THR B  1 363 ? 13.793  -31.85  36.676  1    33.372 ? 359 THR B HG22 1 c 2  
ATOM   11395 H HG23 . THR B  1 363 ? 12.457  -31.223 36.093  1    32.789 ? 359 THR B HG23 1 c 2  
ATOM   11396 N N    . ARG B  1 364 ? 12.738  -28.305 34.432  1    31.16  ? 360 ARG B N    1 ? 2  
ATOM   11397 C CA   . ARG B  1 364 ? 11.853  -28.231 33.274  1    30.56  ? 360 ARG B CA   1 ? 2  
ATOM   11398 C C    . ARG B  1 364 ? 12.681  -28.142 31.987  1    30.692 ? 360 ARG B C    1 ? 2  
ATOM   11399 O O    . ARG B  1 364 ? 12.375  -28.828 31.015  1    30.301 ? 360 ARG B O    1 ? 2  
ATOM   11400 C CB   . ARG B  1 364 ? 10.872  -27.06  33.371  1    29.941 ? 360 ARG B CB   1 ? 2  
ATOM   11401 C CG   . ARG B  1 364 ? 10.062  -26.782 32.106  1    29.462 ? 360 ARG B CG   1 ? 2  
ATOM   11402 C CD   . ARG B  1 364 ? 8.942   -25.799 32.339  1    29.017 ? 360 ARG B CD   1 ? 2  
ATOM   11403 N NE   . ARG B  1 364 ? 7.852   -26.396 33.111  1    29.136 ? 360 ARG B NE   1 ? 2  
ATOM   11404 C CZ   . ARG B  1 364 ? 7.601   -26.257 34.415  1    28.838 ? 360 ARG B CZ   1 ? 2  
ATOM   11405 N NH1  . ARG B  1 364 ? 8.247   -25.386 35.164  1    28.542 ? 360 ARG B NH1  1 ? 2  
ATOM   11406 N NH2  . ARG B  1 364 ? 6.683   -26.981 34.984  1    28.766 ? 360 ARG B NH2  1 ? 2  
ATOM   11407 H H    . ARG B  1 364 ? 12.697  -27.643 35.061  1    30.991 ? 360 ARG B H    1 c 2  
ATOM   11408 H HA   . ARG B  1 364 ? 11.325  -29.069 33.243  1    30.712 ? 360 ARG B HA   1 c 2  
ATOM   11409 H HB2  . ARG B  1 364 ? 10.249  -27.24  34.107  1    29.847 ? 360 ARG B HB2  1 c 2  
ATOM   11410 H HB3  . ARG B  1 364 ? 11.376  -26.252 33.603  1    29.839 ? 360 ARG B HB3  1 c 2  
ATOM   11411 H HG2  . ARG B  1 364 ? 10.658  -26.424 31.413  1    29.556 ? 360 ARG B HG2  1 c 2  
ATOM   11412 H HG3  . ARG B  1 364 ? 9.683   -27.624 31.773  1    29.648 ? 360 ARG B HG3  1 c 2  
ATOM   11413 H HD2  . ARG B  1 364 ? 9.289   -25.017 32.811  1    29.039 ? 360 ARG B HD2  1 c 2  
ATOM   11414 H HD3  . ARG B  1 364 ? 8.596   -25.498 31.474  1    28.939 ? 360 ARG B HD3  1 c 2  
ATOM   11415 H HE   . ARG B  1 364 ? 7.298   -26.903 32.669  1    29.063 ? 360 ARG B HE   1 c 2  
ATOM   11416 H HH11 . ARG B  1 364 ? 8.922   -24.924 34.835  1    28.628 ? 360 ARG B HH11 1 c 2  
ATOM   11417 H HH12 . ARG B  1 364 ? 8       -25.263 36.003  1    28.618 ? 360 ARG B HH12 1 c 2  
ATOM   11418 H HH21 . ARG B  1 364 ? 6.218   -27.559 34.505  1    28.881 ? 360 ARG B HH21 1 c 2  
ATOM   11419 H HH22 . ARG B  1 364 ? 6.524   -26.896 35.849  1    28.825 ? 360 ARG B HH22 1 c 2  
ATOM   11420 N N    . GLY B  1 365 ? 13.719  -27.293 31.985  1    30.981 ? 361 GLY B N    1 ? 2  
ATOM   11421 C CA   . GLY B  1 365 ? 14.458  -26.97  30.768  1    31.361 ? 361 GLY B CA   1 ? 2  
ATOM   11422 C C    . GLY B  1 365 ? 15.702  -27.839 30.552  1    32.125 ? 361 GLY B C    1 ? 2  
ATOM   11423 O O    . GLY B  1 365 ? 16.32   -27.737 29.501  1    31.729 ? 361 GLY B O    1 ? 2  
ATOM   11424 H H    . GLY B  1 365 ? 13.973  -26.898 32.769  1    30.955 ? 361 GLY B H    1 c 2  
ATOM   11425 H HA2  . GLY B  1 365 ? 13.856  -27.071 29.993  1    31.205 ? 361 GLY B HA2  1 c 2  
ATOM   11426 H HA3  . GLY B  1 365 ? 14.732  -26.024 30.81   1    31.202 ? 361 GLY B HA3  1 c 2  
ATOM   11427 N N    . GLY B  1 366 ? 16.062  -28.669 31.538  1    32.626 ? 362 GLY B N    1 ? 2  
ATOM   11428 C CA   . GLY B  1 366 ? 17.326  -29.389 31.532  1    33.238 ? 362 GLY B CA   1 ? 2  
ATOM   11429 C C    . GLY B  1 366 ? 18.521  -28.439 31.488  1    33.767 ? 362 GLY B C    1 ? 2  
ATOM   11430 O O    . GLY B  1 366 ? 19.458  -28.682 30.739  1    34.095 ? 362 GLY B O    1 ? 2  
ATOM   11431 H H    . GLY B  1 366 ? 15.496  -28.793 32.244  1    32.414 ? 362 GLY B H    1 c 2  
ATOM   11432 H HA2  . GLY B  1 366 ? 17.381  -29.948 32.343  1    33.498 ? 362 GLY B HA2  1 c 2  
ATOM   11433 H HA3  . GLY B  1 366 ? 17.352  -29.987 30.749  1    33.532 ? 362 GLY B HA3  1 c 2  
ATOM   11434 N N    . LEU B  1 367 ? 18.485  -27.369 32.301  1    33.34  ? 363 LEU B N    1 ? 2  
ATOM   11435 C CA   . LEU B  1 367 ? 19.474  -26.294 32.204  1    33.561 ? 363 LEU B CA   1 ? 2  
ATOM   11436 C C    . LEU B  1 367 ? 20.612  -26.48  33.207  1    34.457 ? 363 LEU B C    1 ? 2  
ATOM   11437 O O    . LEU B  1 367 ? 20.437  -27.147 34.222  1    34.603 ? 363 LEU B O    1 ? 2  
ATOM   11438 C CB   . LEU B  1 367 ? 18.791  -24.943 32.426  1    32.933 ? 363 LEU B CB   1 ? 2  
ATOM   11439 C CG   . LEU B  1 367 ? 17.64   -24.603 31.475  1    32.61  ? 363 LEU B CG   1 ? 2  
ATOM   11440 C CD1  . LEU B  1 367 ? 16.951  -23.301 31.918  1    32.447 ? 363 LEU B CD1  1 ? 2  
ATOM   11441 C CD2  . LEU B  1 367 ? 18.093  -24.532 30.025  1    32.832 ? 363 LEU B CD2  1 ? 2  
ATOM   11442 H H    . LEU B  1 367 ? 17.829  -27.308 32.935  1    33.13  ? 363 LEU B H    1 c 2  
ATOM   11443 H HA   . LEU B  1 367 ? 19.858  -26.312 31.292  1    33.781 ? 363 LEU B HA   1 c 2  
ATOM   11444 H HB2  . LEU B  1 367 ? 18.446  -24.923 33.349  1    32.852 ? 363 LEU B HB2  1 c 2  
ATOM   11445 H HB3  . LEU B  1 367 ? 19.473  -24.236 32.353  1    33.124 ? 363 LEU B HB3  1 c 2  
ATOM   11446 H HG   . LEU B  1 367 ? 16.969  -25.33  31.54   1    32.554 ? 363 LEU B HG   1 c 2  
ATOM   11447 H HD11 . LEU B  1 367 ? 16.603  -23.407 32.82   1    32.244 ? 363 LEU B HD11 1 c 2  
ATOM   11448 H HD12 . LEU B  1 367 ? 16.219  -23.097 31.312  1    32.074 ? 363 LEU B HD12 1 c 2  
ATOM   11449 H HD13 . LEU B  1 367 ? 17.594  -22.573 31.904  1    32.458 ? 363 LEU B HD13 1 c 2  
ATOM   11450 H HD21 . LEU B  1 367 ? 18.422  -25.401 29.743  1    33.134 ? 363 LEU B HD21 1 c 2  
ATOM   11451 H HD22 . LEU B  1 367 ? 18.803  -23.874 29.94   1    32.971 ? 363 LEU B HD22 1 c 2  
ATOM   11452 H HD23 . LEU B  1 367 ? 17.344  -24.272 29.464  1    32.521 ? 363 LEU B HD23 1 c 2  
ATOM   11453 N N    . PRO B  1 368 ? 21.785  -25.833 32.973  1    34.935 ? 364 PRO B N    1 ? 2  
ATOM   11454 C CA   . PRO B  1 368 ? 22.876  -25.821 33.937  1    35.548 ? 364 PRO B CA   1 ? 2  
ATOM   11455 C C    . PRO B  1 368 ? 22.728  -24.776 35.049  1    35.555 ? 364 PRO B C    1 ? 2  
ATOM   11456 O O    . PRO B  1 368 ? 22.082  -23.739 34.849  1    34.327 ? 364 PRO B O    1 ? 2  
ATOM   11457 C CB   . PRO B  1 368 ? 24.063  -25.483 33.037  1    35.897 ? 364 PRO B CB   1 ? 2  
ATOM   11458 C CG   . PRO B  1 368 ? 23.495  -24.472 32.057  1    35.258 ? 364 PRO B CG   1 ? 2  
ATOM   11459 C CD   . PRO B  1 368 ? 22.109  -25.063 31.758  1    34.932 ? 364 PRO B CD   1 ? 2  
ATOM   11460 H HA   . PRO B  1 368 ? 22.988  -26.713 34.327  1    35.801 ? 364 PRO B HA   1 c 2  
ATOM   11461 H HB2  . PRO B  1 368 ? 24.796  -25.097 33.554  1    36.182 ? 364 PRO B HB2  1 c 2  
ATOM   11462 H HB3  . PRO B  1 368 ? 24.385  -26.279 32.571  1    36.228 ? 364 PRO B HB3  1 c 2  
ATOM   11463 H HG2  . PRO B  1 368 ? 23.421  -23.584 32.461  1    35.147 ? 364 PRO B HG2  1 c 2  
ATOM   11464 H HG3  . PRO B  1 368 ? 24.038  -24.416 31.245  1    35.619 ? 364 PRO B HG3  1 c 2  
ATOM   11465 H HD2  . PRO B  1 368 ? 21.453  -24.358 31.609  1    34.448 ? 364 PRO B HD2  1 c 2  
ATOM   11466 H HD3  . PRO B  1 368 ? 22.135  -25.647 30.976  1    35.038 ? 364 PRO B HD3  1 c 2  
ATOM   11467 N N    . GLY B  1 369 ? 23.39   -25.034 36.19   1    35.917 ? 365 GLY B N    1 ? 2  
ATOM   11468 C CA   . GLY B  1 369 ? 23.587  -24.028 37.22   1    36.481 ? 365 GLY B CA   1 ? 2  
ATOM   11469 C C    . GLY B  1 369 ? 23.229  -24.525 38.618  1    36.823 ? 365 GLY B C    1 ? 2  
ATOM   11470 O O    . GLY B  1 369 ? 23.57   -23.869 39.597  1    36.204 ? 365 GLY B O    1 ? 2  
ATOM   11471 H H    . GLY B  1 369 ? 23.749  -25.865 36.316  1    36.426 ? 365 GLY B H    1 c 2  
ATOM   11472 H HA2  . GLY B  1 369 ? 24.532  -23.746 37.21   1    36.813 ? 365 GLY B HA2  1 c 2  
ATOM   11473 H HA3  . GLY B  1 369 ? 23.037  -23.238 37.008  1    35.993 ? 365 GLY B HA3  1 c 2  
ATOM   11474 N N    . ALA B  1 370 ? 22.546  -25.676 38.69   1    37.894 ? 366 ALA B N    1 ? 2  
ATOM   11475 C CA   . ALA B  1 370 ? 22.007  -26.203 39.938  1    38.863 ? 366 ALA B CA   1 ? 2  
ATOM   11476 C C    . ALA B  1 370 ? 22.406  -27.669 40.139  1    40.986 ? 366 ALA B C    1 ? 2  
ATOM   11477 O O    . ALA B  1 370 ? 21.849  -28.228 41.113  1    41.733 ? 366 ALA B O    1 ? 2  
ATOM   11478 C CB   . ALA B  1 370 ? 20.506  -26.083 39.944  1    38.464 ? 366 ALA B CB   1 ? 2  
ATOM   11479 H H    . ALA B  1 370 ? 22.402  -26.154 37.926  1    37.745 ? 366 ALA B H    1 c 2  
ATOM   11480 H HA   . ALA B  1 370 ? 22.381  -25.672 40.694  1    39.083 ? 366 ALA B HA   1 c 2  
ATOM   11481 H HB1  . ALA B  1 370 ? 20.252  -25.152 39.829  1    38.055 ? 366 ALA B HB1  1 c 2  
ATOM   11482 H HB2  . ALA B  1 370 ? 20.133  -26.609 39.216  1    38.277 ? 366 ALA B HB2  1 c 2  
ATOM   11483 H HB3  . ALA B  1 370 ? 20.153  -26.409 40.789  1    38.414 ? 366 ALA B HB3  1 c 2  
ATOM   11484 N N    . ASP C  1 7   ? -17.506 13.846  14.107  1    51.844 ? 3   ASP C N    1 ? 3  
ATOM   11485 C CA   . ASP C  1 7   ? -17.949 13.121  15.331  1    51.875 ? 3   ASP C CA   1 ? 3  
ATOM   11486 C C    . ASP C  1 7   ? -17.292 13.661  16.603  1    49.793 ? 3   ASP C C    1 ? 3  
ATOM   11487 O O    . ASP C  1 7   ? -17.646 13.202  17.681  1    50.467 ? 3   ASP C O    1 ? 3  
ATOM   11488 C CB   . ASP C  1 7   ? -17.733 11.62   15.208  1    52.544 ? 3   ASP C CB   1 ? 3  
ATOM   11489 C CG   . ASP C  1 7   ? -18.866 10.831  14.553  1    54.817 ? 3   ASP C CG   1 ? 3  
ATOM   11490 O OD1  . ASP C  1 7   ? -19.723 11.446  13.874  1    55.7   ? 3   ASP C OD1  1 ? 3  
ATOM   11491 O OD2  . ASP C  1 7   ? -18.923 9.597   14.766  1    55.959 ? 3   ASP C OD2  1 ? 3  
ATOM   11492 H H    . ASP C  1 7   ? -17.927 13.505  13.386  1    52.428 ? 3   ASP C H    1 c 3  
ATOM   11493 H HA   . ASP C  1 7   ? -18.92  13.257  15.419  1    52.75  ? 3   ASP C HA   1 c 3  
ATOM   11494 H HB2  . ASP C  1 7   ? -16.92  11.469  14.681  1    52.021 ? 3   ASP C HB2  1 c 3  
ATOM   11495 H HB3  . ASP C  1 7   ? -17.584 11.239  16.098  1    52.443 ? 3   ASP C HB3  1 c 3  
ATOM   11496 N N    . LEU C  1 8   ? -16.385 14.644  16.493  1    47.058 ? 4   LEU C N    1 ? 3  
ATOM   11497 C CA   . LEU C  1 8   ? -15.715 15.23   17.65   1    45.297 ? 4   LEU C CA   1 ? 3  
ATOM   11498 C C    . LEU C  1 8   ? -16.513 16.417  18.192  1    44.486 ? 4   LEU C C    1 ? 3  
ATOM   11499 O O    . LEU C  1 8   ? -17.268 17.043  17.452  1    44.36  ? 4   LEU C O    1 ? 3  
ATOM   11500 C CB   . LEU C  1 8   ? -14.308 15.652  17.222  1    44.1   ? 4   LEU C CB   1 ? 3  
ATOM   11501 C CG   . LEU C  1 8   ? -13.272 14.52   17.155  1    44.234 ? 4   LEU C CG   1 ? 3  
ATOM   11502 C CD1  . LEU C  1 8   ? -11.936 15.024  16.632  1    43.231 ? 4   LEU C CD1  1 ? 3  
ATOM   11503 C CD2  . LEU C  1 8   ? -13.063 13.84   18.523  1    44.716 ? 4   LEU C CD2  1 ? 3  
ATOM   11504 H H    . LEU C  1 8   ? -16.176 14.967  15.665  1    47.077 ? 4   LEU C H    1 c 3  
ATOM   11505 H HA   . LEU C  1 8   ? -15.651 14.54   18.355  1    45.412 ? 4   LEU C HA   1 c 3  
ATOM   11506 H HB2  . LEU C  1 8   ? -14.367 16.074  16.334  1    44.197 ? 4   LEU C HB2  1 c 3  
ATOM   11507 H HB3  . LEU C  1 8   ? -13.984 16.333  17.856  1    43.741 ? 4   LEU C HB3  1 c 3  
ATOM   11508 H HG   . LEU C  1 8   ? -13.608 13.833  16.523  1    44.733 ? 4   LEU C HG   1 c 3  
ATOM   11509 H HD11 . LEU C  1 8   ? -12.044 15.347  15.722  1    43.247 ? 4   LEU C HD11 1 c 3  
ATOM   11510 H HD12 . LEU C  1 8   ? -11.288 14.3    16.643  1    42.995 ? 4   LEU C HD12 1 c 3  
ATOM   11511 H HD13 . LEU C  1 8   ? -11.621 15.748  17.196  1    42.67  ? 4   LEU C HD13 1 c 3  
ATOM   11512 H HD21 . LEU C  1 8   ? -13.885 13.4    18.799  1    45.293 ? 4   LEU C HD21 1 c 3  
ATOM   11513 H HD22 . LEU C  1 8   ? -12.818 14.507  19.183  1    44.143 ? 4   LEU C HD22 1 c 3  
ATOM   11514 H HD23 . LEU C  1 8   ? -12.354 13.179  18.452  1    44.295 ? 4   LEU C HD23 1 c 3  
ATOM   11515 N N    . PRO C  1 9   ? -16.349 16.781  19.488  1    43.888 ? 5   PRO C N    1 ? 3  
ATOM   11516 C CA   . PRO C  1 9   ? -17.108 17.861  20.107  1    44.534 ? 5   PRO C CA   1 ? 3  
ATOM   11517 C C    . PRO C  1 9   ? -16.489 19.24   19.87   1    43.076 ? 5   PRO C C    1 ? 3  
ATOM   11518 O O    . PRO C  1 9   ? -16.166 19.955  20.811  1    41.989 ? 5   PRO C O    1 ? 3  
ATOM   11519 C CB   . PRO C  1 9   ? -17.082 17.46   21.584  1    44.591 ? 5   PRO C CB   1 ? 3  
ATOM   11520 C CG   . PRO C  1 9   ? -15.672 16.931  21.726  1    43.043 ? 5   PRO C CG   1 ? 3  
ATOM   11521 C CD   . PRO C  1 9   ? -15.415 16.174  20.448  1    43.121 ? 5   PRO C CD   1 ? 3  
ATOM   11522 H HA   . PRO C  1 9   ? -18.031 17.85   19.775  1    45.241 ? 5   PRO C HA   1 c 3  
ATOM   11523 H HB2  . PRO C  1 9   ? -17.234 18.23   22.165  1    44.735 ? 5   PRO C HB2  1 c 3  
ATOM   11524 H HB3  . PRO C  1 9   ? -17.742 16.765  21.775  1    45.388 ? 5   PRO C HB3  1 c 3  
ATOM   11525 H HG2  . PRO C  1 9   ? -15.032 17.663  21.828  1    42.555 ? 5   PRO C HG2  1 c 3  
ATOM   11526 H HG3  . PRO C  1 9   ? -15.598 16.336  22.499  1    43.458 ? 5   PRO C HG3  1 c 3  
ATOM   11527 H HD2  . PRO C  1 9   ? -14.492 16.287  20.15   1    42.257 ? 5   PRO C HD2  1 c 3  
ATOM   11528 H HD3  . PRO C  1 9   ? -15.603 15.223  20.557  1    43.483 ? 5   PRO C HD3  1 c 3  
ATOM   11529 N N    . ILE C  1 10  ? -16.315 19.592  18.598  1    43.145 ? 6   ILE C N    1 ? 3  
ATOM   11530 C CA   . ILE C  1 10  ? -15.785 20.886  18.208  1    42.976 ? 6   ILE C CA   1 ? 3  
ATOM   11531 C C    . ILE C  1 10  ? -16.563 21.39   16.994  1    43.915 ? 6   ILE C C    1 ? 3  
ATOM   11532 O O    . ILE C  1 10  ? -17.123 20.596  16.242  1    44.651 ? 6   ILE C O    1 ? 3  
ATOM   11533 C CB   . ILE C  1 10  ? -14.275 20.812  17.891  1    42.51  ? 6   ILE C CB   1 ? 3  
ATOM   11534 C CG1  . ILE C  1 10  ? -13.966 19.713  16.869  1    43.1   ? 6   ILE C CG1  1 ? 3  
ATOM   11535 C CG2  . ILE C  1 10  ? -13.451 20.634  19.17   1    41.867 ? 6   ILE C CG2  1 ? 3  
ATOM   11536 C CD1  . ILE C  1 10  ? -12.732 19.991  16.032  1    42.3   ? 6   ILE C CD1  1 ? 3  
ATOM   11537 H H    . ILE C  1 10  ? -16.547 19.003  17.94   1    43.464 ? 6   ILE C H    1 c 3  
ATOM   11538 H HA   . ILE C  1 10  ? -15.916 21.512  18.945  1    43.161 ? 6   ILE C HA   1 c 3  
ATOM   11539 H HB   . ILE C  1 10  ? -14.018 21.666  17.489  1    42.076 ? 6   ILE C HB   1 c 3  
ATOM   11540 H HG12 . ILE C  1 10  ? -13.838 18.868  17.346  1    43.059 ? 6   ILE C HG12 1 c 3  
ATOM   11541 H HG13 . ILE C  1 10  ? -14.733 19.606  16.272  1    43.629 ? 6   ILE C HG13 1 c 3  
ATOM   11542 H HG21 . ILE C  1 10  ? -12.505 20.633  18.949  1    41.129 ? 6   ILE C HG21 1 c 3  
ATOM   11543 H HG22 . ILE C  1 10  ? -13.684 19.793  19.596  1    42.268 ? 6   ILE C HG22 1 c 3  
ATOM   11544 H HG23 . ILE C  1 10  ? -13.635 21.367  19.78   1    42.008 ? 6   ILE C HG23 1 c 3  
ATOM   11545 H HD11 . ILE C  1 10  ? -12.858 20.819  15.531  1    42.195 ? 6   ILE C HD11 1 c 3  
ATOM   11546 H HD12 . ILE C  1 10  ? -12.587 19.254  15.409  1    42.361 ? 6   ILE C HD12 1 c 3  
ATOM   11547 H HD13 . ILE C  1 10  ? -11.954 20.08   16.615  1    41.671 ? 6   ILE C HD13 1 c 3  
ATOM   11548 N N    . GLU C  1 11  ? -16.572 22.719  16.808  1    43.514 ? 7   GLU C N    1 ? 3  
ATOM   11549 C CA   . GLU C  1 11  ? -17.094 23.341  15.6    1    44.783 ? 7   GLU C CA   1 ? 3  
ATOM   11550 C C    . GLU C  1 11  ? -15.897 23.77   14.762  1    42.84  ? 7   GLU C C    1 ? 3  
ATOM   11551 O O    . GLU C  1 11  ? -14.977 24.341  15.326  1    41.592 ? 7   GLU C O    1 ? 3  
ATOM   11552 C CB   . GLU C  1 11  ? -17.997 24.492  16.026  1    46.586 ? 7   GLU C CB   1 ? 3  
ATOM   11553 C CG   . GLU C  1 11  ? -19.283 24.018  16.707  1    49.171 ? 7   GLU C CG   1 ? 3  
ATOM   11554 C CD   . GLU C  1 11  ? -20.02  25.086  17.511  1    52.135 ? 7   GLU C CD   1 ? 3  
ATOM   11555 O OE1  . GLU C  1 11  ? -19.661 26.301  17.397  1    53.185 ? 7   GLU C OE1  1 ? 3  
ATOM   11556 O OE2  . GLU C  1 11  ? -20.952 24.708  18.285  1    53.401 ? 7   GLU C OE2  1 ? 3  
ATOM   11557 H H    . GLU C  1 11  ? -16.237 23.259  17.464  1    43.412 ? 7   GLU C H    1 c 3  
ATOM   11558 H HA   . GLU C  1 11  ? -17.625 22.673  15.097  1    45.295 ? 7   GLU C HA   1 c 3  
ATOM   11559 H HB2  . GLU C  1 11  ? -17.5   25.073  16.64   1    46.043 ? 7   GLU C HB2  1 c 3  
ATOM   11560 H HB3  . GLU C  1 11  ? -18.229 25.022  15.235  1    46.81  ? 7   GLU C HB3  1 c 3  
ATOM   11561 H HG2  . GLU C  1 11  ? -19.894 23.672  16.022  1    50.102 ? 7   GLU C HG2  1 c 3  
ATOM   11562 H HG3  . GLU C  1 11  ? -19.068 23.274  17.309  1    49.205 ? 7   GLU C HG3  1 c 3  
ATOM   11563 N N    . PHE C  1 12  ? -15.894 23.376  13.481  1    42.83  ? 8   PHE C N    1 ? 3  
ATOM   11564 C CA   . PHE C  1 12  ? -14.78  23.626  12.577  1    42.196 ? 8   PHE C CA   1 ? 3  
ATOM   11565 C C    . PHE C  1 12  ? -15.286 24.488  11.431  1    42.036 ? 8   PHE C C    1 ? 3  
ATOM   11566 O O    . PHE C  1 12  ? -16.284 24.132  10.818  1    43.338 ? 8   PHE C O    1 ? 3  
ATOM   11567 C CB   . PHE C  1 12  ? -14.185 22.315  12.048  1    43.236 ? 8   PHE C CB   1 ? 3  
ATOM   11568 C CG   . PHE C  1 12  ? -12.916 22.453  11.211  1    43.423 ? 8   PHE C CG   1 ? 3  
ATOM   11569 C CD1  . PHE C  1 12  ? -11.895 23.323  11.575  1    42.306 ? 8   PHE C CD1  1 ? 3  
ATOM   11570 C CD2  . PHE C  1 12  ? -12.711 21.656  10.091  1    44.731 ? 8   PHE C CD2  1 ? 3  
ATOM   11571 C CE1  . PHE C  1 12  ? -10.742 23.449  10.805  1    42.719 ? 8   PHE C CE1  1 ? 3  
ATOM   11572 C CE2  . PHE C  1 12  ? -11.528 21.756  9.344   1    44.073 ? 8   PHE C CE2  1 ? 3  
ATOM   11573 C CZ   . PHE C  1 12  ? -10.57  22.684  9.68    1    43.068 ? 8   PHE C CZ   1 ? 3  
ATOM   11574 H H    . PHE C  1 12  ? -16.623 22.932  13.156  1    43.776 ? 8   PHE C H    1 c 3  
ATOM   11575 H HA   . PHE C  1 12  ? -14.076 24.122  13.068  1    41.413 ? 8   PHE C HA   1 c 3  
ATOM   11576 H HB2  . PHE C  1 12  ? -13.992 21.733  12.816  1    42.967 ? 8   PHE C HB2  1 c 3  
ATOM   11577 H HB3  . PHE C  1 12  ? -14.87  21.864  11.505  1    44.022 ? 8   PHE C HB3  1 c 3  
ATOM   11578 H HD1  . PHE C  1 12  ? -12.01  23.88   12.325  1    42.174 ? 8   PHE C HD1  1 c 3  
ATOM   11579 H HD2  . PHE C  1 12  ? -13.375 21.036  9.833   1    45.231 ? 8   PHE C HD2  1 c 3  
ATOM   11580 H HE1  . PHE C  1 12  ? -10.075 24.067  11.059  1    41.717 ? 8   PHE C HE1  1 c 3  
ATOM   11581 H HE2  . PHE C  1 12  ? -11.419 21.229  8.568   1    44.494 ? 8   PHE C HE2  1 c 3  
ATOM   11582 H HZ   . PHE C  1 12  ? -9.777  22.75   9.176   1    42.643 ? 8   PHE C HZ   1 c 3  
ATOM   11583 N N    . THR C  1 13  ? -14.638 25.629  11.172  1    40.278 ? 9   THR C N    1 ? 3  
ATOM   11584 C CA   . THR C  1 13  ? -15.122 26.639  10.233  1    40.331 ? 9   THR C CA   1 ? 3  
ATOM   11585 C C    . THR C  1 13  ? -13.944 27.178  9.426   1    39.096 ? 9   THR C C    1 ? 3  
ATOM   11586 O O    . THR C  1 13  ? -12.852 27.321  9.974   1    37.319 ? 9   THR C O    1 ? 3  
ATOM   11587 C CB   . THR C  1 13  ? -15.699 27.791  11.046  1    40.981 ? 9   THR C CB   1 ? 3  
ATOM   11588 O OG1  . THR C  1 13  ? -16.669 27.272  11.947  1    42.551 ? 9   THR C OG1  1 ? 3  
ATOM   11589 C CG2  . THR C  1 13  ? -16.311 28.872  10.179  1    42.366 ? 9   THR C CG2  1 ? 3  
ATOM   11590 H H    . THR C  1 13  ? -13.849 25.788  11.605  1    39.623 ? 9   THR C H    1 c 3  
ATOM   11591 H HA   . THR C  1 13  ? -15.806 26.26   9.64    1    41.328 ? 9   THR C HA   1 c 3  
ATOM   11592 H HB   . THR C  1 13  ? -14.971 28.202  11.571  1    40.328 ? 9   THR C HB   1 c 3  
ATOM   11593 H HG1  . THR C  1 13  ? -17.303 26.876  11.497  0    30     ? 9   THR C HG1  1 c 3  
ATOM   11594 H HG21 . THR C  1 13  ? -16.697 29.561  10.745  1    42.359 ? 9   THR C HG21 1 c 3  
ATOM   11595 H HG22 . THR C  1 13  ? -17.007 28.485  9.621   1    43.075 ? 9   THR C HG22 1 c 3  
ATOM   11596 H HG23 . THR C  1 13  ? -15.626 29.265  9.614   1    41.602 ? 9   THR C HG23 1 c 3  
ATOM   11597 N N    . GLU C  1 14  ? -14.181 27.494  8.151   1    38.706 ? 10  GLU C N    1 ? 3  
ATOM   11598 C CA   . GLU C  1 14  ? -13.255 28.299  7.378   1    37.948 ? 10  GLU C CA   1 ? 3  
ATOM   11599 C C    . GLU C  1 14  ? -13.749 29.742  7.441   1    37.539 ? 10  GLU C C    1 ? 3  
ATOM   11600 O O    . GLU C  1 14  ? -14.862 30.023  6.991   1    38.165 ? 10  GLU C O    1 ? 3  
ATOM   11601 C CB   . GLU C  1 14  ? -13.165 27.811  5.932   1    39.037 ? 10  GLU C CB   1 ? 3  
ATOM   11602 C CG   . GLU C  1 14  ? -12.18  28.61   5.084   1    38.884 ? 10  GLU C CG   1 ? 3  
ATOM   11603 C CD   . GLU C  1 14  ? -12.277 28.272  3.609   1    40.653 ? 10  GLU C CD   1 ? 3  
ATOM   11604 O OE1  . GLU C  1 14  ? -11.497 27.398  3.207   1    41.405 ? 10  GLU C OE1  1 ? 3  
ATOM   11605 O OE2  . GLU C  1 14  ? -13.082 28.863  2.847   1    42.516 ? 10  GLU C OE2  1 ? 3  
ATOM   11606 H H    . GLU C  1 14  ? -14.946 27.197  7.749   1    39.815 ? 10  GLU C H    1 c 3  
ATOM   11607 H HA   . GLU C  1 14  ? -12.358 28.243  7.795   1    37.063 ? 10  GLU C HA   1 c 3  
ATOM   11608 H HB2  . GLU C  1 14  ? -12.894 26.869  5.933   1    38.977 ? 10  GLU C HB2  1 c 3  
ATOM   11609 H HB3  . GLU C  1 14  ? -14.054 27.866  5.525   1    39.972 ? 10  GLU C HB3  1 c 3  
ATOM   11610 H HG2  . GLU C  1 14  ? -12.354 29.568  5.198   1    38.888 ? 10  GLU C HG2  1 c 3  
ATOM   11611 H HG3  . GLU C  1 14  ? -11.266 28.429  5.391   1    38.194 ? 10  GLU C HG3  1 c 3  
ATOM   11612 N N    . LEU C  1 15  ? -12.952 30.63   8.025   1    35.972 ? 11  LEU C N    1 ? 3  
ATOM   11613 C CA   . LEU C  1 15  ? -13.302 32.043  8.15    1    36.318 ? 11  LEU C CA   1 ? 3  
ATOM   11614 C C    . LEU C  1 15  ? -13.194 32.753  6.798   1    36.791 ? 11  LEU C C    1 ? 3  
ATOM   11615 O O    . LEU C  1 15  ? -14.022 33.583  6.469   1    37.388 ? 11  LEU C O    1 ? 3  
ATOM   11616 C CB   . LEU C  1 15  ? -12.42  32.721  9.199   1    35.275 ? 11  LEU C CB   1 ? 3  
ATOM   11617 C CG   . LEU C  1 15  ? -12.277 31.994  10.538  1    35.014 ? 11  LEU C CG   1 ? 3  
ATOM   11618 C CD1  . LEU C  1 15  ? -11.614 32.887  11.566  1    34.243 ? 11  LEU C CD1  1 ? 3  
ATOM   11619 C CD2  . LEU C  1 15  ? -13.611 31.454  11.053  1    36.321 ? 11  LEU C CD2  1 ? 3  
ATOM   11620 H H    . LEU C  1 15  ? -12.147 30.349  8.353   1    35.461 ? 11  LEU C H    1 c 3  
ATOM   11621 H HA   . LEU C  1 15  ? -14.246 32.098  8.447   1    37.018 ? 11  LEU C HA   1 c 3  
ATOM   11622 H HB2  . LEU C  1 15  ? -11.522 32.838  8.813   1    34.736 ? 11  LEU C HB2  1 c 3  
ATOM   11623 H HB3  . LEU C  1 15  ? -12.786 33.619  9.371   1    35.527 ? 11  LEU C HB3  1 c 3  
ATOM   11624 H HG   . LEU C  1 15  ? -11.679 31.216  10.396  1    34.655 ? 11  LEU C HG   1 c 3  
ATOM   11625 H HD11 . LEU C  1 15  ? -10.732 33.147  11.251  1    33.685 ? 11  LEU C HD11 1 c 3  
ATOM   11626 H HD12 . LEU C  1 15  ? -11.528 32.407  12.407  1    34.097 ? 11  LEU C HD12 1 c 3  
ATOM   11627 H HD13 . LEU C  1 15  ? -12.155 33.683  11.703  1    34.651 ? 11  LEU C HD13 1 c 3  
ATOM   11628 H HD21 . LEU C  1 15  ? -13.948 30.778  10.442  1    36.676 ? 11  LEU C HD21 1 c 3  
ATOM   11629 H HD22 . LEU C  1 15  ? -14.253 32.181  11.118  1    36.758 ? 11  LEU C HD22 1 c 3  
ATOM   11630 H HD23 . LEU C  1 15  ? -13.483 31.059  11.931  1    35.988 ? 11  LEU C HD23 1 c 3  
ATOM   11631 N N    . VAL C  1 16  ? -12.136 32.447  6.039   1    36.597 ? 12  VAL C N    1 ? 3  
ATOM   11632 C CA   . VAL C  1 16  ? -11.918 33.062  4.734   1    37.341 ? 12  VAL C CA   1 ? 3  
ATOM   11633 C C    . VAL C  1 16  ? -10.915 32.192  3.981   1    37.306 ? 12  VAL C C    1 ? 3  
ATOM   11634 O O    . VAL C  1 16  ? -10.094 31.512  4.618   1    35.794 ? 12  VAL C O    1 ? 3  
ATOM   11635 C CB   . VAL C  1 16  ? -11.401 34.517  4.799   1    36.722 ? 12  VAL C CB   1 ? 3  
ATOM   11636 C CG1  . VAL C  1 16  ? -9.961  34.608  5.307   1    35.626 ? 12  VAL C CG1  1 ? 3  
ATOM   11637 C CG2  . VAL C  1 16  ? -11.547 35.234  3.458   1    37.777 ? 12  VAL C CG2  1 ? 3  
ATOM   11638 H H    . VAL C  1 16  ? -11.526 31.84   6.347   1    36.051 ? 12  VAL C H    1 c 3  
ATOM   11639 H HA   . VAL C  1 16  ? -12.764 33.055  4.245   1    38.23  ? 12  VAL C HA   1 c 3  
ATOM   11640 H HB   . VAL C  1 16  ? -11.969 34.993  5.449   1    36.884 ? 12  VAL C HB   1 c 3  
ATOM   11641 H HG11 . VAL C  1 16  ? -9.366  34.153  4.689   1    35.548 ? 12  VAL C HG11 1 c 3  
ATOM   11642 H HG12 . VAL C  1 16  ? -9.899  34.191  6.183   1    35.148 ? 12  VAL C HG12 1 c 3  
ATOM   11643 H HG13 . VAL C  1 16  ? -9.701  35.542  5.376   1    35.331 ? 12  VAL C HG13 1 c 3  
ATOM   11644 H HG21 . VAL C  1 16  ? -11.283 36.163  3.561   1    37.408 ? 12  VAL C HG21 1 c 3  
ATOM   11645 H HG22 . VAL C  1 16  ? -12.474 35.193  3.167   1    38.596 ? 12  VAL C HG22 1 c 3  
ATOM   11646 H HG23 . VAL C  1 16  ? -10.98  34.808  2.795   1    37.727 ? 12  VAL C HG23 1 c 3  
ATOM   11647 N N    . ASP C  1 17  ? -10.989 32.213  2.649   1    38.277 ? 13  ASP C N    1 ? 3  
ATOM   11648 C CA   . ASP C  1 17  ? -9.912  31.71   1.814   1    38.984 ? 13  ASP C CA   1 ? 3  
ATOM   11649 C C    . ASP C  1 17  ? -9.203  32.9    1.178   1    38.245 ? 13  ASP C C    1 ? 3  
ATOM   11650 O O    . ASP C  1 17  ? -9.794  33.564  0.356   1    39.008 ? 13  ASP C O    1 ? 3  
ATOM   11651 C CB   . ASP C  1 17  ? -10.453 30.742  0.776   1    41.226 ? 13  ASP C CB   1 ? 3  
ATOM   11652 C CG   . ASP C  1 17  ? -9.428  30.161  -0.178  1    42.648 ? 13  ASP C CG   1 ? 3  
ATOM   11653 O OD1  . ASP C  1 17  ? -8.353  30.772  -0.404  1    42.499 ? 13  ASP C OD1  1 ? 3  
ATOM   11654 O OD2  . ASP C  1 17  ? -9.722  29.058  -0.657  1    45.675 ? 13  ASP C OD2  1 ? 3  
ATOM   11655 H H    . ASP C  1 17  ? -11.736 32.552  2.246   1    39.193 ? 13  ASP C H    1 c 3  
ATOM   11656 H HA   . ASP C  1 17  ? -9.272  31.224  2.382   1    38.153 ? 13  ASP C HA   1 c 3  
ATOM   11657 H HB2  . ASP C  1 17  ? -10.891 29.999  1.242   1    41.348 ? 13  ASP C HB2  1 c 3  
ATOM   11658 H HB3  . ASP C  1 17  ? -11.134 31.204  0.244   1    42.062 ? 13  ASP C HB3  1 c 3  
ATOM   11659 N N    . LEU C  1 18  ? -7.965  33.184  1.592   1    36.391 ? 14  LEU C N    1 ? 3  
ATOM   11660 C CA   . LEU C  1 18  ? -7.259  34.378  1.146   1    36.338 ? 14  LEU C CA   1 ? 3  
ATOM   11661 C C    . LEU C  1 18  ? -6.998  34.359  -0.366  1    37.461 ? 14  LEU C C    1 ? 3  
ATOM   11662 O O    . LEU C  1 18  ? -7.019  35.405  -1.012  1    36.981 ? 14  LEU C O    1 ? 3  
ATOM   11663 C CB   . LEU C  1 18  ? -5.955  34.521  1.927   1    34.62  ? 14  LEU C CB   1 ? 3  
ATOM   11664 C CG   . LEU C  1 18  ? -6.115  34.814  3.422   1    33.424 ? 14  LEU C CG   1 ? 3  
ATOM   11665 C CD1  . LEU C  1 18  ? -4.795  34.673  4.141   1    32.891 ? 14  LEU C CD1  1 ? 3  
ATOM   11666 C CD2  . LEU C  1 18  ? -6.689  36.203  3.655   1    33.187 ? 14  LEU C CD2  1 ? 3  
ATOM   11667 H H    . LEU C  1 18  ? -7.545  32.614  2.17    1    36.098 ? 14  LEU C H    1 c 3  
ATOM   11668 H HA   . LEU C  1 18  ? -7.835  35.158  1.342   1    36.276 ? 14  LEU C HA   1 c 3  
ATOM   11669 H HB2  . LEU C  1 18  ? -5.441  33.687  1.826   1    34.682 ? 14  LEU C HB2  1 c 3  
ATOM   11670 H HB3  . LEU C  1 18  ? -5.431  35.25   1.522   1    34.679 ? 14  LEU C HB3  1 c 3  
ATOM   11671 H HG   . LEU C  1 18  ? -6.747  34.151  3.803   1    33.636 ? 14  LEU C HG   1 c 3  
ATOM   11672 H HD11 . LEU C  1 18  ? -4.455  33.77   4.023   1    32.849 ? 14  LEU C HD11 1 c 3  
ATOM   11673 H HD12 . LEU C  1 18  ? -4.921  34.848  5.089   1    32.308 ? 14  LEU C HD12 1 c 3  
ATOM   11674 H HD13 . LEU C  1 18  ? -4.157  35.309  3.777   1    32.725 ? 14  LEU C HD13 1 c 3  
ATOM   11675 H HD21 . LEU C  1 18  ? -7.574  36.262  3.259   1    33.925 ? 14  LEU C HD21 1 c 3  
ATOM   11676 H HD22 . LEU C  1 18  ? -6.107  36.867  3.248   1    33.193 ? 14  LEU C HD22 1 c 3  
ATOM   11677 H HD23 . LEU C  1 18  ? -6.752  36.371  4.61    1    32.773 ? 14  LEU C HD23 1 c 3  
ATOM   11678 N N    . MET C  1 19  ? -6.786  33.167  -0.933  1    39.007 ? 15  MET C N    1 ? 3  
ATOM   11679 C CA   . MET C  1 19  ? -6.522  33.051  -2.358  1    40.829 ? 15  MET C CA   1 ? 3  
ATOM   11680 C C    . MET C  1 19  ? -7.784  33.428  -3.142  1    41.608 ? 15  MET C C    1 ? 3  
ATOM   11681 O O    . MET C  1 19  ? -7.684  33.936  -4.253  1    42.222 ? 15  MET C O    1 ? 3  
ATOM   11682 C CB   . MET C  1 19  ? -5.987  31.651  -2.708  1    42.591 ? 15  MET C CB   1 ? 3  
ATOM   11683 C CG   . MET C  1 19  ? -4.513  31.414  -2.311  1    42.62  ? 15  MET C CG   1 ? 3  
ATOM   11684 S SD   . MET C  1 19  ? -3.876  29.759  -2.7    1    46.445 ? 15  MET C SD   1 ? 3  
ATOM   11685 C CE   . MET C  1 19  ? -4.099  29.639  -4.479  1    47.996 ? 15  MET C CE   1 ? 3  
ATOM   11686 H H    . MET C  1 19  ? -6.799  32.41   -0.421  1    38.635 ? 15  MET C H    1 c 3  
ATOM   11687 H HA   . MET C  1 19  ? -5.823  33.717  -2.585  1    40.61  ? 15  MET C HA   1 c 3  
ATOM   11688 H HB2  . MET C  1 19  ? -6.547  30.982  -2.261  1    42.415 ? 15  MET C HB2  1 c 3  
ATOM   11689 H HB3  . MET C  1 19  ? -6.079  31.517  -3.675  1    43.536 ? 15  MET C HB3  1 c 3  
ATOM   11690 H HG2  . MET C  1 19  ? -3.953  32.074  -2.766  1    43.067 ? 15  MET C HG2  1 c 3  
ATOM   11691 H HG3  . MET C  1 19  ? -4.417  31.562  -1.348  1    41.988 ? 15  MET C HG3  1 c 3  
ATOM   11692 H HE1  . MET C  1 19  ? -3.746  28.786  -4.794  1    48.656 ? 15  MET C HE1  1 c 3  
ATOM   11693 H HE2  . MET C  1 19  ? -5.049  29.695  -4.692  1    48.667 ? 15  MET C HE2  1 c 3  
ATOM   11694 H HE3  . MET C  1 19  ? -3.626  30.369  -4.918  1    48.222 ? 15  MET C HE3  1 c 3  
ATOM   11695 N N    . SER C  1 20  ? -8.961  33.22   -2.542  1    41.384 ? 16  SER C N    1 ? 3  
ATOM   11696 C CA   . SER C  1 20  ? -10.228 33.596  -3.156  1    42.868 ? 16  SER C CA   1 ? 3  
ATOM   11697 C C    . SER C  1 20  ? -10.357 35.119  -3.258  1    42.445 ? 16  SER C C    1 ? 3  
ATOM   11698 O O    . SER C  1 20  ? -11.112 35.608  -4.088  1    44.104 ? 16  SER C O    1 ? 3  
ATOM   11699 C CB   . SER C  1 20  ? -11.415 33.018  -2.393  1    43.355 ? 16  SER C CB   1 ? 3  
ATOM   11700 O OG   . SER C  1 20  ? -11.898 33.919  -1.4    1    42.875 ? 16  SER C OG   1 ? 3  
ATOM   11701 H H    . SER C  1 20  ? -8.977  32.818  -1.722  1    40.822 ? 16  SER C H    1 c 3  
ATOM   11702 H HA   . SER C  1 20  ? -10.243 33.225  -4.075  1    43.848 ? 16  SER C HA   1 c 3  
ATOM   11703 H HB2  . SER C  1 20  ? -12.133 32.817  -3.022  1    44.536 ? 16  SER C HB2  1 c 3  
ATOM   11704 H HB3  . SER C  1 20  ? -11.147 32.182  -1.966  1    42.898 ? 16  SER C HB3  1 c 3  
ATOM   11705 H HG   . SER C  1 20  ? -12.558 33.565  -1.008  0    30     ? 16  SER C HG   1 c 3  
ATOM   11706 N N    . LEU C  1 21  ? -9.648  35.848  -2.398  1    41.068 ? 17  LEU C N    1 ? 3  
ATOM   11707 C CA   . LEU C  1 21  ? -9.674  37.302  -2.356  1    41.08  ? 17  LEU C CA   1 ? 3  
ATOM   11708 C C    . LEU C  1 21  ? -8.625  37.9    -3.292  1    41.542 ? 17  LEU C C    1 ? 3  
ATOM   11709 O O    . LEU C  1 21  ? -8.507  39.117  -3.374  1    41.575 ? 17  LEU C O    1 ? 3  
ATOM   11710 C CB   . LEU C  1 21  ? -9.451  37.818  -0.938  1    39.724 ? 17  LEU C CB   1 ? 3  
ATOM   11711 C CG   . LEU C  1 21  ? -10.24  37.157  0.192   1    39.576 ? 17  LEU C CG   1 ? 3  
ATOM   11712 C CD1  . LEU C  1 21  ? -9.862  37.81   1.527   1    38.369 ? 17  LEU C CD1  1 ? 3  
ATOM   11713 C CD2  . LEU C  1 21  ? -11.724 37.244  -0.063  1    41.136 ? 17  LEU C CD2  1 ? 3  
ATOM   11714 H H    . LEU C  1 21  ? -9.123  35.413  -1.791  1    40.301 ? 17  LEU C H    1 c 3  
ATOM   11715 H HA   . LEU C  1 21  ? -10.567 37.601  -2.665  1    41.97  ? 17  LEU C HA   1 c 3  
ATOM   11716 H HB2  . LEU C  1 21  ? -8.492  37.731  -0.732  1    39.01  ? 17  LEU C HB2  1 c 3  
ATOM   11717 H HB3  . LEU C  1 21  ? -9.657  38.781  -0.931  1    39.824 ? 17  LEU C HB3  1 c 3  
ATOM   11718 H HG   . LEU C  1 21  ? -9.986  36.199  0.232   1    39.475 ? 17  LEU C HG   1 c 3  
ATOM   11719 H HD11 . LEU C  1 21  ? -8.915  37.674  1.699   1    37.649 ? 17  LEU C HD11 1 c 3  
ATOM   11720 H HD12 . LEU C  1 21  ? -10.379 37.411  2.243   1    38.251 ? 17  LEU C HD12 1 c 3  
ATOM   11721 H HD13 . LEU C  1 21  ? -10.049 38.763  1.487   1    38.483 ? 17  LEU C HD13 1 c 3  
ATOM   11722 H HD21 . LEU C  1 21  ? -11.942 36.777  -0.886  1    41.905 ? 17  LEU C HD21 1 c 3  
ATOM   11723 H HD22 . LEU C  1 21  ? -11.986 38.177  -0.141  1    41.271 ? 17  LEU C HD22 1 c 3  
ATOM   11724 H HD23 . LEU C  1 21  ? -12.205 36.835  0.677   1    40.901 ? 17  LEU C HD23 1 c 3  
ATOM   11725 N N    . GLY C  1 22  ? -7.873  37.055  -4.002  1    42.581 ? 18  GLY C N    1 ? 3  
ATOM   11726 C CA   . GLY C  1 22  ? -6.897  37.518  -4.975  1    43.579 ? 18  GLY C CA   1 ? 3  
ATOM   11727 C C    . GLY C  1 22  ? -5.48   37.593  -4.4    1    42.597 ? 18  GLY C C    1 ? 3  
ATOM   11728 O O    . GLY C  1 22  ? -4.587  38.136  -5.053  1    43.943 ? 18  GLY C O    1 ? 3  
ATOM   11729 H H    . GLY C  1 22  ? -7.964  36.156  -3.873  1    42.577 ? 18  GLY C H    1 c 3  
ATOM   11730 H HA2  . GLY C  1 22  ? -6.902  36.902  -5.745  1    44.414 ? 18  GLY C HA2  1 c 3  
ATOM   11731 H HA3  . GLY C  1 22  ? -7.164  38.408  -5.303  1    43.838 ? 18  GLY C HA3  1 c 3  
ATOM   11732 N N    . ILE C  1 23  ? -5.275  37.075  -3.182  1    41.277 ? 19  ILE C N    1 ? 3  
ATOM   11733 C CA   . ILE C  1 23  ? -3.967  37.122  -2.55   1    40.313 ? 19  ILE C CA   1 ? 3  
ATOM   11734 C C    . ILE C  1 23  ? -3.086  36.05   -3.179  1    40.542 ? 19  ILE C C    1 ? 3  
ATOM   11735 O O    . ILE C  1 23  ? -3.526  34.899  -3.311  1    41.089 ? 19  ILE C O    1 ? 3  
ATOM   11736 C CB   . ILE C  1 23  ? -4.072  36.948  -1.019  1    39.118 ? 19  ILE C CB   1 ? 3  
ATOM   11737 C CG1  . ILE C  1 23  ? -4.893  38.067  -0.355  1    38.863 ? 19  ILE C CG1  1 ? 3  
ATOM   11738 C CG2  . ILE C  1 23  ? -2.69   36.82   -0.383  1    38.718 ? 19  ILE C CG2  1 ? 3  
ATOM   11739 C CD1  . ILE C  1 23  ? -4.331  39.467  -0.55   1    38.903 ? 19  ILE C CD1  1 ? 3  
ATOM   11740 H H    . ILE C  1 23  ? -5.966  36.68   -2.734  1    41.228 ? 19  ILE C H    1 c 3  
ATOM   11741 H HA   . ILE C  1 23  ? -3.569  37.994  -2.732  1    40.199 ? 19  ILE C HA   1 c 3  
ATOM   11742 H HB   . ILE C  1 23  ? -4.545  36.109  -0.857  1    39.321 ? 19  ILE C HB   1 c 3  
ATOM   11743 H HG12 . ILE C  1 23  ? -5.803  38.043  -0.716  1    39.52  ? 19  ILE C HG12 1 c 3  
ATOM   11744 H HG13 . ILE C  1 23  ? -4.95   37.884  0.605   1    38.206 ? 19  ILE C HG13 1 c 3  
ATOM   11745 H HG21 . ILE C  1 23  ? -2.782  36.779  0.584   1    37.811 ? 19  ILE C HG21 1 c 3  
ATOM   11746 H HG22 . ILE C  1 23  ? -2.148  37.589  -0.624  1    38.496 ? 19  ILE C HG22 1 c 3  
ATOM   11747 H HG23 . ILE C  1 23  ? -2.258  36.009  -0.698  1    38.828 ? 19  ILE C HG23 1 c 3  
ATOM   11748 H HD11 . ILE C  1 23  ? -3.427  39.513  -0.187  1    38.291 ? 19  ILE C HD11 1 c 3  
ATOM   11749 H HD12 . ILE C  1 23  ? -4.899  40.108  -0.081  1    38.668 ? 19  ILE C HD12 1 c 3  
ATOM   11750 H HD13 . ILE C  1 23  ? -4.311  39.689  -1.499  1    39.574 ? 19  ILE C HD13 1 c 3  
ATOM   11751 N N    . SER C  1 24  ? -1.845  36.423  -3.528  1    40.345 ? 20  SER C N    1 ? 3  
ATOM   11752 C CA   . SER C  1 24  ? -0.919  35.475  -4.127  1    41.201 ? 20  SER C CA   1 ? 3  
ATOM   11753 C C    . SER C  1 24  ? -0.406  34.492  -3.082  1    40.517 ? 20  SER C C    1 ? 3  
ATOM   11754 O O    . SER C  1 24  ? -0.038  34.917  -1.986  1    39.058 ? 20  SER C O    1 ? 3  
ATOM   11755 C CB   . SER C  1 24  ? 0.245   36.167  -4.779  1    42.118 ? 20  SER C CB   1 ? 3  
ATOM   11756 O OG   . SER C  1 24  ? 1.22    35.201  -5.159  1    43.499 ? 20  SER C OG   1 ? 3  
ATOM   11757 H H    . SER C  1 24  ? -1.571  37.283  -3.388  1    40.13  ? 20  SER C H    1 c 3  
ATOM   11758 H HA   . SER C  1 24  ? -1.408  34.971  -4.822  1    42.189 ? 20  SER C HA   1 c 3  
ATOM   11759 H HB2  . SER C  1 24  ? -0.062  36.652  -5.567  1    42.936 ? 20  SER C HB2  1 c 3  
ATOM   11760 H HB3  . SER C  1 24  ? 0.639   36.803  -4.154  1    41.374 ? 20  SER C HB3  1 c 3  
ATOM   11761 H HG   . SER C  1 24  ? 1.874   35.609  -5.516  0    30     ? 20  SER C HG   1 c 3  
ATOM   11762 N N    . PRO C  1 25  ? -0.281  33.18   -3.412  1    41.223 ? 21  PRO C N    1 ? 3  
ATOM   11763 C CA   . PRO C  1 25  ? 0.286   32.22   -2.478  1    40.512 ? 21  PRO C CA   1 ? 3  
ATOM   11764 C C    . PRO C  1 25  ? 1.742   32.491  -2.116  1    39.688 ? 21  PRO C C    1 ? 3  
ATOM   11765 O O    . PRO C  1 25  ? 2.181   32.033  -1.07   1    39.2   ? 21  PRO C O    1 ? 3  
ATOM   11766 C CB   . PRO C  1 25  ? 0.139   30.872  -3.177  1    42.18  ? 21  PRO C CB   1 ? 3  
ATOM   11767 C CG   . PRO C  1 25  ? -0.863  31.13   -4.283  1    43.534 ? 21  PRO C CG   1 ? 3  
ATOM   11768 C CD   . PRO C  1 25  ? -0.648  32.551  -4.692  1    43.314 ? 21  PRO C CD   1 ? 3  
ATOM   11769 H HA   . PRO C  1 25  ? -0.251  32.217  -1.659  1    39.756 ? 21  PRO C HA   1 c 3  
ATOM   11770 H HB2  . PRO C  1 25  ? 0.994   30.573  -3.544  1    42.571 ? 21  PRO C HB2  1 c 3  
ATOM   11771 H HB3  . PRO C  1 25  ? -0.193  30.193  -2.558  1    41.693 ? 21  PRO C HB3  1 c 3  
ATOM   11772 H HG2  . PRO C  1 25  ? -0.711  30.528  -5.039  1    44.452 ? 21  PRO C HG2  1 c 3  
ATOM   11773 H HG3  . PRO C  1 25  ? -1.773  31.005  -3.959  1    43.272 ? 21  PRO C HG3  1 c 3  
ATOM   11774 H HD2  . PRO C  1 25  ? 0.075   32.634  -5.344  1    43.887 ? 21  PRO C HD2  1 c 3  
ATOM   11775 H HD3  . PRO C  1 25  ? -1.464  32.943  -5.058  1    43.601 ? 21  PRO C HD3  1 c 3  
ATOM   11776 N N    . GLN C  1 26  ? 2.452   33.248  -2.964  1    39.933 ? 22  GLN C N    1 ? 3  
ATOM   11777 C CA   . GLN C  1 26  ? 3.824   33.664  -2.711  1    40     ? 22  GLN C CA   1 ? 3  
ATOM   11778 C C    . GLN C  1 26  ? 4.008   34.317  -1.335  1    37.826 ? 22  GLN C C    1 ? 3  
ATOM   11779 O O    . GLN C  1 26  ? 5.095   34.26   -0.757  1    37.18  ? 22  GLN C O    1 ? 3  
ATOM   11780 C CB   . GLN C  1 26  ? 4.239   34.698  -3.762  1    42.245 ? 22  GLN C CB   1 ? 3  
ATOM   11781 C CG   . GLN C  1 26  ? 5.671   35.201  -3.594  1    43.749 ? 22  GLN C CG   1 ? 3  
ATOM   11782 C CD   . GLN C  1 26  ? 6.162   36.053  -4.742  1    46.387 ? 22  GLN C CD   1 ? 3  
ATOM   11783 O OE1  . GLN C  1 26  ? 5.585   36.073  -5.838  1    48.377 ? 22  GLN C OE1  1 ? 3  
ATOM   11784 N NE2  . GLN C  1 26  ? 7.23    36.796  -4.474  1    47.022 ? 22  GLN C NE2  1 ? 3  
ATOM   11785 H H    . GLN C  1 26  ? 2.064   33.506  -3.75   1    40.782 ? 22  GLN C H    1 c 3  
ATOM   11786 H HA   . GLN C  1 26  ? 4.413   32.869  -2.774  1    40.451 ? 22  GLN C HA   1 c 3  
ATOM   11787 H HB2  . GLN C  1 26  ? 4.144   34.297  -4.651  1    43.241 ? 22  GLN C HB2  1 c 3  
ATOM   11788 H HB3  . GLN C  1 26  ? 3.626   35.461  -3.712  1    41.877 ? 22  GLN C HB3  1 c 3  
ATOM   11789 H HG2  . GLN C  1 26  ? 5.732   35.732  -2.772  1    42.813 ? 22  GLN C HG2  1 c 3  
ATOM   11790 H HG3  . GLN C  1 26  ? 6.273   34.432  -3.496  1    44.026 ? 22  GLN C HG3  1 c 3  
ATOM   11791 H HE21 . GLN C  1 26  ? 7.559   37.335  -5.097  1    47.431 ? 22  GLN C HE21 1 c 3  
ATOM   11792 H HE22 . GLN C  1 26  ? 7.616   36.754  -3.676  1    46.134 ? 22  GLN C HE22 1 c 3  
ATOM   11793 N N    . PHE C  1 27  ? 2.963   34.991  -0.821  1    35.93  ? 23  PHE C N    1 ? 3  
ATOM   11794 C CA   . PHE C  1 27  ? 3.094   35.815  0.375   1    34.537 ? 23  PHE C CA   1 ? 3  
ATOM   11795 C C    . PHE C  1 27  ? 2.498   35.146  1.613   1    33.236 ? 23  PHE C C    1 ? 3  
ATOM   11796 O O    . PHE C  1 27  ? 2.386   35.789  2.658   1    31.88  ? 23  PHE C O    1 ? 3  
ATOM   11797 C CB   . PHE C  1 27  ? 2.421   37.16   0.048   1    34.556 ? 23  PHE C CB   1 ? 3  
ATOM   11798 C CG   . PHE C  1 27  ? 3.031   37.815  -1.186  1    35.638 ? 23  PHE C CG   1 ? 3  
ATOM   11799 C CD1  . PHE C  1 27  ? 4.407   38.023  -1.269  1    36.213 ? 23  PHE C CD1  1 ? 3  
ATOM   11800 C CD2  . PHE C  1 27  ? 2.244   38.141  -2.283  1    36.907 ? 23  PHE C CD2  1 ? 3  
ATOM   11801 C CE1  . PHE C  1 27  ? 4.978   38.533  -2.413  1    37.621 ? 23  PHE C CE1  1 ? 3  
ATOM   11802 C CE2  . PHE C  1 27  ? 2.822   38.66   -3.432  1    38.003 ? 23  PHE C CE2  1 ? 3  
ATOM   11803 C CZ   . PHE C  1 27  ? 4.182   38.854  -3.493  1    38.364 ? 23  PHE C CZ   1 ? 3  
ATOM   11804 H H    . PHE C  1 27  ? 2.149   34.946  -1.234  1    36.422 ? 23  PHE C H    1 c 3  
ATOM   11805 H HA   . PHE C  1 27  ? 4.059   35.979  0.543   1    34.55  ? 23  PHE C HA   1 c 3  
ATOM   11806 H HB2  . PHE C  1 27  ? 1.462   37.007  -0.105  1    34.665 ? 23  PHE C HB2  1 c 3  
ATOM   11807 H HB3  . PHE C  1 27  ? 2.523   37.762  0.818   1    33.941 ? 23  PHE C HB3  1 c 3  
ATOM   11808 H HD1  . PHE C  1 27  ? 4.957   37.783  -0.541  1    35.815 ? 23  PHE C HD1  1 c 3  
ATOM   11809 H HD2  . PHE C  1 27  ? 1.314   37.985  -2.254  1    36.82  ? 23  PHE C HD2  1 c 3  
ATOM   11810 H HE1  . PHE C  1 27  ? 5.909   38.683  -2.45   1    37.769 ? 23  PHE C HE1  1 c 3  
ATOM   11811 H HE2  . PHE C  1 27  ? 2.279   38.891  -4.168  1    38.631 ? 23  PHE C HE2  1 c 3  
ATOM   11812 H HZ   . PHE C  1 27  ? 4.568   39.238  -4.264  1    39.07  ? 23  PHE C HZ   1 c 3  
ATOM   11813 N N    . LEU C  1 28  ? 2.122   33.863  1.488   1    33.303 ? 24  LEU C N    1 ? 3  
ATOM   11814 C CA   . LEU C  1 28  ? 1.507   33.121  2.578   1    32.834 ? 24  LEU C CA   1 ? 3  
ATOM   11815 C C    . LEU C  1 28  ? 2.613   32.49   3.413   1    32.588 ? 24  LEU C C    1 ? 3  
ATOM   11816 O O    . LEU C  1 28  ? 2.848   31.287  3.362   1    32.646 ? 24  LEU C O    1 ? 3  
ATOM   11817 C CB   . LEU C  1 28  ? 0.523   32.09   2.029   1    33.287 ? 24  LEU C CB   1 ? 3  
ATOM   11818 C CG   . LEU C  1 28  ? -0.717  32.673  1.341   1    34.026 ? 24  LEU C CG   1 ? 3  
ATOM   11819 C CD1  . LEU C  1 28  ? -1.585  31.55   0.795   1    35.058 ? 24  LEU C CD1  1 ? 3  
ATOM   11820 C CD2  . LEU C  1 28  ? -1.516  33.524  2.303   1    33.103 ? 24  LEU C CD2  1 ? 3  
ATOM   11821 H H    . LEU C  1 28  ? 2.257   33.433  0.693   1    34.099 ? 24  LEU C H    1 c 3  
ATOM   11822 H HA   . LEU C  1 28  ? 1.017   33.761  3.151   1    32.297 ? 24  LEU C HA   1 c 3  
ATOM   11823 H HB2  . LEU C  1 28  ? 1.001   31.521  1.382   1    33.989 ? 24  LEU C HB2  1 c 3  
ATOM   11824 H HB3  . LEU C  1 28  ? 0.227   31.518  2.775   1    33.002 ? 24  LEU C HB3  1 c 3  
ATOM   11825 H HG   . LEU C  1 28  ? -0.421  33.242  0.585   1    34.425 ? 24  LEU C HG   1 c 3  
ATOM   11826 H HD11 . LEU C  1 28  ? -1.088  31.05   0.126   1    35.599 ? 24  LEU C HD11 1 c 3  
ATOM   11827 H HD12 . LEU C  1 28  ? -2.386  31.925  0.39    1    35.337 ? 24  LEU C HD12 1 c 3  
ATOM   11828 H HD13 . LEU C  1 28  ? -1.836  30.956  1.519   1    34.613 ? 24  LEU C HD13 1 c 3  
ATOM   11829 H HD21 . LEU C  1 28  ? -0.987  34.291  2.579   1    32.788 ? 24  LEU C HD21 1 c 3  
ATOM   11830 H HD22 . LEU C  1 28  ? -1.754  32.996  3.084   1    32.771 ? 24  LEU C HD22 1 c 3  
ATOM   11831 H HD23 . LEU C  1 28  ? -2.326  33.834  1.864   1    33.527 ? 24  LEU C HD23 1 c 3  
ATOM   11832 N N    . ASP C  1 29  ? 3.301   33.345  4.166   1    31.938 ? 25  ASP C N    1 ? 3  
ATOM   11833 C CA   . ASP C  1 29  ? 4.456   32.934  4.954   1    32.095 ? 25  ASP C CA   1 ? 3  
ATOM   11834 C C    . ASP C  1 29  ? 4.491   33.742  6.245   1    31.482 ? 25  ASP C C    1 ? 3  
ATOM   11835 O O    . ASP C  1 29  ? 3.796   34.754  6.377   1    30.86  ? 25  ASP C O    1 ? 3  
ATOM   11836 C CB   . ASP C  1 29  ? 5.747   33.045  4.166   1    33.005 ? 25  ASP C CB   1 ? 3  
ATOM   11837 C CG   . ASP C  1 29  ? 6.105   34.444  3.688   1    33.544 ? 25  ASP C CG   1 ? 3  
ATOM   11838 O OD1  . ASP C  1 29  ? 6.218   35.339  4.512   1    32.982 ? 25  ASP C OD1  1 ? 3  
ATOM   11839 O OD2  . ASP C  1 29  ? 6.133   34.631  2.467   1    36.496 ? 25  ASP C OD2  1 ? 3  
ATOM   11840 H H    . ASP C  1 29  ? 3.041   34.221  4.196   1    31.833 ? 25  ASP C H    1 c 3  
ATOM   11841 H HA   . ASP C  1 29  ? 4.342   31.99   5.193   1    32.194 ? 25  ASP C HA   1 c 3  
ATOM   11842 H HB2  . ASP C  1 29  ? 6.484   32.721  4.723   1    33.094 ? 25  ASP C HB2  1 c 3  
ATOM   11843 H HB3  . ASP C  1 29  ? 5.684   32.461  3.382   1    33.647 ? 25  ASP C HB3  1 c 3  
ATOM   11844 N N    . PHE C  1 30  ? 5.296   33.279  7.204   1    30.884 ? 26  PHE C N    1 ? 3  
ATOM   11845 C CA   . PHE C  1 30  ? 5.301   33.819  8.556   1    30.307 ? 26  PHE C CA   1 ? 3  
ATOM   11846 C C    . PHE C  1 30  ? 5.596   35.317  8.577   1    30.187 ? 26  PHE C C    1 ? 3  
ATOM   11847 O O    . PHE C  1 30  ? 5.03    36.031  9.406   1    29.758 ? 26  PHE C O    1 ? 3  
ATOM   11848 C CB   . PHE C  1 30  ? 6.342   33.081  9.391   1    30.532 ? 26  PHE C CB   1 ? 3  
ATOM   11849 C CG   . PHE C  1 30  ? 6.421   33.476  10.854  1    30.15  ? 26  PHE C CG   1 ? 3  
ATOM   11850 C CD1  . PHE C  1 30  ? 5.351   33.247  11.7    1    29.716 ? 26  PHE C CD1  1 ? 3  
ATOM   11851 C CD2  . PHE C  1 30  ? 7.58    34.043  11.382  1    30.628 ? 26  PHE C CD2  1 ? 3  
ATOM   11852 C CE1  . PHE C  1 30  ? 5.428   33.592  13.045  1    29.831 ? 26  PHE C CE1  1 ? 3  
ATOM   11853 C CE2  . PHE C  1 30  ? 7.651   34.366  12.723  1    30.415 ? 26  PHE C CE2  1 ? 3  
ATOM   11854 C CZ   . PHE C  1 30  ? 6.586   34.143  13.547  1    30.195 ? 26  PHE C CZ   1 ? 3  
ATOM   11855 H H    . PHE C  1 30  ? 5.868   32.595  7.007   1    31.379 ? 26  PHE C H    1 c 3  
ATOM   11856 H HA   . PHE C  1 30  ? 4.405   33.666  8.958   1    30.06  ? 26  PHE C HA   1 c 3  
ATOM   11857 H HB2  . PHE C  1 30  ? 6.151   32.119  9.337   1    30.644 ? 26  PHE C HB2  1 c 3  
ATOM   11858 H HB3  . PHE C  1 30  ? 7.223   33.226  8.98    1    30.952 ? 26  PHE C HB3  1 c 3  
ATOM   11859 H HD1  . PHE C  1 30  ? 4.56    32.863  11.358  1    29.637 ? 26  PHE C HD1  1 c 3  
ATOM   11860 H HD2  . PHE C  1 30  ? 8.326   34.192  10.823  1    30.972 ? 26  PHE C HD2  1 c 3  
ATOM   11861 H HE1  . PHE C  1 30  ? 4.692   33.437  13.615  1    29.574 ? 26  PHE C HE1  1 c 3  
ATOM   11862 H HE2  . PHE C  1 30  ? 8.438   34.754  13.07   1    30.809 ? 26  PHE C HE2  1 c 3  
ATOM   11863 H HZ   . PHE C  1 30  ? 6.637   34.381  14.459  1    30.174 ? 26  PHE C HZ   1 c 3  
ATOM   11864 N N    . ARG C  1 31  ? 6.502   35.772  7.708   1    30.584 ? 27  ARG C N    1 ? 3  
ATOM   11865 C CA   . ARG C  1 31  ? 6.944   37.155  7.744   1    31.121 ? 27  ARG C CA   1 ? 3  
ATOM   11866 C C    . ARG C  1 31  ? 6.004   38.101  6.989   1    30.702 ? 27  ARG C C    1 ? 3  
ATOM   11867 O O    . ARG C  1 31  ? 5.991   39.296  7.29    1    30.532 ? 27  ARG C O    1 ? 3  
ATOM   11868 C CB   . ARG C  1 31  ? 8.365   37.242  7.179   1    32.662 ? 27  ARG C CB   1 ? 3  
ATOM   11869 C CG   . ARG C  1 31  ? 9.36    36.595  8.133   1    33.966 ? 27  ARG C CG   1 ? 3  
ATOM   11870 C CD   . ARG C  1 31  ? 10.706  36.394  7.498   1    35.795 ? 27  ARG C CD   1 ? 3  
ATOM   11871 N NE   . ARG C  1 31  ? 11.597  35.644  8.4     1    37.421 ? 27  ARG C NE   1 ? 3  
ATOM   11872 C CZ   . ARG C  1 31  ? 12.789  35.151  8.037   1    39.054 ? 27  ARG C CZ   1 ? 3  
ATOM   11873 N NH1  . ARG C  1 31  ? 13.267  35.323  6.819   1    40.368 ? 27  ARG C NH1  1 ? 3  
ATOM   11874 N NH2  . ARG C  1 31  ? 13.494  34.447  8.901   1    40.212 ? 27  ARG C NH2  1 ? 3  
ATOM   11875 H H    . ARG C  1 31  ? 6.857   35.209  7.081   1    31.158 ? 27  ARG C H    1 c 3  
ATOM   11876 H HA   . ARG C  1 31  ? 6.977   37.443  8.692   1    30.853 ? 27  ARG C HA   1 c 3  
ATOM   11877 H HB2  . ARG C  1 31  ? 8.403   36.788  6.31    1    33.174 ? 27  ARG C HB2  1 c 3  
ATOM   11878 H HB3  . ARG C  1 31  ? 8.609   38.183  7.044   1    32.802 ? 27  ARG C HB3  1 c 3  
ATOM   11879 H HG2  . ARG C  1 31  ? 9.462   37.162  8.928   1    33.707 ? 27  ARG C HG2  1 c 3  
ATOM   11880 H HG3  . ARG C  1 31  ? 9.012   35.724  8.425   1    33.727 ? 27  ARG C HG3  1 c 3  
ATOM   11881 H HD2  . ARG C  1 31  ? 10.6    35.9    6.66    1    36.167 ? 27  ARG C HD2  1 c 3  
ATOM   11882 H HD3  . ARG C  1 31  ? 11.107  37.264  7.294   1    36.081 ? 27  ARG C HD3  1 c 3  
ATOM   11883 H HE   . ARG C  1 31  ? 11.334  35.513  9.22    1    36.905 ? 27  ARG C HE   1 c 3  
ATOM   11884 H HH11 . ARG C  1 31  ? 12.831  35.819  6.232   1    39.963 ? 27  ARG C HH11 1 c 3  
ATOM   11885 H HH12 . ARG C  1 31  ? 14.031  34.941  6.589   1    40.938 ? 27  ARG C HH12 1 c 3  
ATOM   11886 H HH21 . ARG C  1 31  ? 13.175  34.297  9.712   1    39.537 ? 27  ARG C HH21 1 c 3  
ATOM   11887 H HH22 . ARG C  1 31  ? 14.285  34.126  8.67    1    40.726 ? 27  ARG C HH22 1 c 3  
ATOM   11888 N N    . SER C  1 32  ? 5.227   37.563  6.029   1    30.587 ? 28  SER C N    1 ? 3  
ATOM   11889 C CA   . SER C  1 32  ? 4.442   38.371  5.1     1    30.525 ? 28  SER C CA   1 ? 3  
ATOM   11890 C C    . SER C  1 32  ? 2.966   38.438  5.489   1    29.965 ? 28  SER C C    1 ? 3  
ATOM   11891 O O    . SER C  1 32  ? 2.338   39.488  5.329   1    29.802 ? 28  SER C O    1 ? 3  
ATOM   11892 C CB   . SER C  1 32  ? 4.597   37.848  3.693   1    31.415 ? 28  SER C CB   1 ? 3  
ATOM   11893 O OG   . SER C  1 32  ? 5.959   37.889  3.291   1    32.406 ? 28  SER C OG   1 ? 3  
ATOM   11894 H H    . SER C  1 32  ? 5.192   36.654  5.947   1    30.709 ? 28  SER C H    1 c 3  
ATOM   11895 H HA   . SER C  1 32  ? 4.801   39.294  5.122   1    30.579 ? 28  SER C HA   1 c 3  
ATOM   11896 H HB2  . SER C  1 32  ? 4.276   36.929  3.653   1    31.549 ? 28  SER C HB2  1 c 3  
ATOM   11897 H HB3  . SER C  1 32  ? 4.06    38.389  3.084   1    31.663 ? 28  SER C HB3  1 c 3  
ATOM   11898 H HG   . SER C  1 32  ? 6.013   37.598  2.497   0    30     ? 28  SER C HG   1 c 3  
ATOM   11899 N N    . THR C  1 33  ? 2.393   37.319  5.966   1    29.586 ? 29  THR C N    1 ? 3  
ATOM   11900 C CA   . THR C  1 33  ? 0.974   37.26   6.316   1    28.945 ? 29  THR C CA   1 ? 3  
ATOM   11901 C C    . THR C  1 33  ? 0.881   37.147  7.837   1    28.36  ? 29  THR C C    1 ? 3  
ATOM   11902 O O    . THR C  1 33  ? 1.159   36.085  8.366   1    28.578 ? 29  THR C O    1 ? 3  
ATOM   11903 C CB   . THR C  1 33  ? 0.281   36.097  5.607   1    29.474 ? 29  THR C CB   1 ? 3  
ATOM   11904 O OG1  . THR C  1 33  ? 0.256   36.426  4.221   1    30.201 ? 29  THR C OG1  1 ? 3  
ATOM   11905 C CG2  . THR C  1 33  ? -1.126  35.851  6.119   1    29.289 ? 29  THR C CG2  1 ? 3  
ATOM   11906 H H    . THR C  1 33  ? 2.901   36.567  6.071   1    29.62  ? 29  THR C H    1 c 3  
ATOM   11907 H HA   . THR C  1 33  ? 0.546   38.093  6.033   1    29.126 ? 29  THR C HA   1 c 3  
ATOM   11908 H HB   . THR C  1 33  ? 0.813   35.275  5.734   1    29.468 ? 29  THR C HB   1 c 3  
ATOM   11909 H HG1  . THR C  1 33  ? -0.186  37.166  4.112   0    30     ? 29  THR C HG1  1 c 3  
ATOM   11910 H HG21 . THR C  1 33  ? -1.538  35.137  5.602   1    29.655 ? 29  THR C HG21 1 c 3  
ATOM   11911 H HG22 . THR C  1 33  ? -1.652  36.662  6.024   1    29.372 ? 29  THR C HG22 1 c 3  
ATOM   11912 H HG23 . THR C  1 33  ? -1.095  35.593  7.055   1    28.964 ? 29  THR C HG23 1 c 3  
ATOM   11913 N N    . THR C  1 34  ? 0.527   38.244  8.524   1    27.902 ? 30  THR C N    1 ? 3  
ATOM   11914 C CA   . THR C  1 34  ? 0.559   38.3    9.982   1    27.808 ? 30  THR C CA   1 ? 3  
ATOM   11915 C C    . THR C  1 34  ? -0.845  38.214  10.568  1    28.145 ? 30  THR C C    1 ? 3  
ATOM   11916 O O    . THR C  1 34  ? -1.802  38.644  9.923   1    27.945 ? 30  THR C O    1 ? 3  
ATOM   11917 C CB   . THR C  1 34  ? 1.258   39.583  10.423  1    27.908 ? 30  THR C CB   1 ? 3  
ATOM   11918 O OG1  . THR C  1 34  ? 0.489   40.712  10.028  1    28.076 ? 30  THR C OG1  1 ? 3  
ATOM   11919 C CG2  . THR C  1 34  ? 2.666   39.662  9.882   1    28.353 ? 30  THR C CG2  1 ? 3  
ATOM   11920 H H    . THR C  1 34  ? 0.253   38.986  8.066   1    28.145 ? 30  THR C H    1 c 3  
ATOM   11921 H HA   . THR C  1 34  ? 1.082   37.537  10.31   1    27.812 ? 30  THR C HA   1 c 3  
ATOM   11922 H HB   . THR C  1 34  ? 1.318   39.574  11.408  1    27.867 ? 30  THR C HB   1 c 3  
ATOM   11923 H HG1  . THR C  1 34  ? 0.397   40.715  9.162   0    30     ? 30  THR C HG1  1 c 3  
ATOM   11924 H HG21 . THR C  1 34  ? 3.088   40.48   10.194  1    28.305 ? 30  THR C HG21 1 c 3  
ATOM   11925 H HG22 . THR C  1 34  ? 2.643   39.661  8.91    1    28.44  ? 30  THR C HG22 1 c 3  
ATOM   11926 H HG23 . THR C  1 34  ? 3.177   38.896  10.193  1    28.269 ? 30  THR C HG23 1 c 3  
ATOM   11927 N N    . PHE C  1 35  ? -0.944  37.629  11.776  1    27.879 ? 31  PHE C N    1 ? 3  
ATOM   11928 C CA   . PHE C  1 35  ? -2.222  37.261  12.378  1    27.965 ? 31  PHE C CA   1 ? 3  
ATOM   11929 C C    . PHE C  1 35  ? -2.155  37.422  13.901  1    28.134 ? 31  PHE C C    1 ? 3  
ATOM   11930 O O    . PHE C  1 35  ? -1.768  36.498  14.598  1    28.148 ? 31  PHE C O    1 ? 3  
ATOM   11931 C CB   . PHE C  1 35  ? -2.469  35.815  11.946  1    27.82  ? 31  PHE C CB   1 ? 3  
ATOM   11932 C CG   . PHE C  1 35  ? -3.877  35.269  12.133  1    28.336 ? 31  PHE C CG   1 ? 3  
ATOM   11933 C CD1  . PHE C  1 35  ? -5.005  36.039  11.88   1    28.775 ? 31  PHE C CD1  1 ? 3  
ATOM   11934 C CD2  . PHE C  1 35  ? -4.071  33.965  12.561  1    28.599 ? 31  PHE C CD2  1 ? 3  
ATOM   11935 C CE1  . PHE C  1 35  ? -6.28   35.523  12.038  1    29.504 ? 31  PHE C CE1  1 ? 3  
ATOM   11936 C CE2  . PHE C  1 35  ? -5.362  33.447  12.692  1    29.107 ? 31  PHE C CE2  1 ? 3  
ATOM   11937 C CZ   . PHE C  1 35  ? -6.453  34.231  12.439  1    29.491 ? 31  PHE C CZ   1 ? 3  
ATOM   11938 H H    . PHE C  1 35  ? -0.178  37.453  12.243  1    27.804 ? 31  PHE C H    1 c 3  
ATOM   11939 H HA   . PHE C  1 35  ? -2.937  37.845  12.013  1    28.171 ? 31  PHE C HA   1 c 3  
ATOM   11940 H HB2  . PHE C  1 35  ? -2.234  35.738  10.994  1    27.98  ? 31  PHE C HB2  1 c 3  
ATOM   11941 H HB3  . PHE C  1 35  ? -1.844  35.238  12.439  1    27.782 ? 31  PHE C HB3  1 c 3  
ATOM   11942 H HD1  . PHE C  1 35  ? -4.899  36.93   11.589  1    28.842 ? 31  PHE C HD1  1 c 3  
ATOM   11943 H HD2  . PHE C  1 35  ? -3.323  33.412  12.725  1    28.383 ? 31  PHE C HD2  1 c 3  
ATOM   11944 H HE1  . PHE C  1 35  ? -7.032  36.065  11.857  1    29.803 ? 31  PHE C HE1  1 c 3  
ATOM   11945 H HE2  . PHE C  1 35  ? -5.481  32.558  12.986  1    29.121 ? 31  PHE C HE2  1 c 3  
ATOM   11946 H HZ   . PHE C  1 35  ? -7.323  33.883  12.553  1    29.893 ? 31  PHE C HZ   1 c 3  
ATOM   11947 N N    . GLU C  1 36  ? -2.546  38.597  14.412  1    28.49  ? 32  GLU C N    1 ? 3  
ATOM   11948 C CA   . GLU C  1 36  ? -2.457  38.93   15.825  1    28.851 ? 32  GLU C CA   1 ? 3  
ATOM   11949 C C    . GLU C  1 36  ? -3.745  38.544  16.569  1    29.443 ? 32  GLU C C    1 ? 3  
ATOM   11950 O O    . GLU C  1 36  ? -3.718  38.402  17.789  1    29.691 ? 32  GLU C O    1 ? 3  
ATOM   11951 C CB   . GLU C  1 36  ? -2.245  40.436  15.988  1    29.233 ? 32  GLU C CB   1 ? 3  
ATOM   11952 C CG   . GLU C  1 36  ? -0.928  40.937  15.399  1    29.488 ? 32  GLU C CG   1 ? 3  
ATOM   11953 C CD   . GLU C  1 36  ? 0.267   40.446  16.194  1    30.247 ? 32  GLU C CD   1 ? 3  
ATOM   11954 O OE1  . GLU C  1 36  ? 0.341   40.659  17.399  1    31.279 ? 32  GLU C OE1  1 ? 3  
ATOM   11955 O OE2  . GLU C  1 36  ? 1.114   39.824  15.57   1    31.464 ? 32  GLU C OE2  1 ? 3  
ATOM   11956 H H    . GLU C  1 36  ? -2.88   39.228  13.841  1    28.578 ? 32  GLU C H    1 c 3  
ATOM   11957 H HA   . GLU C  1 36  ? -1.694  38.439  16.222  1    28.777 ? 32  GLU C HA   1 c 3  
ATOM   11958 H HB2  . GLU C  1 36  ? -2.985  40.908  15.552  1    29.458 ? 32  GLU C HB2  1 c 3  
ATOM   11959 H HB3  . GLU C  1 36  ? -2.272  40.658  16.942  1    29.582 ? 32  GLU C HB3  1 c 3  
ATOM   11960 H HG2  . GLU C  1 36  ? -0.845  40.626  14.472  1    29.364 ? 32  GLU C HG2  1 c 3  
ATOM   11961 H HG3  . GLU C  1 36  ? -0.923  41.916  15.395  1    29.694 ? 32  GLU C HG3  1 c 3  
ATOM   11962 N N    . SER C  1 37  ? -4.847  38.402  15.826  1    29.326 ? 33  SER C N    1 ? 3  
ATOM   11963 C CA   . SER C  1 37  ? -6.154  38.048  16.367  1    30.144 ? 33  SER C CA   1 ? 3  
ATOM   11964 C C    . SER C  1 37  ? -7.045  37.577  15.22   1    30.372 ? 33  SER C C    1 ? 3  
ATOM   11965 O O    . SER C  1 37  ? -6.722  37.785  14.064  1    30.013 ? 33  SER C O    1 ? 3  
ATOM   11966 C CB   . SER C  1 37  ? -6.833  39.21   17.057  1    30.904 ? 33  SER C CB   1 ? 3  
ATOM   11967 O OG   . SER C  1 37  ? -7.445  40.062  16.099  1    30.669 ? 33  SER C OG   1 ? 3  
ATOM   11968 H H    . SER C  1 37  ? -4.782  38.541  14.926  1    29.322 ? 33  SER C H    1 c 3  
ATOM   11969 H HA   . SER C  1 37  ? -6.044  37.305  17.014  1    30.15  ? 33  SER C HA   1 c 3  
ATOM   11970 H HB2  . SER C  1 37  ? -7.51   38.873  17.673  1    31.335 ? 33  SER C HB2  1 c 3  
ATOM   11971 H HB3  . SER C  1 37  ? -6.175  39.713  17.57   1    30.719 ? 33  SER C HB3  1 c 3  
ATOM   11972 H HG   . SER C  1 37  ? -7.82   40.703  16.492  0    30     ? 33  SER C HG   1 c 3  
ATOM   11973 N N    . ASP C  1 38  ? -8.225  37.073  15.582  1    30.558 ? 34  ASP C N    1 ? 3  
ATOM   11974 C CA   . ASP C  1 38  ? -9.221  36.63   14.616  1    31.43  ? 34  ASP C CA   1 ? 3  
ATOM   11975 C C    . ASP C  1 38  ? -9.967  37.797  13.952  1    31.521 ? 34  ASP C C    1 ? 3  
ATOM   11976 O O    . ASP C  1 38  ? -10.869 37.557  13.16   1    32.838 ? 34  ASP C O    1 ? 3  
ATOM   11977 C CB   . ASP C  1 38  ? -10.216 35.704  15.297  1    32.446 ? 34  ASP C CB   1 ? 3  
ATOM   11978 C CG   . ASP C  1 38  ? -11.082 36.36   16.359  1    33.668 ? 34  ASP C CG   1 ? 3  
ATOM   11979 O OD1  . ASP C  1 38  ? -10.834 37.531  16.737  1    34.262 ? 34  ASP C OD1  1 ? 3  
ATOM   11980 O OD2  . ASP C  1 38  ? -12.061 35.747  16.748  1    35.114 ? 34  ASP C OD2  1 ? 3  
ATOM   11981 H H    . ASP C  1 38  ? -8.416  36.996  16.472  1    31.03  ? 34  ASP C H    1 c 3  
ATOM   11982 H HA   . ASP C  1 38  ? -8.762  36.113  13.915  1    31     ? 34  ASP C HA   1 c 3  
ATOM   11983 H HB2  . ASP C  1 38  ? -10.806 35.32   14.616  1    32.766 ? 34  ASP C HB2  1 c 3  
ATOM   11984 H HB3  . ASP C  1 38  ? -9.723  34.968  15.716  1    32.131 ? 34  ASP C HB3  1 c 3  
ATOM   11985 N N    . HIS C  1 39  ? -9.605  39.05   14.266  1    30.869 ? 35  HIS C N    1 ? 3  
ATOM   11986 C CA   . HIS C  1 39  ? -10.233 40.218  13.672  1    31.739 ? 35  HIS C CA   1 ? 3  
ATOM   11987 C C    . HIS C  1 39  ? -9.664  40.544  12.292  1    31.18  ? 35  HIS C C    1 ? 3  
ATOM   11988 O O    . HIS C  1 39  ? -10.403 40.952  11.41   1    31.617 ? 35  HIS C O    1 ? 3  
ATOM   11989 C CB   . HIS C  1 39  ? -10.04  41.426  14.582  1    32.271 ? 35  HIS C CB   1 ? 3  
ATOM   11990 C CG   . HIS C  1 39  ? -11.017 42.521  14.389  1    33.429 ? 35  HIS C CG   1 ? 3  
ATOM   11991 N ND1  . HIS C  1 39  ? -11.25  43.122  13.176  1    33.835 ? 35  HIS C ND1  1 ? 3  
ATOM   11992 C CD2  . HIS C  1 39  ? -11.764 43.166  15.304  1    34.126 ? 35  HIS C CD2  1 ? 3  
ATOM   11993 C CE1  . HIS C  1 39  ? -12.144 44.086  13.349  1    34.903 ? 35  HIS C CE1  1 ? 3  
ATOM   11994 N NE2  . HIS C  1 39  ? -12.482 44.121  14.63   1    35.399 ? 35  HIS C NE2  1 ? 3  
ATOM   11995 H H    . HIS C  1 39  ? -8.943  39.181  14.882  1    30.801 ? 35  HIS C H    1 c 3  
ATOM   11996 H HA   . HIS C  1 39  ? -11.201 40.04   13.575  1    32.557 ? 35  HIS C HA   1 c 3  
ATOM   11997 H HB2  . HIS C  1 39  ? -10.089 41.123  15.515  1    32.373 ? 35  HIS C HB2  1 c 3  
ATOM   11998 H HB3  . HIS C  1 39  ? -9.136  41.782  14.441  1    31.712 ? 35  HIS C HB3  1 c 3  
ATOM   11999 H HD1  . HIS C  1 39  ? -10.874 42.905  12.409  0    30     ? 35  HIS C HD1  1 c 3  
ATOM   12000 H HD2  . HIS C  1 39  ? -11.817 42.981  16.221  1    34.508 ? 35  HIS C HD2  1 c 3  
ATOM   12001 H HE1  . HIS C  1 39  ? -12.487 44.635  12.673  1    35.48  ? 35  HIS C HE1  1 c 3  
ATOM   12002 H HE2  . HIS C  1 39  ? -13.067 44.667  14.992  0    30     ? 35  HIS C HE2  1 c 3  
ATOM   12003 N N    . PHE C  1 40  ? -8.354  40.356  12.107  1    30.188 ? 36  PHE C N    1 ? 3  
ATOM   12004 C CA   . PHE C  1 40  ? -7.694  40.813  10.898  1    29.944 ? 36  PHE C CA   1 ? 3  
ATOM   12005 C C    . PHE C  1 40  ? -6.608  39.841  10.445  1    29.496 ? 36  PHE C C    1 ? 3  
ATOM   12006 O O    . PHE C  1 40  ? -5.982  39.182  11.266  1    28.948 ? 36  PHE C O    1 ? 3  
ATOM   12007 C CB   . PHE C  1 40  ? -6.979  42.157  11.088  1    30.101 ? 36  PHE C CB   1 ? 3  
ATOM   12008 C CG   . PHE C  1 40  ? -7.816  43.349  11.533  1    30.877 ? 36  PHE C CG   1 ? 3  
ATOM   12009 C CD1  . PHE C  1 40  ? -8.649  44.02   10.642  1    31.549 ? 36  PHE C CD1  1 ? 3  
ATOM   12010 C CD2  . PHE C  1 40  ? -7.736  43.806  12.847  1    30.915 ? 36  PHE C CD2  1 ? 3  
ATOM   12011 C CE1  . PHE C  1 40  ? -9.38   45.123  11.071  1    32.451 ? 36  PHE C CE1  1 ? 3  
ATOM   12012 C CE2  . PHE C  1 40  ? -8.459  44.905  13.269  1    31.833 ? 36  PHE C CE2  1 ? 3  
ATOM   12013 C CZ   . PHE C  1 40  ? -9.281  45.555  12.385  1    32.526 ? 36  PHE C CZ   1 ? 3  
ATOM   12014 H H    . PHE C  1 40  ? -7.859  39.937  12.751  1    29.85  ? 36  PHE C H    1 c 3  
ATOM   12015 H HA   . PHE C  1 40  ? -8.367  40.905  10.178  1    30.42  ? 36  PHE C HA   1 c 3  
ATOM   12016 H HB2  . PHE C  1 40  ? -6.259  42.025  11.744  1    29.666 ? 36  PHE C HB2  1 c 3  
ATOM   12017 H HB3  . PHE C  1 40  ? -6.545  42.39   10.237  1    29.946 ? 36  PHE C HB3  1 c 3  
ATOM   12018 H HD1  . PHE C  1 40  ? -8.712  43.73   9.746   1    31.663 ? 36  PHE C HD1  1 c 3  
ATOM   12019 H HD2  . PHE C  1 40  ? -7.166  43.364  13.456  1    30.731 ? 36  PHE C HD2  1 c 3  
ATOM   12020 H HE1  . PHE C  1 40  ? -9.949  45.574  10.467  1    32.924 ? 36  PHE C HE1  1 c 3  
ATOM   12021 H HE2  . PHE C  1 40  ? -8.397  45.197  14.164  1    31.958 ? 36  PHE C HE2  1 c 3  
ATOM   12022 H HZ   . PHE C  1 40  ? -9.786  46.298  12.675  1    33.099 ? 36  PHE C HZ   1 c 3  
ATOM   12023 N N    . VAL C  1 41  ? -6.365  39.835  9.128   1    29.705 ? 37  VAL C N    1 ? 3  
ATOM   12024 C CA   . VAL C  1 41  ? -5.168  39.245  8.542   1    29.338 ? 37  VAL C CA   1 ? 3  
ATOM   12025 C C    . VAL C  1 41  ? -4.505  40.371  7.757   1    29.313 ? 37  VAL C C    1 ? 3  
ATOM   12026 O O    . VAL C  1 41  ? -5.204  41.058  7.022   1    29.985 ? 37  VAL C O    1 ? 3  
ATOM   12027 C CB   . VAL C  1 41  ? -5.49   38.037  7.628   1    29.36  ? 37  VAL C CB   1 ? 3  
ATOM   12028 C CG1  . VAL C  1 41  ? -4.244  37.449  6.986   1    29.13  ? 37  VAL C CG1  1 ? 3  
ATOM   12029 C CG2  . VAL C  1 41  ? -6.275  36.952  8.365   1    29.459 ? 37  VAL C CG2  1 ? 3  
ATOM   12030 H H    . VAL C  1 41  ? -6.977  40.217  8.567   1    30.129 ? 37  VAL C H    1 c 3  
ATOM   12031 H HA   . VAL C  1 41  ? -4.57   38.956  9.257   1    28.873 ? 37  VAL C HA   1 c 3  
ATOM   12032 H HB   . VAL C  1 41  ? -6.065  38.374  6.901   1    29.84  ? 37  VAL C HB   1 c 3  
ATOM   12033 H HG11 . VAL C  1 41  ? -3.621  37.173  7.679   1    28.72  ? 37  VAL C HG11 1 c 3  
ATOM   12034 H HG12 . VAL C  1 41  ? -3.822  38.116  6.419   1    29.199 ? 37  VAL C HG12 1 c 3  
ATOM   12035 H HG13 . VAL C  1 41  ? -4.49   36.679  6.448   1    29.426 ? 37  VAL C HG13 1 c 3  
ATOM   12036 H HG21 . VAL C  1 41  ? -6.446  36.208  7.763   1    29.718 ? 37  VAL C HG21 1 c 3  
ATOM   12037 H HG22 . VAL C  1 41  ? -7.12   37.317  8.674   1    29.77  ? 37  VAL C HG22 1 c 3  
ATOM   12038 H HG23 . VAL C  1 41  ? -5.76   36.639  9.128   1    29.045 ? 37  VAL C HG23 1 c 3  
ATOM   12039 N N    . THR C  1 42  ? -3.185  40.549  7.915   1    28.997 ? 38  THR C N    1 ? 3  
ATOM   12040 C CA   . THR C  1 42  ? -2.433  41.562  7.176   1    28.984 ? 38  THR C CA   1 ? 3  
ATOM   12041 C C    . THR C  1 42  ? -1.474  40.856  6.226   1    29.151 ? 38  THR C C    1 ? 3  
ATOM   12042 O O    . THR C  1 42  ? -0.578  40.171  6.709   1    28.457 ? 38  THR C O    1 ? 3  
ATOM   12043 C CB   . THR C  1 42  ? -1.677  42.493  8.124   1    29.029 ? 38  THR C CB   1 ? 3  
ATOM   12044 O OG1  . THR C  1 42  ? -2.688  42.969  9.011   1    29.286 ? 38  THR C OG1  1 ? 3  
ATOM   12045 C CG2  . THR C  1 42  ? -1.062  43.694  7.429   1    29.552 ? 38  THR C CG2  1 ? 3  
ATOM   12046 H H    . THR C  1 42  ? -2.734  40.017  8.506   1    28.663 ? 38  THR C H    1 c 3  
ATOM   12047 H HA   . THR C  1 42  ? -3.063  42.099  6.65    1    29.445 ? 38  THR C HA   1 c 3  
ATOM   12048 H HB   . THR C  1 42  ? -0.991  41.997  8.63    1    28.806 ? 38  THR C HB   1 c 3  
ATOM   12049 H HG1  . THR C  1 42  ? -3.299  43.383  8.552   0    30     ? 38  THR C HG1  1 c 3  
ATOM   12050 H HG21 . THR C  1 42  ? -0.599  44.245  8.083   1    29.312 ? 38  THR C HG21 1 c 3  
ATOM   12051 H HG22 . THR C  1 42  ? -1.763  44.217  7.006   1    29.764 ? 38  THR C HG22 1 c 3  
ATOM   12052 H HG23 . THR C  1 42  ? -0.43   43.394  6.755   1    29.537 ? 38  THR C HG23 1 c 3  
ATOM   12053 N N    . VAL C  1 43  ? -1.657  41.031  4.903   1    29.404 ? 39  VAL C N    1 ? 3  
ATOM   12054 C CA   . VAL C  1 43  ? -0.823  40.355  3.918   1    30.487 ? 39  VAL C CA   1 ? 3  
ATOM   12055 C C    . VAL C  1 43  ? 0.063   41.371  3.186   1    31.378 ? 39  VAL C C    1 ? 3  
ATOM   12056 O O    . VAL C  1 43  ? -0.423  42.113  2.346   1    31.8   ? 39  VAL C O    1 ? 3  
ATOM   12057 C CB   . VAL C  1 43  ? -1.674  39.582  2.888   1    31.129 ? 39  VAL C CB   1 ? 3  
ATOM   12058 C CG1  . VAL C  1 43  ? -0.788  38.831  1.901   1    31.436 ? 39  VAL C CG1  1 ? 3  
ATOM   12059 C CG2  . VAL C  1 43  ? -2.638  38.608  3.55    1    30.846 ? 39  VAL C CG2  1 ? 3  
ATOM   12060 H H    . VAL C  1 43  ? -2.319  41.588  4.611   1    29.95  ? 39  VAL C H    1 c 3  
ATOM   12061 H HA   . VAL C  1 43  ? -0.247  39.717  4.381   1    30.2   ? 39  VAL C HA   1 c 3  
ATOM   12062 H HB   . VAL C  1 43  ? -2.204  40.244  2.385   1    31.451 ? 39  VAL C HB   1 c 3  
ATOM   12063 H HG11 . VAL C  1 43  ? -0.204  38.224  2.385   1    31.21  ? 39  VAL C HG11 1 c 3  
ATOM   12064 H HG12 . VAL C  1 43  ? -0.249  39.463  1.397   1    31.747 ? 39  VAL C HG12 1 c 3  
ATOM   12065 H HG13 . VAL C  1 43  ? -1.343  38.324  1.291   1    32.1   ? 39  VAL C HG13 1 c 3  
ATOM   12066 H HG21 . VAL C  1 43  ? -3.142  38.135  2.866   1    31.416 ? 39  VAL C HG21 1 c 3  
ATOM   12067 H HG22 . VAL C  1 43  ? -3.252  39.096  4.123   1    30.731 ? 39  VAL C HG22 1 c 3  
ATOM   12068 H HG23 . VAL C  1 43  ? -2.138  37.967  4.083   1    30.536 ? 39  VAL C HG23 1 c 3  
ATOM   12069 N N    . ARG C  1 44  ? 1.377   41.356  3.42    1    31.318 ? 40  ARG C N    1 ? 3  
ATOM   12070 C CA   . ARG C  1 44  ? 2.311   42.165  2.647   1    31.8   ? 40  ARG C CA   1 ? 3  
ATOM   12071 C C    . ARG C  1 44  ? 2.584   41.485  1.306   1    32.999 ? 40  ARG C C    1 ? 3  
ATOM   12072 O O    . ARG C  1 44  ? 3.08    40.371  1.283   1    32.887 ? 40  ARG C O    1 ? 3  
ATOM   12073 C CB   . ARG C  1 44  ? 3.614   42.321  3.437   1    31.663 ? 40  ARG C CB   1 ? 3  
ATOM   12074 C CG   . ARG C  1 44  ? 4.791   42.964  2.727   1    32.609 ? 40  ARG C CG   1 ? 3  
ATOM   12075 C CD   . ARG C  1 44  ? 6.037   42.76   3.586   1    32.906 ? 40  ARG C CD   1 ? 3  
ATOM   12076 N NE   . ARG C  1 44  ? 6.48    41.358  3.586   1    33.232 ? 40  ARG C NE   1 ? 3  
ATOM   12077 C CZ   . ARG C  1 44  ? 7.476   40.865  4.331   1    33.601 ? 40  ARG C CZ   1 ? 3  
ATOM   12078 N NH1  . ARG C  1 44  ? 8.078   41.64   5.214   1    33.155 ? 40  ARG C NH1  1 ? 3  
ATOM   12079 N NH2  . ARG C  1 44  ? 7.889   39.613  4.154   1    33.977 ? 40  ARG C NH2  1 ? 3  
ATOM   12080 H H    . ARG C  1 44  ? 1.705   40.823  4.087   1    30.989 ? 40  ARG C H    1 c 3  
ATOM   12081 H HA   . ARG C  1 44  ? 1.91    43.057  2.49    1    31.965 ? 40  ARG C HA   1 c 3  
ATOM   12082 H HB2  . ARG C  1 44  ? 3.417   42.851  4.239   1    31.336 ? 40  ARG C HB2  1 c 3  
ATOM   12083 H HB3  . ARG C  1 44  ? 3.889   41.43   3.739   1    31.639 ? 40  ARG C HB3  1 c 3  
ATOM   12084 H HG2  . ARG C  1 44  ? 4.926   42.548  1.849   1    33.226 ? 40  ARG C HG2  1 c 3  
ATOM   12085 H HG3  . ARG C  1 44  ? 4.627   43.925  2.608   1    32.676 ? 40  ARG C HG3  1 c 3  
ATOM   12086 H HD2  . ARG C  1 44  ? 6.759   43.327  3.247   1    33.22  ? 40  ARG C HD2  1 c 3  
ATOM   12087 H HD3  . ARG C  1 44  ? 5.838   43.036  4.504   1    32.385 ? 40  ARG C HD3  1 c 3  
ATOM   12088 H HE   . ARG C  1 44  ? 6.063   40.803  3.059   1    33.44  ? 40  ARG C HE   1 c 3  
ATOM   12089 H HH11 . ARG C  1 44  ? 7.86    42.492  5.29    1    33.115 ? 40  ARG C HH11 1 c 3  
ATOM   12090 H HH12 . ARG C  1 44  ? 8.709   41.301  5.733   1    33.331 ? 40  ARG C HH12 1 c 3  
ATOM   12091 H HH21 . ARG C  1 44  ? 7.506   39.104  3.541   1    34.147 ? 40  ARG C HH21 1 c 3  
ATOM   12092 H HH22 . ARG C  1 44  ? 8.546   39.291  4.651   1    34.031 ? 40  ARG C HH22 1 c 3  
ATOM   12093 N N    . GLU C  1 45  ? 2.265   42.158  0.206   1    34.235 ? 41  GLU C N    1 ? 3  
ATOM   12094 C CA   . GLU C  1 45  ? 2.529   41.655  -1.132  1    35.768 ? 41  GLU C CA   1 ? 3  
ATOM   12095 C C    . GLU C  1 45  ? 3.591   42.551  -1.755  1    36.884 ? 41  GLU C C    1 ? 3  
ATOM   12096 O O    . GLU C  1 45  ? 3.401   43.744  -1.788  1    36.685 ? 41  GLU C O    1 ? 3  
ATOM   12097 C CB   . GLU C  1 45  ? 1.244   41.627  -1.981  1    37.698 ? 41  GLU C CB   1 ? 3  
ATOM   12098 C CG   . GLU C  1 45  ? 0.146   40.762  -1.357  1    38.006 ? 41  GLU C CG   1 ? 3  
ATOM   12099 C CD   . GLU C  1 45  ? -0.932  40.314  -2.386  1    40.619 ? 41  GLU C CD   1 ? 3  
ATOM   12100 O OE1  . GLU C  1 45  ? -1.942  41.085  -2.363  1    41.14  ? 41  GLU C OE1  1 ? 3  
ATOM   12101 O OE2  . GLU C  1 45  ? -0.846  39.284  -3.134  1    41.611 ? 41  GLU C OE2  1 ? 3  
ATOM   12102 H H    . GLU C  1 45  ? 1.86    42.973  0.29    1    34.105 ? 41  GLU C H    1 c 3  
ATOM   12103 H HA   . GLU C  1 45  ? 2.886   40.734  -1.062  1    36.036 ? 41  GLU C HA   1 c 3  
ATOM   12104 H HB2  . GLU C  1 45  ? 0.914   42.544  -2.089  1    37.62  ? 41  GLU C HB2  1 c 3  
ATOM   12105 H HB3  . GLU C  1 45  ? 1.46    41.28   -2.87   1    38.416 ? 41  GLU C HB3  1 c 3  
ATOM   12106 H HG2  . GLU C  1 45  ? 0.551   39.964  -0.958  1    37.908 ? 41  GLU C HG2  1 c 3  
ATOM   12107 H HG3  . GLU C  1 45  ? -0.293  41.267  -0.639  1    37.659 ? 41  GLU C HG3  1 c 3  
ATOM   12108 N N    . THR C  1 46  ? 4.721   41.98   -2.16   1    38.026 ? 42  THR C N    1 ? 3  
ATOM   12109 C CA   . THR C  1 46  ? 5.814   42.729  -2.753  1    39.577 ? 42  THR C CA   1 ? 3  
ATOM   12110 C C    . THR C  1 46  ? 5.647   42.614  -4.258  1    42.513 ? 42  THR C C    1 ? 3  
ATOM   12111 O O    . THR C  1 46  ? 5.917   41.551  -4.8    1    42.576 ? 42  THR C O    1 ? 3  
ATOM   12112 C CB   . THR C  1 46  ? 7.153   42.165  -2.274  1    39.303 ? 42  THR C CB   1 ? 3  
ATOM   12113 O OG1  . THR C  1 46  ? 7.097   42.292  -0.853  1    37.841 ? 42  THR C OG1  1 ? 3  
ATOM   12114 C CG2  . THR C  1 46  ? 8.346   42.909  -2.845  1    40.592 ? 42  THR C CG2  1 ? 3  
ATOM   12115 H H    . THR C  1 46  ? 4.823   41.079  -2.05   1    38.054 ? 42  THR C H    1 c 3  
ATOM   12116 H HA   . THR C  1 46  ? 5.747   43.671  -2.484  1    39.34  ? 42  THR C HA   1 c 3  
ATOM   12117 H HB   . THR C  1 46  ? 7.218   41.21   -2.515  1    39.71  ? 42  THR C HB   1 c 3  
ATOM   12118 H HG1  . THR C  1 46  ? 7.005   43.116  -0.642  0    30     ? 42  THR C HG1  1 c 3  
ATOM   12119 H HG21 . THR C  1 46  ? 9.166   42.526  -2.492  1    40.571 ? 42  THR C HG21 1 c 3  
ATOM   12120 H HG22 . THR C  1 46  ? 8.293   43.847  -2.595  1    40.162 ? 42  THR C HG22 1 c 3  
ATOM   12121 H HG23 . THR C  1 46  ? 8.345   42.833  -3.814  1    41.323 ? 42  THR C HG23 1 c 3  
ATOM   12122 N N    . LYS C  1 47  ? 5.068   43.654  -4.881  1    45.426 ? 43  LYS C N    1 ? 3  
ATOM   12123 C CA   . LYS C  1 47  ? 4.771   43.685  -6.315  1    49.855 ? 43  LYS C CA   1 ? 3  
ATOM   12124 C C    . LYS C  1 47  ? 4.534   45.137  -6.764  1    51.733 ? 43  LYS C C    1 ? 3  
ATOM   12125 O O    . LYS C  1 47  ? 4.346   46.031  -5.929  1    49.841 ? 43  LYS C O    1 ? 3  
ATOM   12126 C CB   . LYS C  1 47  ? 3.538   42.835  -6.662  1    51.757 ? 43  LYS C CB   1 ? 3  
ATOM   12127 C CG   . LYS C  1 47  ? 2.258   43.251  -5.932  1    52.137 ? 43  LYS C CG   1 ? 3  
ATOM   12128 C CD   . LYS C  1 47  ? 1.304   42.074  -5.785  1    53.776 ? 43  LYS C CD   1 ? 3  
ATOM   12129 C CE   . LYS C  1 47  ? -0.107  42.46   -5.483  1    55.164 ? 43  LYS C CE   1 ? 3  
ATOM   12130 N NZ   . LYS C  1 47  ? -0.934  41.249  -5.609  1    56.103 ? 43  LYS C NZ   1 ? 3  
ATOM   12131 H H    . LYS C  1 47  ? 4.842   44.386  -4.381  1    44.769 ? 43  LYS C H    1 c 3  
ATOM   12132 H HA   . LYS C  1 47  ? 5.552   43.323  -6.803  1    50.5   ? 43  LYS C HA   1 c 3  
ATOM   12133 H HB2  . LYS C  1 47  ? 3.377   42.892  -7.628  1    52.689 ? 43  LYS C HB2  1 c 3  
ATOM   12134 H HB3  . LYS C  1 47  ? 3.73    41.898  -6.445  1    51.578 ? 43  LYS C HB3  1 c 3  
ATOM   12135 H HG2  . LYS C  1 47  ? 2.491   43.597  -5.043  1    51.265 ? 43  LYS C HG2  1 c 3  
ATOM   12136 H HG3  . LYS C  1 47  ? 1.818   43.968  -6.439  1    52.653 ? 43  LYS C HG3  1 c 3  
ATOM   12137 H HD2  . LYS C  1 47  ? 1.318   41.554  -6.618  1    54.663 ? 43  LYS C HD2  1 c 3  
ATOM   12138 H HD3  . LYS C  1 47  ? 1.634   41.49   -5.069  1    52.918 ? 43  LYS C HD3  1 c 3  
ATOM   12139 H HE2  . LYS C  1 47  ? -0.177  42.811  -4.577  1    54.007 ? 43  LYS C HE2  1 c 3  
ATOM   12140 H HE3  . LYS C  1 47  ? -0.418  43.137  -6.111  1    55.532 ? 43  LYS C HE3  1 c 3  
ATOM   12141 H HZ1  . LYS C  1 47  ? -0.59   40.585  -5.1    1    55.31  ? 43  LYS C HZ1  1 c 3  
ATOM   12142 H HZ2  . LYS C  1 47  ? -0.954  40.98   -6.474  1    56.813 ? 43  LYS C HZ2  1 c 3  
ATOM   12143 H HZ3  . LYS C  1 47  ? -1.78   41.427  -5.335  1    55.735 ? 43  LYS C HZ3  1 c 3  
ATOM   12144 N N    . ASP C  1 48  ? 4.612   45.375  -8.087  1    54.076 ? 44  ASP C N    1 ? 3  
ATOM   12145 C CA   . ASP C  1 48  ? 4.39    46.689  -8.686  1    56.059 ? 44  ASP C CA   1 ? 3  
ATOM   12146 C C    . ASP C  1 48  ? 5.335   47.756  -8.11   1    54.733 ? 44  ASP C C    1 ? 3  
ATOM   12147 O O    . ASP C  1 48  ? 4.922   48.908  -7.942  1    53.127 ? 44  ASP C O    1 ? 3  
ATOM   12148 C CB   . ASP C  1 48  ? 2.936   47.118  -8.513  1    57.061 ? 44  ASP C CB   1 ? 3  
ATOM   12149 C CG   . ASP C  1 48  ? 1.895   46.105  -8.984  1    59.356 ? 44  ASP C CG   1 ? 3  
ATOM   12150 O OD1  . ASP C  1 48  ? 2.223   45.301  -9.896  1    59.423 ? 44  ASP C OD1  1 ? 3  
ATOM   12151 O OD2  . ASP C  1 48  ? 0.79    46.086  -8.393  1    57.48  ? 44  ASP C OD2  1 ? 3  
ATOM   12152 H H    . ASP C  1 48  ? 4.814   44.677  -8.642  1    54.881 ? 44  ASP C H    1 c 3  
ATOM   12153 H HA   . ASP C  1 48  ? 4.562   46.615  -9.652  1    57.034 ? 44  ASP C HA   1 c 3  
ATOM   12154 H HB2  . ASP C  1 48  ? 2.769   47.311  -7.567  1    56.01  ? 44  ASP C HB2  1 c 3  
ATOM   12155 H HB3  . ASP C  1 48  ? 2.792   47.946  -9.017  1    57.624 ? 44  ASP C HB3  1 c 3  
ATOM   12156 N N    . GLY C  1 49  ? 6.591   47.379  -7.79   1    52.676 ? 45  GLY C N    1 ? 3  
ATOM   12157 C CA   . GLY C  1 49  ? 7.614   48.327  -7.364  1    51.051 ? 45  GLY C CA   1 ? 3  
ATOM   12158 C C    . GLY C  1 49  ? 7.468   48.826  -5.918  1    47.734 ? 45  GLY C C    1 ? 3  
ATOM   12159 O O    . GLY C  1 49  ? 8.195   49.741  -5.522  1    47.144 ? 45  GLY C O    1 ? 3  
ATOM   12160 H H    . GLY C  1 49  ? 6.816   46.495  -7.848  1    53     ? 45  GLY C H    1 c 3  
ATOM   12161 H HA2  . GLY C  1 49  ? 8.496   47.897  -7.464  1    51.395 ? 45  GLY C HA2  1 c 3  
ATOM   12162 H HA3  . GLY C  1 49  ? 7.593   49.102  -7.973  1    51.591 ? 45  GLY C HA3  1 c 3  
ATOM   12163 N N    . THR C  1 50  ? 6.548   48.245  -5.134  1    44.358 ? 46  THR C N    1 ? 3  
ATOM   12164 C CA   . THR C  1 50  ? 6.391   48.629  -3.746  1    42.8   ? 46  THR C CA   1 ? 3  
ATOM   12165 C C    . THR C  1 50  ? 5.903   47.416  -2.968  1    40.682 ? 46  THR C C    1 ? 3  
ATOM   12166 O O    . THR C  1 50  ? 5.854   46.308  -3.487  1    39.959 ? 46  THR C O    1 ? 3  
ATOM   12167 C CB   . THR C  1 50  ? 5.448   49.834  -3.622  1    42.982 ? 46  THR C CB   1 ? 3  
ATOM   12168 O OG1  . THR C  1 50  ? 5.446   50.287  -2.261  1    42.28  ? 46  THR C OG1  1 ? 3  
ATOM   12169 C CG2  . THR C  1 50  ? 4.034   49.515  -4.076  1    43.333 ? 46  THR C CG2  1 ? 3  
ATOM   12170 H H    . THR C  1 50  ? 6.011   47.589  -5.474  1    45.081 ? 46  THR C H    1 c 3  
ATOM   12171 H HA   . THR C  1 50  ? 7.27    48.887  -3.396  1    42.681 ? 46  THR C HA   1 c 3  
ATOM   12172 H HB   . THR C  1 50  ? 5.792   50.56   -4.196  1    43.58  ? 46  THR C HB   1 c 3  
ATOM   12173 H HG1  . THR C  1 50  ? 5.174   49.651  -1.75   0    30     ? 46  THR C HG1  1 c 3  
ATOM   12174 H HG21 . THR C  1 50  ? 3.479   50.308  -3.988  1    43.194 ? 46  THR C HG21 1 c 3  
ATOM   12175 H HG22 . THR C  1 50  ? 3.667   48.802  -3.528  1    42.717 ? 46  THR C HG22 1 c 3  
ATOM   12176 H HG23 . THR C  1 50  ? 4.047   49.232  -5.006  1    44.054 ? 46  THR C HG23 1 c 3  
ATOM   12177 N N    . ASN C  1 51  ? 5.702   47.614  -1.675  1    38.913 ? 47  ASN C N    1 ? 3  
ATOM   12178 C CA   . ASN C  1 51  ? 4.905   46.702  -0.875  1    37.972 ? 47  ASN C CA   1 ? 3  
ATOM   12179 C C    . ASN C  1 51  ? 3.476   47.222  -0.939  1    37.986 ? 47  ASN C C    1 ? 3  
ATOM   12180 O O    . ASN C  1 51  ? 3.275   48.437  -0.993  1    38.083 ? 47  ASN C O    1 ? 3  
ATOM   12181 C CB   . ASN C  1 51  ? 5.418   46.563  0.556   1    37.038 ? 47  ASN C CB   1 ? 3  
ATOM   12182 C CG   . ASN C  1 51  ? 6.806   45.973  0.601   1    37.865 ? 47  ASN C CG   1 ? 3  
ATOM   12183 O OD1  . ASN C  1 51  ? 7.129   45.082  -0.199  1    38.463 ? 47  ASN C OD1  1 ? 3  
ATOM   12184 N ND2  . ASN C  1 51  ? 7.659   46.468  1.491   1    37.107 ? 47  ASN C ND2  1 ? 3  
ATOM   12185 H H    . ASN C  1 51  ? 6.074   48.344  -1.27   1    38.901 ? 47  ASN C H    1 c 3  
ATOM   12186 H HA   . ASN C  1 51  ? 4.937   45.812  -1.291  1    38.294 ? 47  ASN C HA   1 c 3  
ATOM   12187 H HB2  . ASN C  1 51  ? 5.428   47.442  0.982   1    36.956 ? 47  ASN C HB2  1 c 3  
ATOM   12188 H HB3  . ASN C  1 51  ? 4.809   45.989  1.061   1    36.739 ? 47  ASN C HB3  1 c 3  
ATOM   12189 H HD21 . ASN C  1 51  ? 8.488   46.153  1.529   1    37.561 ? 47  ASN C HD21 1 c 3  
ATOM   12190 H HD22 . ASN C  1 51  ? 7.404   47.11   2.046   1    36.927 ? 47  ASN C HD22 1 c 3  
ATOM   12191 N N    . SER C  1 52  ? 2.516   46.302  -1.013  1    37.915 ? 48  SER C N    1 ? 3  
ATOM   12192 C CA   . SER C  1 52  ? 1.096   46.611  -0.96   1    38.758 ? 48  SER C CA   1 ? 3  
ATOM   12193 C C    . SER C  1 52  ? 0.483   45.741  0.133   1    38.026 ? 48  SER C C    1 ? 3  
ATOM   12194 O O    . SER C  1 52  ? 0.536   44.52   -0.003  1    40.056 ? 48  SER C O    1 ? 3  
ATOM   12195 C CB   . SER C  1 52  ? 0.451   46.336  -2.279  1    40.222 ? 48  SER C CB   1 ? 3  
ATOM   12196 O OG   . SER C  1 52  ? -0.97   46.399  -2.21   1    41.735 ? 48  SER C OG   1 ? 3  
ATOM   12197 H H    . SER C  1 52  ? 2.761   45.426  -1.104  1    38.169 ? 48  SER C H    1 c 3  
ATOM   12198 H HA   . SER C  1 52  ? 0.976   47.566  -0.726  1    38.548 ? 48  SER C HA   1 c 3  
ATOM   12199 H HB2  . SER C  1 52  ? 0.77    46.988  -2.932  1    40.937 ? 48  SER C HB2  1 c 3  
ATOM   12200 H HB3  . SER C  1 52  ? 0.719   45.45   -2.587  1    40.631 ? 48  SER C HB3  1 c 3  
ATOM   12201 H HG   . SER C  1 52  ? -1.286  46.239  -2.972  0    30     ? 48  SER C HG   1 c 3  
ATOM   12202 N N    . VAL C  1 53  ? -0.086  46.363  1.169   1    35.117 ? 49  VAL C N    1 ? 3  
ATOM   12203 C CA   . VAL C  1 53  ? -0.629  45.607  2.277   1    33.992 ? 49  VAL C CA   1 ? 3  
ATOM   12204 C C    . VAL C  1 53  ? -2.125  45.431  2.052   1    33.527 ? 49  VAL C C    1 ? 3  
ATOM   12205 O O    . VAL C  1 53  ? -2.796  46.398  1.772   1    33.053 ? 49  VAL C O    1 ? 3  
ATOM   12206 C CB   . VAL C  1 53  ? -0.325  46.254  3.626   1    34.031 ? 49  VAL C CB   1 ? 3  
ATOM   12207 C CG1  . VAL C  1 53  ? -1.043  45.567  4.748   1    33.63  ? 49  VAL C CG1  1 ? 3  
ATOM   12208 C CG2  . VAL C  1 53  ? 1.159   46.226  3.915   1    34.328 ? 49  VAL C CG2  1 ? 3  
ATOM   12209 H H    . VAL C  1 53  ? -0.138  47.275  1.184   1    35.645 ? 49  VAL C H    1 c 3  
ATOM   12210 H HA   . VAL C  1 53  ? -0.214  44.724  2.271   1    33.944 ? 49  VAL C HA   1 c 3  
ATOM   12211 H HB   . VAL C  1 53  ? -0.624  47.193  3.583   1    34.191 ? 49  VAL C HB   1 c 3  
ATOM   12212 H HG11 . VAL C  1 53  ? -0.807  44.625  4.755   1    33.433 ? 49  VAL C HG11 1 c 3  
ATOM   12213 H HG12 . VAL C  1 53  ? -2.003  45.659  4.628   1    33.825 ? 49  VAL C HG12 1 c 3  
ATOM   12214 H HG13 . VAL C  1 53  ? -0.786  45.971  5.594   1    33.319 ? 49  VAL C HG13 1 c 3  
ATOM   12215 H HG21 . VAL C  1 53  ? 1.325   46.621  4.787   1    33.86  ? 49  VAL C HG21 1 c 3  
ATOM   12216 H HG22 . VAL C  1 53  ? 1.633   46.732  3.235   1    34.493 ? 49  VAL C HG22 1 c 3  
ATOM   12217 H HG23 . VAL C  1 53  ? 1.473   45.306  3.912   1    34.072 ? 49  VAL C HG23 1 c 3  
ATOM   12218 N N    . ALA C  1 54  ? -2.596  44.186  2.161   1    32.353 ? 50  ALA C N    1 ? 3  
ATOM   12219 C CA   . ALA C  1 54  ? -4.016  43.874  2.144   1    32.4   ? 50  ALA C CA   1 ? 3  
ATOM   12220 C C    . ALA C  1 54  ? -4.461  43.572  3.574   1    31.776 ? 50  ALA C C    1 ? 3  
ATOM   12221 O O    . ALA C  1 54  ? -4.002  42.619  4.173   1    31.131 ? 50  ALA C O    1 ? 3  
ATOM   12222 C CB   . ALA C  1 54  ? -4.264  42.718  1.213   1    32.877 ? 50  ALA C CB   1 ? 3  
ATOM   12223 H H    . ALA C  1 54  ? -2.003  43.497  2.249   1    32.357 ? 50  ALA C H    1 c 3  
ATOM   12224 H HA   . ALA C  1 54  ? -4.515  44.671  1.816   1    32.88  ? 50  ALA C HA   1 c 3  
ATOM   12225 H HB1  . ALA C  1 54  ? -3.968  42.95   0.317   1    33.419 ? 50  ALA C HB1  1 c 3  
ATOM   12226 H HB2  . ALA C  1 54  ? -3.771  41.938  1.521   1    32.546 ? 50  ALA C HB2  1 c 3  
ATOM   12227 H HB3  . ALA C  1 54  ? -5.213  42.51   1.194   1    33.283 ? 50  ALA C HB3  1 c 3  
ATOM   12228 N N    . ILE C  1 55  ? -5.339  44.418  4.12    1    31.673 ? 51  ILE C N    1 ? 3  
ATOM   12229 C CA   . ILE C  1 55  ? -5.954  44.206  5.419   1    31.243 ? 51  ILE C CA   1 ? 3  
ATOM   12230 C C    . ILE C  1 55  ? -7.301  43.515  5.223   1    32.307 ? 51  ILE C C    1 ? 3  
ATOM   12231 O O    . ILE C  1 55  ? -8.203  44.1    4.626   1    32.334 ? 51  ILE C O    1 ? 3  
ATOM   12232 C CB   . ILE C  1 55  ? -6.107  45.551  6.144   1    31.436 ? 51  ILE C CB   1 ? 3  
ATOM   12233 C CG1  . ILE C  1 55  ? -4.708  46.203  6.329   1    31.011 ? 51  ILE C CG1  1 ? 3  
ATOM   12234 C CG2  . ILE C  1 55  ? -6.83   45.388  7.483   1    31.671 ? 51  ILE C CG2  1 ? 3  
ATOM   12235 C CD1  . ILE C  1 55  ? -4.74   47.716  6.436   1    31.273 ? 51  ILE C CD1  1 ? 3  
ATOM   12236 H H    . ILE C  1 55  ? -5.567  45.171  3.655   1    32.095 ? 51  ILE C H    1 c 3  
ATOM   12237 H HA   . ILE C  1 55  ? -5.374  43.63   5.953   1    30.887 ? 51  ILE C HA   1 c 3  
ATOM   12238 H HB   . ILE C  1 55  ? -6.643  46.141  5.578   1    32.038 ? 51  ILE C HB   1 c 3  
ATOM   12239 H HG12 . ILE C  1 55  ? -4.299  45.84   7.141   1    30.56  ? 51  ILE C HG12 1 c 3  
ATOM   12240 H HG13 . ILE C  1 55  ? -4.139  45.955  5.573   1    30.977 ? 51  ILE C HG13 1 c 3  
ATOM   12241 H HG21 . ILE C  1 55  ? -6.874  46.247  7.936   1    31.691 ? 51  ILE C HG21 1 c 3  
ATOM   12242 H HG22 . ILE C  1 55  ? -6.345  44.756  8.041   1    31.131 ? 51  ILE C HG22 1 c 3  
ATOM   12243 H HG23 . ILE C  1 55  ? -7.732  45.059  7.333   1    32.071 ? 51  ILE C HG23 1 c 3  
ATOM   12244 H HD11 . ILE C  1 55  ? -5.116  48.093  5.618   1    31.733 ? 51  ILE C HD11 1 c 3  
ATOM   12245 H HD12 . ILE C  1 55  ? -3.833  48.054  6.562   1    30.965 ? 51  ILE C HD12 1 c 3  
ATOM   12246 H HD13 . ILE C  1 55  ? -5.292  47.978  7.197   1    31.384 ? 51  ILE C HD13 1 c 3  
ATOM   12247 N N    . VAL C  1 56  ? -7.391  42.26   5.685   1    31.804 ? 52  VAL C N    1 ? 3  
ATOM   12248 C CA   . VAL C  1 56  ? -8.619  41.491  5.591   1    32.45  ? 52  VAL C CA   1 ? 3  
ATOM   12249 C C    . VAL C  1 56  ? -9.321  41.606  6.941   1    32.57  ? 52  VAL C C    1 ? 3  
ATOM   12250 O O    . VAL C  1 56  ? -8.782  41.118  7.925   1    31.112 ? 52  VAL C O    1 ? 3  
ATOM   12251 C CB   . VAL C  1 56  ? -8.374  40.014  5.214   1    32.728 ? 52  VAL C CB   1 ? 3  
ATOM   12252 C CG1  . VAL C  1 56  ? -9.696  39.295  4.925   1    33.801 ? 52  VAL C CG1  1 ? 3  
ATOM   12253 C CG2  . VAL C  1 56  ? -7.432  39.894  4.018   1    32.767 ? 52  VAL C CG2  1 ? 3  
ATOM   12254 H H    . VAL C  1 56  ? -6.659  41.871  6.07    1    31.313 ? 52  VAL C H    1 c 3  
ATOM   12255 H HA   . VAL C  1 56  ? -9.187  41.894  4.907   1    33.212 ? 52  VAL C HA   1 c 3  
ATOM   12256 H HB   . VAL C  1 56  ? -7.946  39.578  5.987   1    32.121 ? 52  VAL C HB   1 c 3  
ATOM   12257 H HG11 . VAL C  1 56  ? -10.155 39.741  4.193   1    34.429 ? 52  VAL C HG11 1 c 3  
ATOM   12258 H HG12 . VAL C  1 56  ? -10.258 39.314  5.717   1    33.806 ? 52  VAL C HG12 1 c 3  
ATOM   12259 H HG13 . VAL C  1 56  ? -9.516  38.372  4.679   1    33.738 ? 52  VAL C HG13 1 c 3  
ATOM   12260 H HG21 . VAL C  1 56  ? -7.32   38.957  3.786   1    32.816 ? 52  VAL C HG21 1 c 3  
ATOM   12261 H HG22 . VAL C  1 56  ? -6.567  40.275  4.245   1    32.227 ? 52  VAL C HG22 1 c 3  
ATOM   12262 H HG23 . VAL C  1 56  ? -7.807  40.372  3.26    1    33.366 ? 52  VAL C HG23 1 c 3  
ATOM   12263 N N    . ASP C  1 57  ? -10.504 42.245  6.971   1    32.851 ? 53  ASP C N    1 ? 3  
ATOM   12264 C CA   . ASP C  1 57  ? -11.278 42.403  8.188   1    33.473 ? 53  ASP C CA   1 ? 3  
ATOM   12265 C C    . ASP C  1 57  ? -12.254 41.241  8.312   1    34.233 ? 53  ASP C C    1 ? 3  
ATOM   12266 O O    . ASP C  1 57  ? -13.317 41.247  7.714   1    34.898 ? 53  ASP C O    1 ? 3  
ATOM   12267 C CB   . ASP C  1 57  ? -11.97  43.756  8.214   1    34.594 ? 53  ASP C CB   1 ? 3  
ATOM   12268 C CG   . ASP C  1 57  ? -12.66  44.108  9.524   1    35.387 ? 53  ASP C CG   1 ? 3  
ATOM   12269 O OD1  . ASP C  1 57  ? -12.872 43.193  10.348  1    35.133 ? 53  ASP C OD1  1 ? 3  
ATOM   12270 O OD2  . ASP C  1 57  ? -12.928 45.313  9.699   1    36.161 ? 53  ASP C OD2  1 ? 3  
ATOM   12271 H H    . ASP C  1 57  ? -10.838 42.596  6.196   1    33.645 ? 53  ASP C H    1 c 3  
ATOM   12272 H HA   . ASP C  1 57  ? -10.661 42.379  8.953   1    32.896 ? 53  ASP C HA   1 c 3  
ATOM   12273 H HB2  . ASP C  1 57  ? -11.304 44.451  8.027   1    34.242 ? 53  ASP C HB2  1 c 3  
ATOM   12274 H HB3  . ASP C  1 57  ? -12.64  43.784  7.5     1    35.341 ? 53  ASP C HB3  1 c 3  
ATOM   12275 N N    . LEU C  1 58  ? -11.874 40.236  9.1     1    33.955 ? 54  LEU C N    1 ? 3  
ATOM   12276 C CA   . LEU C  1 58  ? -12.656 39.023  9.265   1    34.901 ? 54  LEU C CA   1 ? 3  
ATOM   12277 C C    . LEU C  1 58  ? -13.944 39.316  10.046  1    36.118 ? 54  LEU C C    1 ? 3  
ATOM   12278 O O    . LEU C  1 58  ? -14.879 38.536  9.999   1    36.456 ? 54  LEU C O    1 ? 3  
ATOM   12279 C CB   . LEU C  1 58  ? -11.812 37.96   9.968   1    34.482 ? 54  LEU C CB   1 ? 3  
ATOM   12280 C CG   . LEU C  1 58  ? -10.413 37.708  9.396   1    33.771 ? 54  LEU C CG   1 ? 3  
ATOM   12281 C CD1  . LEU C  1 58  ? -9.653  36.727  10.26   1    33.413 ? 54  LEU C CD1  1 ? 3  
ATOM   12282 C CD2  . LEU C  1 58  ? -10.473 37.194  7.991   1    34.366 ? 54  LEU C CD2  1 ? 3  
ATOM   12283 H H    . LEU C  1 58  ? -11.095 40.32   9.571   1    33.337 ? 54  LEU C H    1 c 3  
ATOM   12284 H HA   . LEU C  1 58  ? -12.906 38.693  8.366   1    35.337 ? 54  LEU C HA   1 c 3  
ATOM   12285 H HB2  . LEU C  1 58  ? -11.717 38.223  10.912  1    34.232 ? 54  LEU C HB2  1 c 3  
ATOM   12286 H HB3  . LEU C  1 58  ? -12.311 37.111  9.949   1    34.764 ? 54  LEU C HB3  1 c 3  
ATOM   12287 H HG   . LEU C  1 58  ? -9.914  38.565  9.393   1    33.548 ? 54  LEU C HG   1 c 3  
ATOM   12288 H HD11 . LEU C  1 58  ? -9.517  37.108  11.142  1    33.093 ? 54  LEU C HD11 1 c 3  
ATOM   12289 H HD12 . LEU C  1 58  ? -8.791  36.536  9.855   1    32.829 ? 54  LEU C HD12 1 c 3  
ATOM   12290 H HD13 . LEU C  1 58  ? -10.162 35.902  10.339  1    33.586 ? 54  LEU C HD13 1 c 3  
ATOM   12291 H HD21 . LEU C  1 58  ? -10.916 37.847  7.423   1    34.799 ? 54  LEU C HD21 1 c 3  
ATOM   12292 H HD22 . LEU C  1 58  ? -10.97  36.359  7.971   1    34.635 ? 54  LEU C HD22 1 c 3  
ATOM   12293 H HD23 . LEU C  1 58  ? -9.571  37.04   7.662   1    33.798 ? 54  LEU C HD23 1 c 3  
ATOM   12294 N N    . ALA C  1 59  ? -13.983 40.441  10.766  1    36.525 ? 55  ALA C N    1 ? 3  
ATOM   12295 C CA   . ALA C  1 59  ? -15.151 40.863  11.527  1    38.138 ? 55  ALA C CA   1 ? 3  
ATOM   12296 C C    . ALA C  1 59  ? -16.169 41.597  10.66   1    39.596 ? 55  ALA C C    1 ? 3  
ATOM   12297 O O    . ALA C  1 59  ? -17.314 41.738  11.089  1    41.01  ? 55  ALA C O    1 ? 3  
ATOM   12298 C CB   . ALA C  1 59  ? -14.703 41.737  12.688  1    38.061 ? 55  ALA C CB   1 ? 3  
ATOM   12299 H H    . ALA C  1 59  ? -13.238 40.968  10.799  1    35.956 ? 55  ALA C H    1 c 3  
ATOM   12300 H HA   . ALA C  1 59  ? -15.592 40.048  11.894  1    38.396 ? 55  ALA C HA   1 c 3  
ATOM   12301 H HB1  . ALA C  1 59  ? -14.086 41.241  13.251  1    37.327 ? 55  ALA C HB1  1 c 3  
ATOM   12302 H HB2  . ALA C  1 59  ? -14.26  42.531  12.347  1    37.722 ? 55  ALA C HB2  1 c 3  
ATOM   12303 H HB3  . ALA C  1 59  ? -15.476 42.003  13.214  1    38.844 ? 55  ALA C HB3  1 c 3  
ATOM   12304 N N    . LYS C  1 60  ? -15.776 42.041  9.45    1    39.393 ? 56  LYS C N    1 ? 3  
ATOM   12305 C CA   . LYS C  1 60  ? -16.694 42.692  8.514   1    40.655 ? 56  LYS C CA   1 ? 3  
ATOM   12306 C C    . LYS C  1 60  ? -16.743 41.966  7.165   1    40.156 ? 56  LYS C C    1 ? 3  
ATOM   12307 O O    . LYS C  1 60  ? -16.475 42.564  6.118   1    40.219 ? 56  LYS C O    1 ? 3  
ATOM   12308 C CB   . LYS C  1 60  ? -16.234 44.133  8.255   1    41.559 ? 56  LYS C CB   1 ? 3  
ATOM   12309 C CG   . LYS C  1 60  ? -16.242 45.105  9.414   1    42.358 ? 56  LYS C CG   1 ? 3  
ATOM   12310 C CD   . LYS C  1 60  ? -15.868 46.513  8.948   1    42.85  ? 56  LYS C CD   1 ? 3  
ATOM   12311 C CE   . LYS C  1 60  ? -16.996 47.188  8.234   1    45.008 ? 56  LYS C CE   1 ? 3  
ATOM   12312 N NZ   . LYS C  1 60  ? -16.571 48.211  7.274   1    45.445 ? 56  LYS C NZ   1 ? 3  
ATOM   12313 H H    . LYS C  1 60  ? -14.902 41.941  9.202   1    38.515 ? 56  LYS C H    1 c 3  
ATOM   12314 H HA   . LYS C  1 60  ? -17.603 42.702  8.908   1    41.676 ? 56  LYS C HA   1 c 3  
ATOM   12315 H HB2  . LYS C  1 60  ? -15.319 44.097  7.902   1    40.582 ? 56  LYS C HB2  1 c 3  
ATOM   12316 H HB3  . LYS C  1 60  ? -16.802 44.506  7.548   1    42.353 ? 56  LYS C HB3  1 c 3  
ATOM   12317 H HG2  . LYS C  1 60  ? -17.138 45.119  9.815   1    43.261 ? 56  LYS C HG2  1 c 3  
ATOM   12318 H HG3  . LYS C  1 60  ? -15.601 44.801  10.092  1    41.558 ? 56  LYS C HG3  1 c 3  
ATOM   12319 H HD2  . LYS C  1 60  ? -15.613 47.053  9.728   1    42.673 ? 56  LYS C HD2  1 c 3  
ATOM   12320 H HD3  . LYS C  1 60  ? -15.093 46.459  8.347   1    42.141 ? 56  LYS C HD3  1 c 3  
ATOM   12321 H HE2  . LYS C  1 60  ? -17.529 46.526  7.76    1    45.465 ? 56  LYS C HE2  1 c 3  
ATOM   12322 H HE3  . LYS C  1 60  ? -17.575 47.609  8.894   1    45.664 ? 56  LYS C HE3  1 c 3  
ATOM   12323 H HZ1  . LYS C  1 60  ? -16.053 47.836  6.637   1    44.769 ? 56  LYS C HZ1  1 c 3  
ATOM   12324 H HZ2  . LYS C  1 60  ? -16.099 48.855  7.702   1    44.886 ? 56  LYS C HZ2  1 c 3  
ATOM   12325 H HZ3  . LYS C  1 60  ? -17.298 48.585  6.883   1    46.34  ? 56  LYS C HZ3  1 c 3  
ATOM   12326 N N    . GLY C  1 61  ? -17.058 40.665  7.197   1    39.761 ? 57  GLY C N    1 ? 3  
ATOM   12327 C CA   . GLY C  1 61  ? -17.296 39.886  5.989   1    40.353 ? 57  GLY C CA   1 ? 3  
ATOM   12328 C C    . GLY C  1 61  ? -16.095 39.825  5.046   1    39.137 ? 57  GLY C C    1 ? 3  
ATOM   12329 O O    . GLY C  1 61  ? -16.277 39.789  3.835   1    39.265 ? 57  GLY C O    1 ? 3  
ATOM   12330 H H    . GLY C  1 61  ? -17.129 40.247  8.007   1    39.703 ? 57  GLY C H    1 c 3  
ATOM   12331 H HA2  . GLY C  1 61  ? -17.546 38.969  6.251   1    40.384 ? 57  GLY C HA2  1 c 3  
ATOM   12332 H HA3  . GLY C  1 61  ? -18.063 40.277  5.509   1    41.408 ? 57  GLY C HA3  1 c 3  
ATOM   12333 N N    . ASN C  1 62  ? -14.88  39.807  5.622   1    37.164 ? 58  ASN C N    1 ? 3  
ATOM   12334 C CA   . ASN C  1 62  ? -13.635 39.628  4.883   1    36.783 ? 58  ASN C CA   1 ? 3  
ATOM   12335 C C    . ASN C  1 62  ? -13.375 40.796  3.94    1    37.258 ? 58  ASN C C    1 ? 3  
ATOM   12336 O O    . ASN C  1 62  ? -12.778 40.628  2.887   1    37.188 ? 58  ASN C O    1 ? 3  
ATOM   12337 C CB   . ASN C  1 62  ? -13.567 38.277  4.179   1    36.761 ? 58  ASN C CB   1 ? 3  
ATOM   12338 C CG   . ASN C  1 62  ? -13.798 37.145  5.15    1    36.434 ? 58  ASN C CG   1 ? 3  
ATOM   12339 O OD1  . ASN C  1 62  ? -13.343 37.222  6.293   1    35.517 ? 58  ASN C OD1  1 ? 3  
ATOM   12340 N ND2  . ASN C  1 62  ? -14.516 36.112  4.727   1    36.871 ? 58  ASN C ND2  1 ? 3  
ATOM   12341 H H    . ASN C  1 62  ? -14.827 39.907  6.529   1    37.034 ? 58  ASN C H    1 c 3  
ATOM   12342 H HA   . ASN C  1 62  ? -12.907 39.633  5.545   1    35.762 ? 58  ASN C HA   1 c 3  
ATOM   12343 H HB2  . ASN C  1 62  ? -14.242 38.243  3.473   1    37.793 ? 58  ASN C HB2  1 c 3  
ATOM   12344 H HB3  . ASN C  1 62  ? -12.687 38.171  3.765   1    36.265 ? 58  ASN C HB3  1 c 3  
ATOM   12345 H HD21 . ASN C  1 62  ? -14.691 35.441  5.28    1    36.916 ? 58  ASN C HD21 1 c 3  
ATOM   12346 H HD22 . ASN C  1 62  ? -14.821 36.09   3.894   1    37.751 ? 58  ASN C HD22 1 c 3  
ATOM   12347 N N    . GLU C  1 63  ? -13.838 41.983  4.329   1    38.108 ? 59  GLU C N    1 ? 3  
ATOM   12348 C CA   . GLU C  1 63  ? -13.606 43.197  3.569   1    38.928 ? 59  GLU C CA   1 ? 3  
ATOM   12349 C C    . GLU C  1 63  ? -12.099 43.434  3.44    1    36.689 ? 59  GLU C C    1 ? 3  
ATOM   12350 O O    . GLU C  1 63  ? -11.381 43.341  4.433   1    35.223 ? 59  GLU C O    1 ? 3  
ATOM   12351 C CB   . GLU C  1 63  ? -14.3   44.314  4.35    1    40.809 ? 59  GLU C CB   1 ? 3  
ATOM   12352 C CG   . GLU C  1 63  ? -13.928 45.73   3.928   1    42.192 ? 59  GLU C CG   1 ? 3  
ATOM   12353 C CD   . GLU C  1 63  ? -14.483 46.757  4.897   1    43.845 ? 59  GLU C CD   1 ? 3  
ATOM   12354 O OE1  . GLU C  1 63  ? -15.723 46.902  4.956   1    45.024 ? 59  GLU C OE1  1 ? 3  
ATOM   12355 O OE2  . GLU C  1 63  ? -13.651 47.343  5.647   1    44.569 ? 59  GLU C OE2  1 ? 3  
ATOM   12356 H H    . GLU C  1 63  ? -14.315 42.04   5.106   1    38.25  ? 59  GLU C H    1 c 3  
ATOM   12357 H HA   . GLU C  1 63  ? -14.011 43.097  2.67    1    39.737 ? 59  GLU C HA   1 c 3  
ATOM   12358 H HB2  . GLU C  1 63  ? -15.27  44.206  4.255   1    41.777 ? 59  GLU C HB2  1 c 3  
ATOM   12359 H HB3  . GLU C  1 63  ? -14.083 44.215  5.301   1    40.168 ? 59  GLU C HB3  1 c 3  
ATOM   12360 H HG2  . GLU C  1 63  ? -12.952 45.82   3.895   1    41.289 ? 59  GLU C HG2  1 c 3  
ATOM   12361 H HG3  . GLU C  1 63  ? -14.285 45.91   3.032   1    42.955 ? 59  GLU C HG3  1 c 3  
ATOM   12362 N N    . VAL C  1 64  ? -11.638 43.736  2.22    1    36.54  ? 60  VAL C N    1 ? 3  
ATOM   12363 C CA   . VAL C  1 64  ? -10.223 43.935  1.934   1    35.665 ? 60  VAL C CA   1 ? 3  
ATOM   12364 C C    . VAL C  1 64  ? -9.943  45.431  1.774   1    36.322 ? 60  VAL C C    1 ? 3  
ATOM   12365 O O    . VAL C  1 64  ? -10.637 46.103  1.016   1    36.769 ? 60  VAL C O    1 ? 3  
ATOM   12366 C CB   . VAL C  1 64  ? -9.783  43.155  0.678   1    36.051 ? 60  VAL C CB   1 ? 3  
ATOM   12367 C CG1  . VAL C  1 64  ? -8.316  43.416  0.336   1    35.473 ? 60  VAL C CG1  1 ? 3  
ATOM   12368 C CG2  . VAL C  1 64  ? -10.046 41.671  0.83    1    35.738 ? 60  VAL C CG2  1 ? 3  
ATOM   12369 H H    . VAL C  1 64  ? -12.235 43.825  1.534   1    37.575 ? 60  VAL C H    1 c 3  
ATOM   12370 H HA   . VAL C  1 64  ? -9.708  43.603  2.692   1    34.987 ? 60  VAL C HA   1 c 3  
ATOM   12371 H HB   . VAL C  1 64  ? -10.33  43.483  -0.074  1    36.936 ? 60  VAL C HB   1 c 3  
ATOM   12372 H HG11 . VAL C  1 64  ? -7.758  43.181  1.096   1    34.607 ? 60  VAL C HG11 1 c 3  
ATOM   12373 H HG12 . VAL C  1 64  ? -8.192  44.355  0.121   1    35.566 ? 60  VAL C HG12 1 c 3  
ATOM   12374 H HG13 . VAL C  1 64  ? -8.061  42.874  -0.431  1    35.791 ? 60  VAL C HG13 1 c 3  
ATOM   12375 H HG21 . VAL C  1 64  ? -9.743  41.204  0.033   1    36.168 ? 60  VAL C HG21 1 c 3  
ATOM   12376 H HG22 . VAL C  1 64  ? -10.998 41.519  0.949   1    36.452 ? 60  VAL C HG22 1 c 3  
ATOM   12377 H HG23 . VAL C  1 64  ? -9.565  41.333  1.604   1    35.007 ? 60  VAL C HG23 1 c 3  
ATOM   12378 N N    . THR C  1 65  ? -8.933  45.931  2.505   1    35.844 ? 61  THR C N    1 ? 3  
ATOM   12379 C CA   . THR C  1 65  ? -8.434  47.288  2.36    1    36.314 ? 61  THR C CA   1 ? 3  
ATOM   12380 C C    . THR C  1 65  ? -6.989  47.179  1.891   1    36.257 ? 61  THR C C    1 ? 3  
ATOM   12381 O O    . THR C  1 65  ? -6.2    46.56   2.594   1    34.515 ? 61  THR C O    1 ? 3  
ATOM   12382 C CB   . THR C  1 65  ? -8.507  48.007  3.711   1    36.31  ? 61  THR C CB   1 ? 3  
ATOM   12383 O OG1  . THR C  1 65  ? -9.875  48.283  3.953   1    37.419 ? 61  THR C OG1  1 ? 3  
ATOM   12384 C CG2  . THR C  1 65  ? -7.833  49.368  3.704   1    36.568 ? 61  THR C CG2  1 ? 3  
ATOM   12385 H H    . THR C  1 65  ? -8.536  45.391  3.127   1    35.193 ? 61  THR C H    1 c 3  
ATOM   12386 H HA   . THR C  1 65  ? -8.97   47.771  1.696   1    37.167 ? 61  THR C HA   1 c 3  
ATOM   12387 H HB   . THR C  1 65  ? -8.144  47.44   4.433   1    35.714 ? 61  THR C HB   1 c 3  
ATOM   12388 H HG1  . THR C  1 65  ? -10.183 48.783  3.318   0    30     ? 61  THR C HG1  1 c 3  
ATOM   12389 H HG21 . THR C  1 65  ? -7.951  49.792  4.571   1    36.303 ? 61  THR C HG21 1 c 3  
ATOM   12390 H HG22 . THR C  1 65  ? -8.232  49.925  3.015   1    37.109 ? 61  THR C HG22 1 c 3  
ATOM   12391 H HG23 . THR C  1 65  ? -6.883  49.262  3.525   1    35.953 ? 61  THR C HG23 1 c 3  
ATOM   12392 N N    . ARG C  1 66  ? -6.651  47.811  0.76    1    36.978 ? 62  ARG C N    1 ? 3  
ATOM   12393 C CA   . ARG C  1 66  ? -5.303  47.727  0.22    1    38.028 ? 62  ARG C CA   1 ? 3  
ATOM   12394 C C    . ARG C  1 66  ? -4.629  49.095  0.322   1    37.86  ? 62  ARG C C    1 ? 3  
ATOM   12395 O O    . ARG C  1 66  ? -5.214  50.094  -0.078  1    38.382 ? 62  ARG C O    1 ? 3  
ATOM   12396 C CB   . ARG C  1 66  ? -5.352  47.211  -1.224  1    39.796 ? 62  ARG C CB   1 ? 3  
ATOM   12397 C CG   . ARG C  1 66  ? -3.977  46.838  -1.749  1    40.284 ? 62  ARG C CG   1 ? 3  
ATOM   12398 C CD   . ARG C  1 66  ? -4.089  45.838  -2.822  1    41.814 ? 62  ARG C CD   1 ? 3  
ATOM   12399 N NE   . ARG C  1 66  ? -4.536  44.54   -2.324  1    41.834 ? 62  ARG C NE   1 ? 3  
ATOM   12400 C CZ   . ARG C  1 66  ? -3.762  43.499  -2.444  1    41.816 ? 62  ARG C CZ   1 ? 3  
ATOM   12401 N NH1  . ARG C  1 66  ? -2.446  43.596  -2.161  1    42.589 ? 62  ARG C NH1  1 ? 3  
ATOM   12402 N NH2  . ARG C  1 66  ? -4.349  42.355  -2.727  1    41.072 ? 62  ARG C NH2  1 ? 3  
ATOM   12403 H H    . ARG C  1 66  ? -7.275  48.307  0.314   1    37.913 ? 62  ARG C H    1 c 3  
ATOM   12404 H HA   . ARG C  1 66  ? -4.79   47.081  0.763   1    37.237 ? 62  ARG C HA   1 c 3  
ATOM   12405 H HB2  . ARG C  1 66  ? -5.939  46.427  -1.263  1    40.009 ? 62  ARG C HB2  1 c 3  
ATOM   12406 H HB3  . ARG C  1 66  ? -5.736  47.906  -1.799  1    40.419 ? 62  ARG C HB3  1 c 3  
ATOM   12407 H HG2  . ARG C  1 66  ? -3.53   47.639  -2.099  1    40.449 ? 62  ARG C HG2  1 c 3  
ATOM   12408 H HG3  . ARG C  1 66  ? -3.432  46.47   -1.02   1    39.523 ? 62  ARG C HG3  1 c 3  
ATOM   12409 H HD2  . ARG C  1 66  ? -4.724  46.155  -3.486  1    42.519 ? 62  ARG C HD2  1 c 3  
ATOM   12410 H HD3  . ARG C  1 66  ? -3.222  45.738  -3.264  1    41.809 ? 62  ARG C HD3  1 c 3  
ATOM   12411 H HE   . ARG C  1 66  ? -5.318  44.461  -1.95   1    41.789 ? 62  ARG C HE   1 c 3  
ATOM   12412 H HH11 . ARG C  1 66  ? -2.139  44.294  -1.712  1    41.694 ? 62  ARG C HH11 1 c 3  
ATOM   12413 H HH12 . ARG C  1 66  ? -1.895  42.957  -2.425  1    42.225 ? 62  ARG C HH12 1 c 3  
ATOM   12414 H HH21 . ARG C  1 66  ? -5.226  42.32   -2.835  1    41.888 ? 62  ARG C HH21 1 c 3  
ATOM   12415 H HH22 . ARG C  1 66  ? -3.861  41.624  -2.811  1    41.384 ? 62  ARG C HH22 1 c 3  
ATOM   12416 N N    . LYS C  1 67  ? -3.379  49.134  0.803   1    36.791 ? 63  LYS C N    1 ? 3  
ATOM   12417 C CA   . LYS C  1 67  ? -2.64   50.385  0.966   1    36.67  ? 63  LYS C CA   1 ? 3  
ATOM   12418 C C    . LYS C  1 67  ? -1.183  50.196  0.546   1    35.846 ? 63  LYS C C    1 ? 3  
ATOM   12419 O O    . LYS C  1 67  ? -0.527  49.287  1.032   1    35.185 ? 63  LYS C O    1 ? 3  
ATOM   12420 C CB   . LYS C  1 67  ? -2.616  50.844  2.437   1    36.916 ? 63  LYS C CB   1 ? 3  
ATOM   12421 C CG   . LYS C  1 67  ? -3.948  51.108  3.095   1    37.89  ? 63  LYS C CG   1 ? 3  
ATOM   12422 C CD   . LYS C  1 67  ? -4.481  52.527  2.999   1    40.049 ? 63  LYS C CD   1 ? 3  
ATOM   12423 C CE   . LYS C  1 67  ? -5.805  52.603  3.703   1    41.228 ? 63  LYS C CE   1 ? 3  
ATOM   12424 N NZ   . LYS C  1 67  ? -5.608  52.215  5.101   1    41.479 ? 63  LYS C NZ   1 ? 3  
ATOM   12425 H H    . LYS C  1 67  ? -2.969  48.352  1.038   1    36.494 ? 63  LYS C H    1 c 3  
ATOM   12426 H HA   . LYS C  1 67  ? -3.056  51.084  0.401   1    37.361 ? 63  LYS C HA   1 c 3  
ATOM   12427 H HB2  . LYS C  1 67  ? -2.15   50.159  2.962   1    36.36  ? 63  LYS C HB2  1 c 3  
ATOM   12428 H HB3  . LYS C  1 67  ? -2.084  51.666  2.491   1    36.87  ? 63  LYS C HB3  1 c 3  
ATOM   12429 H HG2  . LYS C  1 67  ? -4.61   50.499  2.702   1    38.342 ? 63  LYS C HG2  1 c 3  
ATOM   12430 H HG3  . LYS C  1 67  ? -3.863  50.868  4.042   1    37.641 ? 63  LYS C HG3  1 c 3  
ATOM   12431 H HD2  . LYS C  1 67  ? -3.85   53.146  3.423   1    39.612 ? 63  LYS C HD2  1 c 3  
ATOM   12432 H HD3  . LYS C  1 67  ? -4.595  52.779  2.057   1    40.371 ? 63  LYS C HD3  1 c 3  
ATOM   12433 H HE2  . LYS C  1 67  ? -6.156  53.511  3.663   1    41.698 ? 63  LYS C HE2  1 c 3  
ATOM   12434 H HE3  . LYS C  1 67  ? -6.444  51.999  3.285   1    41.571 ? 63  LYS C HE3  1 c 3  
ATOM   12435 H HZ1  . LYS C  1 67  ? -4.861  52.601  5.432   1    40.815 ? 63  LYS C HZ1  1 c 3  
ATOM   12436 H HZ2  . LYS C  1 67  ? -5.545  51.314  5.178   1    40.838 ? 63  LYS C HZ2  1 c 3  
ATOM   12437 H HZ3  . LYS C  1 67  ? -6.322  52.494  5.588   1    41.491 ? 63  LYS C HZ3  1 c 3  
ATOM   12438 N N    . ASN C  1 68  ? -0.614  51.144  -0.195  1    35.431 ? 64  ASN C N    1 ? 3  
ATOM   12439 C CA   . ASN C  1 68  ? 0.814   51.108  -0.472  1    35.478 ? 64  ASN C CA   1 ? 3  
ATOM   12440 C C    . ASN C  1 68  ? 1.571   51.258  0.843   1    34.181 ? 64  ASN C C    1 ? 3  
ATOM   12441 O O    . ASN C  1 68  ? 1.098   51.983  1.714   1    33.955 ? 64  ASN C O    1 ? 3  
ATOM   12442 C CB   . ASN C  1 68  ? 1.229   52.206  -1.437  1    36.662 ? 64  ASN C CB   1 ? 3  
ATOM   12443 C CG   . ASN C  1 68  ? 0.802   51.92   -2.853  1    38.181 ? 64  ASN C CG   1 ? 3  
ATOM   12444 O OD1  . ASN C  1 68  ? 0.424   50.791  -3.182  1    38.902 ? 64  ASN C OD1  1 ? 3  
ATOM   12445 N ND2  . ASN C  1 68  ? 0.929   52.922  -3.705  1    39.645 ? 64  ASN C ND2  1 ? 3  
ATOM   12446 H H    . ASN C  1 68  ? -1.119  51.826  -0.534  1    36.107 ? 64  ASN C H    1 c 3  
ATOM   12447 H HA   . ASN C  1 68  ? 1.037   50.24   -0.878  1    35.579 ? 64  ASN C HA   1 c 3  
ATOM   12448 H HB2  . ASN C  1 68  ? 0.832   53.052  -1.149  1    36.684 ? 64  ASN C HB2  1 c 3  
ATOM   12449 H HB3  . ASN C  1 68  ? 2.202   52.305  -1.412  1    36.635 ? 64  ASN C HB3  1 c 3  
ATOM   12450 H HD21 . ASN C  1 68  ? 0.695   52.811  -4.554  1    40.122 ? 64  ASN C HD21 1 c 3  
ATOM   12451 H HD22 . ASN C  1 68  ? 1.248   53.703  -3.43   1    39.313 ? 64  ASN C HD22 1 c 3  
ATOM   12452 N N    . MET C  1 69  ? 2.669   50.508  0.996   1    33.644 ? 65  MET C N    1 ? 3  
ATOM   12453 C CA   . MET C  1 69  ? 3.492   50.564  2.197   1    33.137 ? 65  MET C CA   1 ? 3  
ATOM   12454 C C    . MET C  1 69  ? 4.965   50.753  1.816   1    33.203 ? 65  MET C C    1 ? 3  
ATOM   12455 O O    . MET C  1 69  ? 5.517   49.875  1.167   1    33.365 ? 65  MET C O    1 ? 3  
ATOM   12456 C CB   . MET C  1 69  ? 3.338   49.265  2.985   1    32.88  ? 65  MET C CB   1 ? 3  
ATOM   12457 C CG   . MET C  1 69  ? 4.095   49.243  4.298   1    33.162 ? 65  MET C CG   1 ? 3  
ATOM   12458 S SD   . MET C  1 69  ? 3.878   47.733  5.261   1    33.755 ? 65  MET C SD   1 ? 3  
ATOM   12459 C CE   . MET C  1 69  ? 4.615   46.48   4.196   1    34.15  ? 65  MET C CE   1 ? 3  
ATOM   12460 H H    . MET C  1 69  ? 2.915   49.939  0.325   1    34.042 ? 65  MET C H    1 c 3  
ATOM   12461 H HA   . MET C  1 69  ? 3.199   51.33   2.753   1    32.987 ? 65  MET C HA   1 c 3  
ATOM   12462 H HB2  . MET C  1 69  ? 2.385   49.122  3.166   1    32.845 ? 65  MET C HB2  1 c 3  
ATOM   12463 H HB3  . MET C  1 69  ? 3.649   48.522  2.425   1    33.181 ? 65  MET C HB3  1 c 3  
ATOM   12464 H HG2  . MET C  1 69  ? 5.048   49.356  4.118   1    33.392 ? 65  MET C HG2  1 c 3  
ATOM   12465 H HG3  . MET C  1 69  ? 3.805   49.999  4.843   1    33.105 ? 65  MET C HG3  1 c 3  
ATOM   12466 H HE1  . MET C  1 69  ? 4.559   45.61   4.632   1    33.879 ? 65  MET C HE1  1 c 3  
ATOM   12467 H HE2  . MET C  1 69  ? 4.133   46.449  3.349   1    34.395 ? 65  MET C HE2  1 c 3  
ATOM   12468 H HE3  . MET C  1 69  ? 5.55    46.702  4.032   1    34.382 ? 65  MET C HE3  1 c 3  
ATOM   12469 N N    . GLY C  1 70  ? 5.548   51.905  2.181   1    32.264 ? 66  GLY C N    1 ? 3  
ATOM   12470 C CA   . GLY C  1 70  ? 6.97    52.15   2.02    1    32.931 ? 66  GLY C CA   1 ? 3  
ATOM   12471 C C    . GLY C  1 70  ? 7.789   51.348  3.028   1    32.827 ? 66  GLY C C    1 ? 3  
ATOM   12472 O O    . GLY C  1 70  ? 8.946   51.022  2.786   1    32.739 ? 66  GLY C O    1 ? 3  
ATOM   12473 H H    . GLY C  1 70  ? 5.032   52.566  2.544   1    32.495 ? 66  GLY C H    1 c 3  
ATOM   12474 H HA2  . GLY C  1 70  ? 7.24    51.903  1.104   1    33.423 ? 66  GLY C HA2  1 c 3  
ATOM   12475 H HA3  . GLY C  1 70  ? 7.147   53.111  2.141   1    33.113 ? 66  GLY C HA3  1 c 3  
ATOM   12476 N N    . GLY C  1 71  ? 7.155   50.99   4.148   1    31.891 ? 67  GLY C N    1 ? 3  
ATOM   12477 C CA   . GLY C  1 71  ? 7.806   50.18   5.166   1    31.761 ? 67  GLY C CA   1 ? 3  
ATOM   12478 C C    . GLY C  1 71  ? 7.969   48.73   4.705   1    31.855 ? 67  GLY C C    1 ? 3  
ATOM   12479 O O    . GLY C  1 71  ? 7.606   48.407  3.584   1    32.404 ? 67  GLY C O    1 ? 3  
ATOM   12480 H H    . GLY C  1 71  ? 6.298   51.271  4.293   1    31.775 ? 67  GLY C H    1 c 3  
ATOM   12481 H HA2  . GLY C  1 71  ? 8.69    50.563  5.367   1    32.092 ? 67  GLY C HA2  1 c 3  
ATOM   12482 H HA3  . GLY C  1 71  ? 7.267   50.205  5.991   1    31.368 ? 67  GLY C HA3  1 c 3  
ATOM   12483 N N    . ASP C  1 72  ? 8.463   47.867  5.596   1    31.845 ? 68  ASP C N    1 ? 3  
ATOM   12484 C CA   . ASP C  1 72  ? 8.848   46.502  5.28    1    32.362 ? 68  ASP C CA   1 ? 3  
ATOM   12485 C C    . ASP C  1 72  ? 7.959   45.431  5.908   1    31.396 ? 68  ASP C C    1 ? 3  
ATOM   12486 O O    . ASP C  1 72  ? 7.894   44.328  5.379   1    31.621 ? 68  ASP C O    1 ? 3  
ATOM   12487 C CB   . ASP C  1 72  ? 10.245  46.249  5.815   1    33.351 ? 68  ASP C CB   1 ? 3  
ATOM   12488 C CG   . ASP C  1 72  ? 11.33   47.069  5.14    1    34.89  ? 68  ASP C CG   1 ? 3  
ATOM   12489 O OD1  . ASP C  1 72  ? 11.136  47.522  3.993   1    35.765 ? 68  ASP C OD1  1 ? 3  
ATOM   12490 O OD2  . ASP C  1 72  ? 12.373  47.271  5.776   1    36.371 ? 68  ASP C OD2  1 ? 3  
ATOM   12491 H H    . ASP C  1 72  ? 8.576   48.156  6.456   1    31.746 ? 68  ASP C H    1 c 3  
ATOM   12492 H HA   . ASP C  1 72  ? 8.848   46.387  4.303   1    32.67  ? 68  ASP C HA   1 c 3  
ATOM   12493 H HB2  . ASP C  1 72  ? 10.259  46.451  6.774   1    33.155 ? 68  ASP C HB2  1 c 3  
ATOM   12494 H HB3  . ASP C  1 72  ? 10.465  45.301  5.701   1    33.479 ? 68  ASP C HB3  1 c 3  
ATOM   12495 N N    . SER C  1 73  ? 7.31    45.749  7.034   1    30.835 ? 69  SER C N    1 ? 3  
ATOM   12496 C CA   . SER C  1 73  ? 6.633   44.738  7.827   1    30.532 ? 69  SER C CA   1 ? 3  
ATOM   12497 C C    . SER C  1 73  ? 5.49    45.378  8.598   1    29.896 ? 69  SER C C    1 ? 3  
ATOM   12498 O O    . SER C  1 73  ? 5.663   46.49   9.064   1    30.137 ? 69  SER C O    1 ? 3  
ATOM   12499 C CB   . SER C  1 73  ? 7.6     44.069  8.765   1    30.876 ? 69  SER C CB   1 ? 3  
ATOM   12500 O OG   . SER C  1 73  ? 7.011   42.906  9.306   1    31.575 ? 69  SER C OG   1 ? 3  
ATOM   12501 H H    . SER C  1 73  ? 7.288   46.618  7.317   1    30.911 ? 69  SER C H    1 c 3  
ATOM   12502 H HA   . SER C  1 73  ? 6.258   44.057  7.216   1    30.558 ? 69  SER C HA   1 c 3  
ATOM   12503 H HB2  . SER C  1 73  ? 8.413   43.83   8.281   1    31.472 ? 69  SER C HB2  1 c 3  
ATOM   12504 H HB3  . SER C  1 73  ? 7.836   44.683  9.485   1    31.137 ? 69  SER C HB3  1 c 3  
ATOM   12505 H HG   . SER C  1 73  ? 7.551   42.535  9.832   0    30     ? 69  SER C HG   1 c 3  
ATOM   12506 N N    . ALA C  1 74  ? 4.341   44.69   8.716   1    29.167 ? 70  ALA C N    1 ? 3  
ATOM   12507 C CA   . ALA C  1 74  ? 3.168   45.314  9.317   1    28.867 ? 70  ALA C CA   1 ? 3  
ATOM   12508 C C    . ALA C  1 74  ? 2.292   44.305  10.066  1    28.408 ? 70  ALA C C    1 ? 3  
ATOM   12509 O O    . ALA C  1 74  ? 2.167   43.166  9.627   1    28.213 ? 70  ALA C O    1 ? 3  
ATOM   12510 C CB   . ALA C  1 74  ? 2.39    46.047  8.245   1    29.179 ? 70  ALA C CB   1 ? 3  
ATOM   12511 H H    . ALA C  1 74  ? 4.289   43.827  8.42    1    29.194 ? 70  ALA C H    1 c 3  
ATOM   12512 H HA   . ALA C  1 74  ? 3.491   45.979  9.981   1    28.954 ? 70  ALA C HA   1 c 3  
ATOM   12513 H HB1  . ALA C  1 74  ? 2.945   46.744  7.858   1    29.361 ? 70  ALA C HB1  1 c 3  
ATOM   12514 H HB2  . ALA C  1 74  ? 2.124   45.423  7.549   1    29.191 ? 70  ALA C HB2  1 c 3  
ATOM   12515 H HB3  . ALA C  1 74  ? 1.596   46.45   8.635   1    29.142 ? 70  ALA C HB3  1 c 3  
ATOM   12516 N N    . ILE C  1 75  ? 1.716   44.756  11.19   1    28.364 ? 71  ILE C N    1 ? 3  
ATOM   12517 C CA   . ILE C  1 75  ? 0.749   43.985  11.963  1    28.123 ? 71  ILE C CA   1 ? 3  
ATOM   12518 C C    . ILE C  1 75  ? -0.424  44.892  12.332  1    28.149 ? 71  ILE C C    1 ? 3  
ATOM   12519 O O    . ILE C  1 75  ? -0.249  46.082  12.545  1    28.38  ? 71  ILE C O    1 ? 3  
ATOM   12520 C CB   . ILE C  1 75  ? 1.364   43.372  13.234  1    28.528 ? 71  ILE C CB   1 ? 3  
ATOM   12521 C CG1  . ILE C  1 75  ? 2.106   44.428  14.105  1    28.769 ? 71  ILE C CG1  1 ? 3  
ATOM   12522 C CG2  . ILE C  1 75  ? 2.28    42.202  12.886  1    28.34  ? 71  ILE C CG2  1 ? 3  
ATOM   12523 C CD1  . ILE C  1 75  ? 2.482   43.924  15.485  1    29.09  ? 71  ILE C CD1  1 ? 3  
ATOM   12524 H H    . ILE C  1 75  ? 1.939   45.591  11.489  1    28.486 ? 71  ILE C H    1 c 3  
ATOM   12525 H HA   . ILE C  1 75  ? 0.414   43.258  11.402  1    28.047 ? 71  ILE C HA   1 c 3  
ATOM   12526 H HB   . ILE C  1 75  ? 0.627   43.018  13.772  1    28.45  ? 71  ILE C HB   1 c 3  
ATOM   12527 H HG12 . ILE C  1 75  ? 2.92    44.705  13.637  1    28.843 ? 71  ILE C HG12 1 c 3  
ATOM   12528 H HG13 . ILE C  1 75  ? 1.534   45.215  14.204  1    28.963 ? 71  ILE C HG13 1 c 3  
ATOM   12529 H HG21 . ILE C  1 75  ? 2.641   41.813  13.7    1    28.422 ? 71  ILE C HG21 1 c 3  
ATOM   12530 H HG22 . ILE C  1 75  ? 3.01    42.516  12.329  1    28.557 ? 71  ILE C HG22 1 c 3  
ATOM   12531 H HG23 . ILE C  1 75  ? 1.776   41.527  12.405  1    28.261 ? 71  ILE C HG23 1 c 3  
ATOM   12532 H HD11 . ILE C  1 75  ? 1.677   43.645  15.961  1    29.08  ? 71  ILE C HD11 1 c 3  
ATOM   12533 H HD12 . ILE C  1 75  ? 2.918   44.643  15.98   1    29.349 ? 71  ILE C HD12 1 c 3  
ATOM   12534 H HD13 . ILE C  1 75  ? 3.093   43.167  15.411  1    28.953 ? 71  ILE C HD13 1 c 3  
ATOM   12535 N N    . MET C  1 76  ? -1.591  44.29   12.486  1    28.227 ? 72  MET C N    1 ? 3  
ATOM   12536 C CA   . MET C  1 76  ? -2.771  44.978  12.966  1    29.014 ? 72  MET C CA   1 ? 3  
ATOM   12537 C C    . MET C  1 76  ? -2.942  44.729  14.469  1    29.239 ? 72  MET C C    1 ? 3  
ATOM   12538 O O    . MET C  1 76  ? -2.456  43.736  15.006  1    28.827 ? 72  MET C O    1 ? 3  
ATOM   12539 C CB   . MET C  1 76  ? -3.999  44.484  12.211  1    29.146 ? 72  MET C CB   1 ? 3  
ATOM   12540 C CG   . MET C  1 76  ? -4.133  45.048  10.805  1    29.386 ? 72  MET C CG   1 ? 3  
ATOM   12541 S SD   . MET C  1 76  ? -4.38   46.835  10.756  1    30.073 ? 72  MET C SD   1 ? 3  
ATOM   12542 C CE   . MET C  1 76  ? -5.886  47.074  11.714  1    31.072 ? 72  MET C CE   1 ? 3  
ATOM   12543 H H    . MET C  1 76  ? -1.659  43.4    12.286  1    28.078 ? 72  MET C H    1 c 3  
ATOM   12544 H HA   . MET C  1 76  ? -2.656  45.949  12.814  1    29.088 ? 72  MET C HA   1 c 3  
ATOM   12545 H HB2  . MET C  1 76  ? -3.96   43.506  12.157  1    28.989 ? 72  MET C HB2  1 c 3  
ATOM   12546 H HB3  . MET C  1 76  ? -4.8    44.72   12.726  1    29.561 ? 72  MET C HB3  1 c 3  
ATOM   12547 H HG2  . MET C  1 76  ? -3.326  44.836  10.3    1    29.14  ? 72  MET C HG2  1 c 3  
ATOM   12548 H HG3  . MET C  1 76  ? -4.888  44.616  10.357  1    29.636 ? 72  MET C HG3  1 c 3  
ATOM   12549 H HE1  . MET C  1 76  ? -6.121  48.021  11.719  1    31.374 ? 72  MET C HE1  1 c 3  
ATOM   12550 H HE2  . MET C  1 76  ? -6.612  46.562  11.312  1    31.218 ? 72  MET C HE2  1 c 3  
ATOM   12551 H HE3  . MET C  1 76  ? -5.741  46.772  12.63   1    30.912 ? 72  MET C HE3  1 c 3  
ATOM   12552 N N    . HIS C  1 77  ? -3.638  45.647  15.134  1    29.711 ? 73  HIS C N    1 ? 3  
ATOM   12553 C CA   . HIS C  1 77  ? -3.998  45.49   16.537  1    30.245 ? 73  HIS C CA   1 ? 3  
ATOM   12554 C C    . HIS C  1 77  ? -4.991  44.336  16.667  1    30.374 ? 73  HIS C C    1 ? 3  
ATOM   12555 O O    . HIS C  1 77  ? -5.674  43.996  15.7    1    29.896 ? 73  HIS C O    1 ? 3  
ATOM   12556 C CB   . HIS C  1 77  ? -4.639  46.795  17.011  1    31.258 ? 73  HIS C CB   1 ? 3  
ATOM   12557 C CG   . HIS C  1 77  ? -4.819  46.936  18.479  1    32.174 ? 73  HIS C CG   1 ? 3  
ATOM   12558 N ND1  . HIS C  1 77  ? -5.961  46.754  19.228  1    33.236 ? 73  HIS C ND1  1 ? 3  
ATOM   12559 C CD2  . HIS C  1 77  ? -3.882  47.314  19.353  1    32.588 ? 73  HIS C CD2  1 ? 3  
ATOM   12560 C CE1  . HIS C  1 77  ? -5.69   47.034  20.502  1    33.882 ? 73  HIS C CE1  1 ? 3  
ATOM   12561 N NE2  . HIS C  1 77  ? -4.423  47.31   20.589  1    33.525 ? 73  HIS C NE2  1 ? 3  
ATOM   12562 H H    . HIS C  1 77  ? -3.905  46.403  14.696  1    29.951 ? 73  HIS C H    1 c 3  
ATOM   12563 H HA   . HIS C  1 77  ? -3.188  45.286  17.062  1    30.142 ? 73  HIS C HA   1 c 3  
ATOM   12564 H HB2  . HIS C  1 77  ? -4.087  47.542  16.692  1    31.182 ? 73  HIS C HB2  1 c 3  
ATOM   12565 H HB3  . HIS C  1 77  ? -5.515  46.883  16.58   1    31.516 ? 73  HIS C HB3  1 c 3  
ATOM   12566 H HD1  . HIS C  1 77  ? -6.739  46.506  18.926  0    30     ? 73  HIS C HD1  1 c 3  
ATOM   12567 H HD2  . HIS C  1 77  ? -2.986  47.497  19.156  1    32.244 ? 73  HIS C HD2  1 c 3  
ATOM   12568 H HE1  . HIS C  1 77  ? -6.292  46.961  21.223  1    34.561 ? 73  HIS C HE1  1 c 3  
ATOM   12569 H HE2  . HIS C  1 77  ? -3.971  47.466  21.335  0    30     ? 73  HIS C HE2  1 c 3  
ATOM   12570 N N    . PRO C  1 78  ? -5.127  43.711  17.862  1    31.057 ? 74  PRO C N    1 ? 3  
ATOM   12571 C CA   . PRO C  1 78  ? -6.113  42.663  18.081  1    31.385 ? 74  PRO C CA   1 ? 3  
ATOM   12572 C C    . PRO C  1 78  ? -7.565  43.028  17.781  1    32.253 ? 74  PRO C C    1 ? 3  
ATOM   12573 O O    . PRO C  1 78  ? -8.315  42.151  17.385  1    31.81  ? 74  PRO C O    1 ? 3  
ATOM   12574 C CB   . PRO C  1 78  ? -5.906  42.307  19.552  1    31.642 ? 74  PRO C CB   1 ? 3  
ATOM   12575 C CG   . PRO C  1 78  ? -4.433  42.592  19.768  1    31.368 ? 74  PRO C CG   1 ? 3  
ATOM   12576 C CD   . PRO C  1 78  ? -4.277  43.896  19.049  1    31.261 ? 74  PRO C CD   1 ? 3  
ATOM   12577 H HA   . PRO C  1 78  ? -5.868  41.888  17.536  1    30.901 ? 74  PRO C HA   1 c 3  
ATOM   12578 H HB2  . PRO C  1 78  ? -6.46   42.867  20.13   1    32.395 ? 74  PRO C HB2  1 c 3  
ATOM   12579 H HB3  . PRO C  1 78  ? -6.111  41.367  19.718  1    31.642 ? 74  PRO C HB3  1 c 3  
ATOM   12580 H HG2  . PRO C  1 78  ? -4.219  42.682  20.718  1    31.729 ? 74  PRO C HG2  1 c 3  
ATOM   12581 H HG3  . PRO C  1 78  ? -3.87   41.898  19.37   1    30.797 ? 74  PRO C HG3  1 c 3  
ATOM   12582 H HD2  . PRO C  1 78  ? -4.594  44.635  19.594  1    31.848 ? 74  PRO C HD2  1 c 3  
ATOM   12583 H HD3  . PRO C  1 78  ? -3.35   44.053  18.795  1    30.916 ? 74  PRO C HD3  1 c 3  
ATOM   12584 N N    . SER C  1 79  ? -7.972  44.271  18.045  1    33.079 ? 75  SER C N    1 ? 3  
ATOM   12585 C CA   . SER C  1 79  ? -9.385  44.642  18.026  1    34.775 ? 75  SER C CA   1 ? 3  
ATOM   12586 C C    . SER C  1 79  ? -9.622  45.984  17.329  1    35.188 ? 75  SER C C    1 ? 3  
ATOM   12587 O O    . SER C  1 79  ? -10.671 46.168  16.721  1    35.119 ? 75  SER C O    1 ? 3  
ATOM   12588 C CB   . SER C  1 79  ? -9.986  44.688  19.429  1    35.905 ? 75  SER C CB   1 ? 3  
ATOM   12589 O OG   . SER C  1 79  ? -9.655  45.922  20.034  1    36.655 ? 75  SER C OG   1 ? 3  
ATOM   12590 H H    . SER C  1 79  ? -7.352  44.903  18.267  1    33.137 ? 75  SER C H    1 c 3  
ATOM   12591 H HA   . SER C  1 79  ? -9.872  43.951  17.511  1    34.607 ? 75  SER C HA   1 c 3  
ATOM   12592 H HB2  . SER C  1 79  ? -10.956 44.596  19.375  1    36.591 ? 75  SER C HB2  1 c 3  
ATOM   12593 H HB3  . SER C  1 79  ? -9.631  43.952  19.963  1    35.711 ? 75  SER C HB3  1 c 3  
ATOM   12594 H HG   . SER C  1 79  ? -9.99   45.951  20.806  0    30     ? 75  SER C HG   1 c 3  
ATOM   12595 N N    . GLN C  1 80  ? -8.632  46.899  17.35   1    35.29  ? 76  GLN C N    1 ? 3  
ATOM   12596 C CA   . GLN C  1 80  ? -8.805  48.242  16.825  1    36.592 ? 76  GLN C CA   1 ? 3  
ATOM   12597 C C    . GLN C  1 80  ? -8.14   48.41   15.456  1    35.736 ? 76  GLN C C    1 ? 3  
ATOM   12598 O O    . GLN C  1 80  ? -7.295  47.62   15.043  1    34.24  ? 76  GLN C O    1 ? 3  
ATOM   12599 C CB   . GLN C  1 80  ? -8.15   49.276  17.73   1    37.745 ? 76  GLN C CB   1 ? 3  
ATOM   12600 C CG   . GLN C  1 80  ? -8.701  49.344  19.143  1    40.278 ? 76  GLN C CG   1 ? 3  
ATOM   12601 C CD   . GLN C  1 80  ? -8.114  50.543  19.87   1    42.429 ? 76  GLN C CD   1 ? 3  
ATOM   12602 O OE1  . GLN C  1 80  ? -8.003  51.662  19.333  1    43.686 ? 76  GLN C OE1  1 ? 3  
ATOM   12603 N NE2  . GLN C  1 80  ? -7.708  50.321  21.114  1    44.307 ? 76  GLN C NE2  1 ? 3  
ATOM   12604 H H    . GLN C  1 80  ? -7.821  46.673  17.701  1    34.905 ? 76  GLN C H    1 c 3  
ATOM   12605 H HA   . GLN C  1 80  ? -9.773  48.436  16.745  1    37.221 ? 76  GLN C HA   1 c 3  
ATOM   12606 H HB2  . GLN C  1 80  ? -7.191  49.08   17.778  1    37.261 ? 76  GLN C HB2  1 c 3  
ATOM   12607 H HB3  . GLN C  1 80  ? -8.249  50.157  17.314  1    38.137 ? 76  GLN C HB3  1 c 3  
ATOM   12608 H HG2  . GLN C  1 80  ? -9.678  49.424  19.115  1    40.953 ? 76  GLN C HG2  1 c 3  
ATOM   12609 H HG3  . GLN C  1 80  ? -8.475  48.52   19.626  1    40.065 ? 76  GLN C HG3  1 c 3  
ATOM   12610 H HE21 . GLN C  1 80  ? -7.33   50.976  21.577  1    44.201 ? 76  GLN C HE21 1 c 3  
ATOM   12611 H HE22 . GLN C  1 80  ? -7.814  49.522  21.485  1    43.723 ? 76  GLN C HE22 1 c 3  
ATOM   12612 N N    . MET C  1 81  ? -8.534  49.487  14.778  1    35.912 ? 77  MET C N    1 ? 3  
ATOM   12613 C CA   . MET C  1 81  ? -8.112  49.766  13.41   1    36.088 ? 77  MET C CA   1 ? 3  
ATOM   12614 C C    . MET C  1 81  ? -6.778  50.509  13.452  1    34.573 ? 77  MET C C    1 ? 3  
ATOM   12615 O O    . MET C  1 81  ? -6.701  51.659  13.025  1    35.146 ? 77  MET C O    1 ? 3  
ATOM   12616 C CB   . MET C  1 81  ? -9.169  50.642  12.71   1    38.568 ? 77  MET C CB   1 ? 3  
ATOM   12617 C CG   . MET C  1 81  ? -10.529 49.976  12.533  1    40.867 ? 77  MET C CG   1 ? 3  
ATOM   12618 S SD   . MET C  1 81  ? -10.572 48.733  11.223  1    43.931 ? 77  MET C SD   1 ? 3  
ATOM   12619 C CE   . MET C  1 81  ? -9.138  48.995  10.163  1    41.77  ? 77  MET C CE   1 ? 3  
ATOM   12620 H H    . MET C  1 81  ? -9.1    50.079  15.185  1    36.862 ? 77  MET C H    1 c 3  
ATOM   12621 H HA   . MET C  1 81  ? -8.001  48.91   12.923  1    35.628 ? 77  MET C HA   1 c 3  
ATOM   12622 H HB2  . MET C  1 81  ? -9.289  51.46   13.237  1    38.993 ? 77  MET C HB2  1 c 3  
ATOM   12623 H HB3  . MET C  1 81  ? -8.827  50.906  11.83   1    38.312 ? 77  MET C HB3  1 c 3  
ATOM   12624 H HG2  . MET C  1 81  ? -10.789 49.549  13.374  1    41.206 ? 77  MET C HG2  1 c 3  
ATOM   12625 H HG3  . MET C  1 81  ? -11.195 50.66   12.331  1    41.848 ? 77  MET C HG3  1 c 3  
ATOM   12626 H HE1  . MET C  1 81  ? -9.159  48.357  9.426   1    41.875 ? 77  MET C HE1  1 c 3  
ATOM   12627 H HE2  . MET C  1 81  ? -9.157  49.903  9.807   1    42.276 ? 77  MET C HE2  1 c 3  
ATOM   12628 H HE3  . MET C  1 81  ? -8.324  48.86   10.682  1    41.276 ? 77  MET C HE3  1 c 3  
ATOM   12629 N N    . VAL C  1 82  ? -5.759  49.851  14.014  1    32.97  ? 78  VAL C N    1 ? 3  
ATOM   12630 C CA   . VAL C  1 82  ? -4.476  50.45   14.332  1    32.138 ? 78  VAL C CA   1 ? 3  
ATOM   12631 C C    . VAL C  1 82  ? -3.427  49.553  13.694  1    31.163 ? 78  VAL C C    1 ? 3  
ATOM   12632 O O    . VAL C  1 82  ? -3.343  48.381  14.072  1    30.022 ? 78  VAL C O    1 ? 3  
ATOM   12633 C CB   . VAL C  1 82  ? -4.255  50.599  15.854  1    32.39  ? 78  VAL C CB   1 ? 3  
ATOM   12634 C CG1  . VAL C  1 82  ? -2.818  50.981  16.208  1    31.587 ? 78  VAL C CG1  1 ? 3  
ATOM   12635 C CG2  . VAL C  1 82  ? -5.223  51.615  16.443  1    33.446 ? 78  VAL C CG2  1 ? 3  
ATOM   12636 H H    . VAL C  1 82  ? -5.872  48.964  14.202  1    32.878 ? 78  VAL C H    1 c 3  
ATOM   12637 H HA   . VAL C  1 82  ? -4.431  51.333  13.921  1    32.4   ? 78  VAL C HA   1 c 3  
ATOM   12638 H HB   . VAL C  1 82  ? -4.448  49.724  16.264  1    32.223 ? 78  VAL C HB   1 c 3  
ATOM   12639 H HG11 . VAL C  1 82  ? -2.582  51.81   15.759  1    31.871 ? 78  VAL C HG11 1 c 3  
ATOM   12640 H HG12 . VAL C  1 82  ? -2.212  50.276  15.925  1    31.258 ? 78  VAL C HG12 1 c 3  
ATOM   12641 H HG13 . VAL C  1 82  ? -2.743  51.103  17.17   1    32.168 ? 78  VAL C HG13 1 c 3  
ATOM   12642 H HG21 . VAL C  1 82  ? -5.067  51.694  17.4    1    33.777 ? 78  VAL C HG21 1 c 3  
ATOM   12643 H HG22 . VAL C  1 82  ? -6.137  51.321  16.288  1    33.695 ? 78  VAL C HG22 1 c 3  
ATOM   12644 H HG23 . VAL C  1 82  ? -5.084  52.479  16.021  1    33.573 ? 78  VAL C HG23 1 c 3  
ATOM   12645 N N    . ILE C  1 83  ? -2.653  50.104  12.741  1    30.528 ? 79  ILE C N    1 ? 3  
ATOM   12646 C CA   . ILE C  1 83  ? -1.607  49.354  12.062  1    29.926 ? 79  ILE C CA   1 ? 3  
ATOM   12647 C C    . ILE C  1 83  ? -0.234  49.802  12.552  1    29.539 ? 79  ILE C C    1 ? 3  
ATOM   12648 O O    . ILE C  1 83  ? -0.017  50.997  12.758  1    29.68  ? 79  ILE C O    1 ? 3  
ATOM   12649 C CB   . ILE C  1 83  ? -1.706  49.5    10.526  1    30.078 ? 79  ILE C CB   1 ? 3  
ATOM   12650 C CG1  . ILE C  1 83  ? -0.871  48.413  9.851   1    29.723 ? 79  ILE C CG1  1 ? 3  
ATOM   12651 C CG2  . ILE C  1 83  ? -1.311  50.892  10.023  1    30.364 ? 79  ILE C CG2  1 ? 3  
ATOM   12652 C CD1  . ILE C  1 83  ? -1.38   48.043  8.472   1    29.994 ? 79  ILE C CD1  1 ? 3  
ATOM   12653 H H    . ILE C  1 83  ? -2.784  50.978  12.51   1    30.917 ? 79  ILE C H    1 c 3  
ATOM   12654 H HA   . ILE C  1 83  ? -1.719  48.409  12.284  1    29.692 ? 79  ILE C HA   1 c 3  
ATOM   12655 H HB   . ILE C  1 83  ? -2.639  49.349  10.277  1    30.262 ? 79  ILE C HB   1 c 3  
ATOM   12656 H HG12 . ILE C  1 83  ? 0.053   48.725  9.774   1    29.68  ? 79  ILE C HG12 1 c 3  
ATOM   12657 H HG13 . ILE C  1 83  ? -0.874  47.612  10.414  1    29.53  ? 79  ILE C HG13 1 c 3  
ATOM   12658 H HG21 . ILE C  1 83  ? -1.447  50.941  9.062   1    30.472 ? 79  ILE C HG21 1 c 3  
ATOM   12659 H HG22 . ILE C  1 83  ? -0.375  51.061  10.222  1    30.244 ? 79  ILE C HG22 1 c 3  
ATOM   12660 H HG23 . ILE C  1 83  ? -1.859  51.565  10.46   1    30.708 ? 79  ILE C HG23 1 c 3  
ATOM   12661 H HD11 . ILE C  1 83  ? -2.295  47.711  8.54    1    30.086 ? 79  ILE C HD11 1 c 3  
ATOM   12662 H HD12 . ILE C  1 83  ? -0.811  47.348  8.089   1    29.769 ? 79  ILE C HD12 1 c 3  
ATOM   12663 H HD13 . ILE C  1 83  ? -1.363  48.829  7.894   1    30.204 ? 79  ILE C HD13 1 c 3  
ATOM   12664 N N    . SER C  1 84  ? 0.672   48.831  12.714  1    28.968 ? 80  SER C N    1 ? 3  
ATOM   12665 C CA   . SER C  1 84  ? 2.026   49.084  13.167  1    29.39  ? 80  SER C CA   1 ? 3  
ATOM   12666 C C    . SER C  1 84  ? 2.962   48.659  12.045  1    29.265 ? 80  SER C C    1 ? 3  
ATOM   12667 O O    . SER C  1 84  ? 2.838   47.546  11.547  1    28.591 ? 80  SER C O    1 ? 3  
ATOM   12668 C CB   . SER C  1 84  ? 2.33    48.345  14.464  1    29.693 ? 80  SER C CB   1 ? 3  
ATOM   12669 O OG   . SER C  1 84  ? 1.469   48.747  15.516  1    30.059 ? 80  SER C OG   1 ? 3  
ATOM   12670 H H    . SER C  1 84  ? 0.431   47.968  12.531  1    28.836 ? 80  SER C H    1 c 3  
ATOM   12671 H HA   . SER C  1 84  ? 2.134   50.056  13.321  1    29.686 ? 80  SER C HA   1 c 3  
ATOM   12672 H HB2  . SER C  1 84  ? 2.233   47.386  14.317  1    29.358 ? 80  SER C HB2  1 c 3  
ATOM   12673 H HB3  . SER C  1 84  ? 3.255   48.518  14.721  1    29.796 ? 80  SER C HB3  1 c 3  
ATOM   12674 H HG   . SER C  1 84  ? 1.672   48.315  16.216  0    30     ? 80  SER C HG   1 c 3  
ATOM   12675 N N    . VAL C  1 85  ? 3.85    49.56   11.63   1    29.841 ? 81  VAL C N    1 ? 3  
ATOM   12676 C CA   . VAL C  1 85  ? 4.702   49.369  10.467  1    29.841 ? 81  VAL C CA   1 ? 3  
ATOM   12677 C C    . VAL C  1 85  ? 6.136   49.677  10.885  1    30.622 ? 81  VAL C C    1 ? 3  
ATOM   12678 O O    . VAL C  1 85  ? 6.373   50.64   11.602  1    30.311 ? 81  VAL C O    1 ? 3  
ATOM   12679 C CB   . VAL C  1 85  ? 4.284   50.266  9.277   1    29.904 ? 81  VAL C CB   1 ? 3  
ATOM   12680 C CG1  . VAL C  1 85  ? 5.136   49.934  8.045   1    30.12  ? 81  VAL C CG1  1 ? 3  
ATOM   12681 C CG2  . VAL C  1 85  ? 2.777   50.142  8.978   1    29.391 ? 81  VAL C CG2  1 ? 3  
ATOM   12682 H H    . VAL C  1 85  ? 3.932   50.34   12.099  1    30.019 ? 81  VAL C H    1 c 3  
ATOM   12683 H HA   . VAL C  1 85  ? 4.649   48.436  10.189  1    29.704 ? 81  VAL C HA   1 c 3  
ATOM   12684 H HB   . VAL C  1 85  ? 4.469   51.2    9.535   1    30.119 ? 81  VAL C HB   1 c 3  
ATOM   12685 H HG11 . VAL C  1 85  ? 5.041   48.991  7.829   1    29.953 ? 81  VAL C HG11 1 c 3  
ATOM   12686 H HG12 . VAL C  1 85  ? 6.07    50.131  8.229   1    30.336 ? 81  VAL C HG12 1 c 3  
ATOM   12687 H HG13 . VAL C  1 85  ? 4.837   50.47   7.291   1    30.29  ? 81  VAL C HG13 1 c 3  
ATOM   12688 H HG21 . VAL C  1 85  ? 2.551   50.7    8.215   1    29.709 ? 81  VAL C HG21 1 c 3  
ATOM   12689 H HG22 . VAL C  1 85  ? 2.266   50.432  9.752   1    29.537 ? 81  VAL C HG22 1 c 3  
ATOM   12690 H HG23 . VAL C  1 85  ? 2.561   49.216  8.777   1    29.313 ? 81  VAL C HG23 1 c 3  
ATOM   12691 N N    . ARG C  1 86  ? 7.094   48.866  10.408  1    31.265 ? 82  ARG C N    1 ? 3  
ATOM   12692 C CA   . ARG C  1 86  ? 8.511   49.101  10.661  1    32.055 ? 82  ARG C CA   1 ? 3  
ATOM   12693 C C    . ARG C  1 86  ? 9.265   49.076  9.327   1    32.205 ? 82  ARG C C    1 ? 3  
ATOM   12694 O O    . ARG C  1 86  ? 8.75    48.537  8.358   1    30.572 ? 82  ARG C O    1 ? 3  
ATOM   12695 C CB   . ARG C  1 86  ? 9.095   48.079  11.64   1    32.773 ? 82  ARG C CB   1 ? 3  
ATOM   12696 C CG   . ARG C  1 86  ? 8.863   46.623  11.261  1    33.11  ? 82  ARG C CG   1 ? 3  
ATOM   12697 C CD   . ARG C  1 86  ? 9.477   45.691  12.269  1    34.009 ? 82  ARG C CD   1 ? 3  
ATOM   12698 N NE   . ARG C  1 86  ? 9.941   44.459  11.604  1    34.687 ? 82  ARG C NE   1 ? 3  
ATOM   12699 C CZ   . ARG C  1 86  ? 9.606   43.242  11.978  1    34.882 ? 82  ARG C CZ   1 ? 3  
ATOM   12700 N NH1  . ARG C  1 86  ? 8.779   43.042  12.978  1    35.534 ? 82  ARG C NH1  1 ? 3  
ATOM   12701 N NH2  . ARG C  1 86  ? 10.103  42.198  11.372  1    35.706 ? 82  ARG C NH2  1 ? 3  
ATOM   12702 H H    . ARG C  1 86  ? 6.854   48.142  9.904   1    30.989 ? 82  ARG C H    1 c 3  
ATOM   12703 H HA   . ARG C  1 86  ? 8.609   50.001  11.057  1    32.313 ? 82  ARG C HA   1 c 3  
ATOM   12704 H HB2  . ARG C  1 86  ? 10.061  48.233  11.71   1    33.277 ? 82  ARG C HB2  1 c 3  
ATOM   12705 H HB3  . ARG C  1 86  ? 8.705   48.237  12.526  1    32.73  ? 82  ARG C HB3  1 c 3  
ATOM   12706 H HG2  . ARG C  1 86  ? 7.898   46.449  11.208  1    32.67  ? 82  ARG C HG2  1 c 3  
ATOM   12707 H HG3  . ARG C  1 86  ? 9.256   46.448  10.378  1    33.267 ? 82  ARG C HG3  1 c 3  
ATOM   12708 H HD2  . ARG C  1 86  ? 10.235  46.128  12.708  1    34.453 ? 82  ARG C HD2  1 c 3  
ATOM   12709 H HD3  . ARG C  1 86  ? 8.814   45.473  12.952  1    33.736 ? 82  ARG C HD3  1 c 3  
ATOM   12710 H HE   . ARG C  1 86  ? 10.474  44.542  10.92   1    34.943 ? 82  ARG C HE   1 c 3  
ATOM   12711 H HH11 . ARG C  1 86  ? 8.534   43.704  13.505  1    35.124 ? 82  ARG C HH11 1 c 3  
ATOM   12712 H HH12 . ARG C  1 86  ? 8.465   42.228  13.128  1    34.985 ? 82  ARG C HH12 1 c 3  
ATOM   12713 H HH21 . ARG C  1 86  ? 10.671  42.306  10.703  1    35.84  ? 82  ARG C HH21 1 c 3  
ATOM   12714 H HH22 . ARG C  1 86  ? 9.873   41.384  11.629  1    35.342 ? 82  ARG C HH22 1 c 3  
ATOM   12715 N N    . ALA C  1 87  ? 10.412  49.771  9.275   1    32.953 ? 83  ALA C N    1 ? 3  
ATOM   12716 C CA   . ALA C  1 87  ? 11.249  49.852  8.084   1    33.457 ? 83  ALA C CA   1 ? 3  
ATOM   12717 C C    . ALA C  1 87  ? 12.717  49.805  8.505   1    35.087 ? 83  ALA C C    1 ? 3  
ATOM   12718 O O    . ALA C  1 87  ? 13.115  50.506  9.435   1    34.005 ? 83  ALA C O    1 ? 3  
ATOM   12719 C CB   . ALA C  1 87  ? 10.982  51.117  7.327   1    33.475 ? 83  ALA C CB   1 ? 3  
ATOM   12720 H H    . ALA C  1 87  ? 10.684  50.218  10.024  1    33.141 ? 83  ALA C H    1 c 3  
ATOM   12721 H HA   . ALA C  1 87  ? 11.057  49.066  7.501   1    33.461 ? 83  ALA C HA   1 c 3  
ATOM   12722 H HB1  . ALA C  1 87  ? 10.045  51.156  7.076   1    33.094 ? 83  ALA C HB1  1 c 3  
ATOM   12723 H HB2  . ALA C  1 87  ? 11.196  51.883  7.886   1    33.719 ? 83  ALA C HB2  1 c 3  
ATOM   12724 H HB3  . ALA C  1 87  ? 11.531  51.141  6.525   1    33.966 ? 83  ALA C HB3  1 c 3  
ATOM   12725 N N    . ASN C  1 88  ? 13.501  48.95   7.816   1    37.04  ? 84  ASN C N    1 ? 3  
ATOM   12726 C CA   . ASN C  1 88  ? 14.933  48.782  8.075   1    39.354 ? 84  ASN C CA   1 ? 3  
ATOM   12727 C C    . ASN C  1 88  ? 15.158  48.386  9.543   1    39.48  ? 84  ASN C C    1 ? 3  
ATOM   12728 O O    . ASN C  1 88  ? 16.195  48.711  10.121  1    42.223 ? 84  ASN C O    1 ? 3  
ATOM   12729 C CB   . ASN C  1 88  ? 15.653  50.06   7.659   1    40.68  ? 84  ASN C CB   1 ? 3  
ATOM   12730 C CG   . ASN C  1 88  ? 17.166  50.042  7.729   1    43.499 ? 84  ASN C CG   1 ? 3  
ATOM   12731 O OD1  . ASN C  1 88  ? 17.839  49.005  7.576   1    45.297 ? 84  ASN C OD1  1 ? 3  
ATOM   12732 N ND2  . ASN C  1 88  ? 17.704  51.244  7.877   1    43.704 ? 84  ASN C ND2  1 ? 3  
ATOM   12733 H H    . ASN C  1 88  ? 13.123  48.448  7.152   1    36.719 ? 84  ASN C H    1 c 3  
ATOM   12734 H HA   . ASN C  1 88  ? 15.265  48.055  7.502   1    39.476 ? 84  ASN C HA   1 c 3  
ATOM   12735 H HB2  . ASN C  1 88  ? 15.393  50.272  6.741   1    40.858 ? 84  ASN C HB2  1 c 3  
ATOM   12736 H HB3  . ASN C  1 88  ? 15.332  50.789  8.226   1    40.647 ? 84  ASN C HB3  1 c 3  
ATOM   12737 H HD21 . ASN C  1 88  ? 18.569  51.318  8.067   1    44.676 ? 84  ASN C HD21 1 c 3  
ATOM   12738 H HD22 . ASN C  1 88  ? 17.207  51.974  7.784   1    43.5   ? 84  ASN C HD22 1 c 3  
ATOM   12739 N N    . GLY C  1 89  ? 14.159  47.722  10.144  1    38.897 ? 85  GLY C N    1 ? 3  
ATOM   12740 C CA   . GLY C  1 89  ? 14.195  47.253  11.522  1    38.677 ? 85  GLY C CA   1 ? 3  
ATOM   12741 C C    . GLY C  1 89  ? 14.139  48.356  12.58   1    37.753 ? 85  GLY C C    1 ? 3  
ATOM   12742 O O    . GLY C  1 89  ? 13.668  48.084  13.665  1    37.521 ? 85  GLY C O    1 ? 3  
ATOM   12743 H H    . GLY C  1 89  ? 13.412  47.531  9.654   1    38.198 ? 85  GLY C H    1 c 3  
ATOM   12744 H HA2  . GLY C  1 89  ? 13.434  46.641  11.661  1    37.829 ? 85  GLY C HA2  1 c 3  
ATOM   12745 H HA3  . GLY C  1 89  ? 15.02   46.731  11.651  1    39.046 ? 85  GLY C HA3  1 c 3  
ATOM   12746 N N    . THR C  1 90  ? 14.612  49.58   12.286  1    37.579 ? 86  THR C N    1 ? 3  
ATOM   12747 C CA   . THR C  1 90  ? 14.79   50.596  13.318  1    38.104 ? 86  THR C CA   1 ? 3  
ATOM   12748 C C    . THR C  1 90  ? 13.644  51.614  13.344  1    36.885 ? 86  THR C C    1 ? 3  
ATOM   12749 O O    . THR C  1 90  ? 13.276  52.069  14.43   1    37.285 ? 86  THR C O    1 ? 3  
ATOM   12750 C CB   . THR C  1 90  ? 16.138  51.291  13.124  1    39.989 ? 86  THR C CB   1 ? 3  
ATOM   12751 O OG1  . THR C  1 90  ? 16.186  51.557  11.722  1    40.369 ? 86  THR C OG1  1 ? 3  
ATOM   12752 C CG2  . THR C  1 90  ? 17.284  50.394  13.56   1    40.862 ? 86  THR C CG2  1 ? 3  
ATOM   12753 H H    . THR C  1 90  ? 14.829  49.788  11.424  1    37.882 ? 86  THR C H    1 c 3  
ATOM   12754 H HA   . THR C  1 90  ? 14.811  50.142  14.188  1    38.225 ? 86  THR C HA   1 c 3  
ATOM   12755 H HB   . THR C  1 90  ? 16.164  52.14   13.626  1    40.282 ? 86  THR C HB   1 c 3  
ATOM   12756 H HG1  . THR C  1 90  ? 16.14   50.799  11.29   0    30     ? 86  THR C HG1  1 c 3  
ATOM   12757 H HG21 . THR C  1 90  ? 18.129  50.855  13.422  1    41.743 ? 86  THR C HG21 1 c 3  
ATOM   12758 H HG22 . THR C  1 90  ? 17.274  49.575  13.036  1    40.599 ? 86  THR C HG22 1 c 3  
ATOM   12759 H HG23 . THR C  1 90  ? 17.185  50.176  14.502  1    40.95  ? 86  THR C HG23 1 c 3  
ATOM   12760 N N    . ILE C  1 91  ? 13.084  51.963  12.176  1    35.25  ? 87  ILE C N    1 ? 3  
ATOM   12761 C CA   . ILE C  1 91  ? 12.064  52.995  12.098  1    34.876 ? 87  ILE C CA   1 ? 3  
ATOM   12762 C C    . ILE C  1 91  ? 10.695  52.349  12.31   1    33.632 ? 87  ILE C C    1 ? 3  
ATOM   12763 O O    . ILE C  1 91  ? 10.369  51.386  11.631  1    32.575 ? 87  ILE C O    1 ? 3  
ATOM   12764 C CB   . ILE C  1 91  ? 12.118  53.749  10.758  1    35.158 ? 87  ILE C CB   1 ? 3  
ATOM   12765 C CG1  . ILE C  1 91  ? 13.514  54.333  10.484  1    36.292 ? 87  ILE C CG1  1 ? 3  
ATOM   12766 C CG2  . ILE C  1 91  ? 11.05   54.842  10.724  1    34.662 ? 87  ILE C CG2  1 ? 3  
ATOM   12767 C CD1  . ILE C  1 91  ? 13.905  54.302  9.021   1    36.568 ? 87  ILE C CD1  1 ? 3  
ATOM   12768 H H    . ILE C  1 91  ? 13.35   51.549  11.406  1    35.546 ? 87  ILE C H    1 c 3  
ATOM   12769 H HA   . ILE C  1 91  ? 12.22   53.639  12.816  1    35.264 ? 87  ILE C HA   1 c 3  
ATOM   12770 H HB   . ILE C  1 91  ? 11.917  53.109  10.047  1    34.775 ? 87  ILE C HB   1 c 3  
ATOM   12771 H HG12 . ILE C  1 91  ? 13.535  55.261  10.796  1    36.591 ? 87  ILE C HG12 1 c 3  
ATOM   12772 H HG13 . ILE C  1 91  ? 14.178  53.829  10.998  1    36.644 ? 87  ILE C HG13 1 c 3  
ATOM   12773 H HG21 . ILE C  1 91  ? 11.114  55.332  9.887   1    34.881 ? 87  ILE C HG21 1 c 3  
ATOM   12774 H HG22 . ILE C  1 91  ? 11.188  55.455  11.466  1    35.207 ? 87  ILE C HG22 1 c 3  
ATOM   12775 H HG23 . ILE C  1 91  ? 10.168  54.443  10.796  1    34.206 ? 87  ILE C HG23 1 c 3  
ATOM   12776 H HD11 . ILE C  1 91  ? 13.914  53.378  8.705   1    36.334 ? 87  ILE C HD11 1 c 3  
ATOM   12777 H HD12 . ILE C  1 91  ? 14.795  54.689  8.912   1    37.288 ? 87  ILE C HD12 1 c 3  
ATOM   12778 H HD13 . ILE C  1 91  ? 13.262  54.817  8.498   1    36.263 ? 87  ILE C HD13 1 c 3  
ATOM   12779 N N    . VAL C  1 92  ? 9.919   52.875  13.273  1    33.026 ? 88  VAL C N    1 ? 3  
ATOM   12780 C CA   . VAL C  1 92  ? 8.602   52.345  13.59   1    31.964 ? 88  VAL C CA   1 ? 3  
ATOM   12781 C C    . VAL C  1 92  ? 7.585   53.479  13.509  1    31.594 ? 88  VAL C C    1 ? 3  
ATOM   12782 O O    . VAL C  1 92  ? 7.848   54.558  14.016  1    32.45  ? 88  VAL C O    1 ? 3  
ATOM   12783 C CB   . VAL C  1 92  ? 8.599   51.679  14.977  1    32.44  ? 88  VAL C CB   1 ? 3  
ATOM   12784 C CG1  . VAL C  1 92  ? 7.191   51.335  15.458  1    31.825 ? 88  VAL C CG1  1 ? 3  
ATOM   12785 C CG2  . VAL C  1 92  ? 9.511   50.461  14.996  1    32.452 ? 88  VAL C CG2  1 ? 3  
ATOM   12786 H H    . VAL C  1 92  ? 10.225  53.593  13.747  1    33.567 ? 88  VAL C H    1 c 3  
ATOM   12787 H HA   . VAL C  1 92  ? 8.37    51.671  12.924  1    31.623 ? 88  VAL C HA   1 c 3  
ATOM   12788 H HB   . VAL C  1 92  ? 8.973   52.335  15.61   1    32.917 ? 88  VAL C HB   1 c 3  
ATOM   12789 H HG11 . VAL C  1 92  ? 6.749   50.776  14.796  1    31.378 ? 88  VAL C HG11 1 c 3  
ATOM   12790 H HG12 . VAL C  1 92  ? 6.679   52.151  15.585  1    32.034 ? 88  VAL C HG12 1 c 3  
ATOM   12791 H HG13 . VAL C  1 92  ? 7.244   50.854  16.301  1    32.03  ? 88  VAL C HG13 1 c 3  
ATOM   12792 H HG21 . VAL C  1 92  ? 9.484   50.048  15.876  1    32.635 ? 88  VAL C HG21 1 c 3  
ATOM   12793 H HG22 . VAL C  1 92  ? 10.423  50.733  14.795  1    32.922 ? 88  VAL C HG22 1 c 3  
ATOM   12794 H HG23 . VAL C  1 92  ? 9.211   49.82   14.33   1    31.987 ? 88  VAL C HG23 1 c 3  
ATOM   12795 N N    . GLN C  1 93  ? 6.441   53.22   12.872  1    30.787 ? 89  GLN C N    1 ? 3  
ATOM   12796 C CA   . GLN C  1 93  ? 5.325   54.156  12.875  1    30.871 ? 89  GLN C CA   1 ? 3  
ATOM   12797 C C    . GLN C  1 93  ? 4.048   53.357  13.114  1    30.465 ? 89  GLN C C    1 ? 3  
ATOM   12798 O O    . GLN C  1 93  ? 3.899   52.272  12.578  1    29.989 ? 89  GLN C O    1 ? 3  
ATOM   12799 C CB   . GLN C  1 93  ? 5.216   54.985  11.592  1    30.926 ? 89  GLN C CB   1 ? 3  
ATOM   12800 C CG   . GLN C  1 93  ? 6.37    55.956  11.367  1    31.468 ? 89  GLN C CG   1 ? 3  
ATOM   12801 C CD   . GLN C  1 93  ? 6.272   56.732  10.069  1    31.592 ? 89  GLN C CD   1 ? 3  
ATOM   12802 O OE1  . GLN C  1 93  ? 5.488   56.452  9.161   1    31.299 ? 89  GLN C OE1  1 ? 3  
ATOM   12803 N NE2  . GLN C  1 93  ? 7.079   57.773  9.987   1    32.577 ? 89  GLN C NE2  1 ? 3  
ATOM   12804 H H    . GLN C  1 93  ? 6.35    52.432  12.418  1    30.436 ? 89  GLN C H    1 c 3  
ATOM   12805 H HA   . GLN C  1 93  ? 5.448   54.779  13.633  1    31.295 ? 89  GLN C HA   1 c 3  
ATOM   12806 H HB2  . GLN C  1 93  ? 5.166   54.371  10.829  1    30.619 ? 89  GLN C HB2  1 c 3  
ATOM   12807 H HB3  . GLN C  1 93  ? 4.378   55.492  11.619  1    31.002 ? 89  GLN C HB3  1 c 3  
ATOM   12808 H HG2  . GLN C  1 93  ? 6.402   56.593  12.111  1    31.84  ? 89  GLN C HG2  1 c 3  
ATOM   12809 H HG3  . GLN C  1 93  ? 7.215   55.456  11.368  1    31.502 ? 89  GLN C HG3  1 c 3  
ATOM   12810 H HE21 . GLN C  1 93  ? 7.067   58.285  9.263   1    32.559 ? 89  GLN C HE21 1 c 3  
ATOM   12811 H HE22 . GLN C  1 93  ? 7.634   57.961  10.653  1    32.704 ? 89  GLN C HE22 1 c 3  
ATOM   12812 N N    . ILE C  1 94  ? 3.166   53.878  13.967  1    30.788 ? 90  ILE C N    1 ? 3  
ATOM   12813 C CA   . ILE C  1 94  ? 1.899   53.239  14.281  1    30.623 ? 90  ILE C CA   1 ? 3  
ATOM   12814 C C    . ILE C  1 94  ? 0.797   54.254  13.993  1    31.145 ? 90  ILE C C    1 ? 3  
ATOM   12815 O O    . ILE C  1 94  ? 0.899   55.395  14.421  1    31.588 ? 90  ILE C O    1 ? 3  
ATOM   12816 C CB   . ILE C  1 94  ? 1.872   52.73   15.74   1    31.088 ? 90  ILE C CB   1 ? 3  
ATOM   12817 C CG1  . ILE C  1 94  ? 3.053   51.781  16.027  1    31.017 ? 90  ILE C CG1  1 ? 3  
ATOM   12818 C CG2  . ILE C  1 94  ? 0.525   52.081  16.075  1    30.845 ? 90  ILE C CG2  1 ? 3  
ATOM   12819 C CD1  . ILE C  1 94  ? 3.134   51.274  17.458  1    31.366 ? 90  ILE C CD1  1 ? 3  
ATOM   12820 H H    . ILE C  1 94  ? 3.364   54.672  14.373  1    31.217 ? 90  ILE C H    1 c 3  
ATOM   12821 H HA   . ILE C  1 94  ? 1.781   52.475  13.688  1    30.203 ? 90  ILE C HA   1 c 3  
ATOM   12822 H HB   . ILE C  1 94  ? 1.976   53.508  16.322  1    31.53  ? 90  ILE C HB   1 c 3  
ATOM   12823 H HG12 . ILE C  1 94  ? 2.985   51.011  15.427  1    30.504 ? 90  ILE C HG12 1 c 3  
ATOM   12824 H HG13 . ILE C  1 94  ? 3.887   52.248  15.816  1    31.122 ? 90  ILE C HG13 1 c 3  
ATOM   12825 H HG21 . ILE C  1 94  ? 0.529   51.772  16.994  1    31.081 ? 90  ILE C HG21 1 c 3  
ATOM   12826 H HG22 . ILE C  1 94  ? 0.371   51.326  15.483  1    30.384 ? 90  ILE C HG22 1 c 3  
ATOM   12827 H HG23 . ILE C  1 94  ? -0.189  52.73   15.96   1    31.145 ? 90  ILE C HG23 1 c 3  
ATOM   12828 H HD11 . ILE C  1 94  ? 3.188   52.032  18.07   1    31.941 ? 90  ILE C HD11 1 c 3  
ATOM   12829 H HD12 . ILE C  1 94  ? 3.931   50.72   17.559  1    31.293 ? 90  ILE C HD12 1 c 3  
ATOM   12830 H HD13 . ILE C  1 94  ? 2.344   50.742  17.67   1    31.242 ? 90  ILE C HD13 1 c 3  
ATOM   12831 N N    . PHE C  1 95  ? -0.237  53.834  13.256  1    31.026 ? 91  PHE C N    1 ? 3  
ATOM   12832 C CA   . PHE C  1 95  ? -1.271  54.743  12.779  1    31.925 ? 91  PHE C CA   1 ? 3  
ATOM   12833 C C    . PHE C  1 95  ? -2.661  54.202  13.097  1    32.096 ? 91  PHE C C    1 ? 3  
ATOM   12834 O O    . PHE C  1 95  ? -2.906  53.016  12.934  1    31.069 ? 91  PHE C O    1 ? 3  
ATOM   12835 C CB   . PHE C  1 95  ? -1.228  54.871  11.255  1    32.056 ? 91  PHE C CB   1 ? 3  
ATOM   12836 C CG   . PHE C  1 95  ? -0.003  55.573  10.682  1    32.061 ? 91  PHE C CG   1 ? 3  
ATOM   12837 C CD1  . PHE C  1 95  ? 0.03    56.956  10.578  1    32.872 ? 91  PHE C CD1  1 ? 3  
ATOM   12838 C CD2  . PHE C  1 95  ? 1.115   54.85   10.285  1    31.932 ? 91  PHE C CD2  1 ? 3  
ATOM   12839 C CE1  . PHE C  1 95  ? 1.133   57.593  10.049  1    33.305 ? 91  PHE C CE1  1 ? 3  
ATOM   12840 C CE2  . PHE C  1 95  ? 2.217   55.497  9.733   1    31.838 ? 91  PHE C CE2  1 ? 3  
ATOM   12841 C CZ   . PHE C  1 95  ? 2.223   56.862  9.625   1    32.435 ? 91  PHE C CZ   1 ? 3  
ATOM   12842 H H    . PHE C  1 95  ? -0.304  52.948  13.046  1    30.738 ? 91  PHE C H    1 c 3  
ATOM   12843 H HA   . PHE C  1 95  ? -1.153  55.636  13.193  1    32.349 ? 91  PHE C HA   1 c 3  
ATOM   12844 H HB2  . PHE C  1 95  ? -1.281  53.969  10.869  1    31.644 ? 91  PHE C HB2  1 c 3  
ATOM   12845 H HB3  . PHE C  1 95  ? -2.03   55.361  10.969  1    32.446 ? 91  PHE C HB3  1 c 3  
ATOM   12846 H HD1  . PHE C  1 95  ? -0.719  57.462  10.851  1    33.294 ? 91  PHE C HD1  1 c 3  
ATOM   12847 H HD2  . PHE C  1 95  ? 1.105   53.908  10.343  1    31.485 ? 91  PHE C HD2  1 c 3  
ATOM   12848 H HE1  . PHE C  1 95  ? 1.139   58.533  9.972   1    33.506 ? 91  PHE C HE1  1 c 3  
ATOM   12849 H HE2  . PHE C  1 95  ? 2.968   54.996  9.457   1    31.736 ? 91  PHE C HE2  1 c 3  
ATOM   12850 H HZ   . PHE C  1 95  ? 2.98    57.304  9.275   1    32.677 ? 91  PHE C HZ   1 c 3  
ATOM   12851 N N    . ASN C  1 96  ? -3.577  55.087  13.496  1    33.127 ? 92  ASN C N    1 ? 3  
ATOM   12852 C CA   . ASN C  1 96  ? -4.994  54.767  13.487  1    34.474 ? 92  ASN C CA   1 ? 3  
ATOM   12853 C C    . ASN C  1 96  ? -5.498  54.982  12.063  1    34.608 ? 92  ASN C C    1 ? 3  
ATOM   12854 O O    . ASN C  1 96  ? -5.397  56.087  11.576  1    34.569 ? 92  ASN C O    1 ? 3  
ATOM   12855 C CB   . ASN C  1 96  ? -5.731  55.627  14.511  1    35.504 ? 92  ASN C CB   1 ? 3  
ATOM   12856 C CG   . ASN C  1 96  ? -7.191  55.269  14.616  1    36.859 ? 92  ASN C CG   1 ? 3  
ATOM   12857 O OD1  . ASN C  1 96  ? -7.902  55.24   13.604  1    37.078 ? 92  ASN C OD1  1 ? 3  
ATOM   12858 N ND2  . ASN C  1 96  ? -7.663  55.057  15.831  1    37.464 ? 92  ASN C ND2  1 ? 3  
ATOM   12859 H H    . ASN C  1 96  ? -3.311  55.914  13.782  1    33.628 ? 92  ASN C H    1 c 3  
ATOM   12860 H HA   . ASN C  1 96  ? -5.112  53.824  13.741  1    34.04  ? 92  ASN C HA   1 c 3  
ATOM   12861 H HB2  . ASN C  1 96  ? -5.309  55.514  15.385  1    35.718 ? 92  ASN C HB2  1 c 3  
ATOM   12862 H HB3  . ASN C  1 96  ? -5.649  56.567  14.256  1    36.028 ? 92  ASN C HB3  1 c 3  
ATOM   12863 H HD21 . ASN C  1 96  ? -8.509  54.809  15.936  1    37.926 ? 92  ASN C HD21 1 c 3  
ATOM   12864 H HD22 . ASN C  1 96  ? -7.142  55.16   16.541  1    37.471 ? 92  ASN C HD22 1 c 3  
ATOM   12865 N N    . LEU C  1 97  ? -5.98   53.925  11.411  1    35.218 ? 93  LEU C N    1 ? 3  
ATOM   12866 C CA   . LEU C  1 97  ? -6.406  53.974  10.018  1    36.476 ? 93  LEU C CA   1 ? 3  
ATOM   12867 C C    . LEU C  1 97  ? -7.673  54.814  9.826   1    37.689 ? 93  LEU C C    1 ? 3  
ATOM   12868 O O    . LEU C  1 97  ? -7.854  55.379  8.749   1    37.92  ? 93  LEU C O    1 ? 3  
ATOM   12869 C CB   . LEU C  1 97  ? -6.657  52.548  9.532   1    36.923 ? 93  LEU C CB   1 ? 3  
ATOM   12870 C CG   . LEU C  1 97  ? -5.476  51.585  9.627   1    36.777 ? 93  LEU C CG   1 ? 3  
ATOM   12871 C CD1  . LEU C  1 97  ? -6.014  50.153  9.414   1    37.264 ? 93  LEU C CD1  1 ? 3  
ATOM   12872 C CD2  . LEU C  1 97  ? -4.452  51.988  8.615   1    36.185 ? 93  LEU C CD2  1 ? 3  
ATOM   12873 H H    . LEU C  1 97  ? -6.062  53.134  11.862  1    35.073 ? 93  LEU C H    1 c 3  
ATOM   12874 H HA   . LEU C  1 97  ? -5.677  54.379  9.484   1    36.208 ? 93  LEU C HA   1 c 3  
ATOM   12875 H HB2  . LEU C  1 97  ? -7.404  52.175  10.055  1    37.217 ? 93  LEU C HB2  1 c 3  
ATOM   12876 H HB3  . LEU C  1 97  ? -6.948  52.591  8.592   1    37.136 ? 93  LEU C HB3  1 c 3  
ATOM   12877 H HG   . LEU C  1 97  ? -5.078  51.648  10.533  1    36.496 ? 93  LEU C HG   1 c 3  
ATOM   12878 H HD11 . LEU C  1 97  ? -6.628  49.93   10.131  1    37.324 ? 93  LEU C HD11 1 c 3  
ATOM   12879 H HD12 . LEU C  1 97  ? -5.273  49.524  9.417   1    36.548 ? 93  LEU C HD12 1 c 3  
ATOM   12880 H HD13 . LEU C  1 97  ? -6.478  50.102  8.561   1    37.367 ? 93  LEU C HD13 1 c 3  
ATOM   12881 H HD21 . LEU C  1 97  ? -4.123  52.879  8.819   1    36.397 ? 93  LEU C HD21 1 c 3  
ATOM   12882 H HD22 . LEU C  1 97  ? -4.853  51.986  7.729   1    36.556 ? 93  LEU C HD22 1 c 3  
ATOM   12883 H HD23 . LEU C  1 97  ? -3.712  51.359  8.634   1    35.73  ? 93  LEU C HD23 1 c 3  
ATOM   12884 N N    . GLU C  1 98  ? -8.529  54.887  10.854  1    38.819 ? 94  GLU C N    1 ? 3  
ATOM   12885 C CA   . GLU C  1 98  ? -9.793  55.605  10.752  1    41.117 ? 94  GLU C CA   1 ? 3  
ATOM   12886 C C    . GLU C  1 98  ? -9.567  57.113  10.836  1    41.299 ? 94  GLU C C    1 ? 3  
ATOM   12887 O O    . GLU C  1 98  ? -10.121 57.847  10.023  1    41.897 ? 94  GLU C O    1 ? 3  
ATOM   12888 C CB   . GLU C  1 98  ? -10.797 55.192  11.822  1    43.338 ? 94  GLU C CB   1 ? 3  
ATOM   12889 C CG   . GLU C  1 98  ? -11.093 53.697  11.811  1    44.734 ? 94  GLU C CG   1 ? 3  
ATOM   12890 C CD   . GLU C  1 98  ? -12.292 53.327  12.683  1    47.515 ? 94  GLU C CD   1 ? 3  
ATOM   12891 O OE1  . GLU C  1 98  ? -12.496 53.954  13.749  1    48.545 ? 94  GLU C OE1  1 ? 3  
ATOM   12892 O OE2  . GLU C  1 98  ? -13.025 52.391  12.291  1    50.195 ? 94  GLU C OE2  1 ? 3  
ATOM   12893 H H    . GLU C  1 98  ? -8.322  54.473  11.642  1    38.699 ? 94  GLU C H    1 c 3  
ATOM   12894 H HA   . GLU C  1 98  ? -10.19  55.4    9.867   1    41.232 ? 94  GLU C HA   1 c 3  
ATOM   12895 H HB2  . GLU C  1 98  ? -10.445 55.443  12.701  1    43.318 ? 94  GLU C HB2  1 c 3  
ATOM   12896 H HB3  . GLU C  1 98  ? -11.632 55.686  11.682  1    44.285 ? 94  GLU C HB3  1 c 3  
ATOM   12897 H HG2  . GLU C  1 98  ? -11.272 53.409  10.89   1    44.632 ? 94  GLU C HG2  1 c 3  
ATOM   12898 H HG3  . GLU C  1 98  ? -10.306 53.209  12.133  1    43.84  ? 94  GLU C HG3  1 c 3  
ATOM   12899 N N    . THR C  1 99  ? -8.747  57.556  11.795  1    40.758 ? 95  THR C N    1 ? 3  
ATOM   12900 C CA   . THR C  1 99  ? -8.487  58.971  12.01   1    41.454 ? 95  THR C CA   1 ? 3  
ATOM   12901 C C    . THR C  1 99  ? -7.257  59.423  11.227  1    41.258 ? 95  THR C C    1 ? 3  
ATOM   12902 O O    . THR C  1 99  ? -7.036  60.621  11.089  1    42.785 ? 95  THR C O    1 ? 3  
ATOM   12903 C CB   . THR C  1 99  ? -8.276  59.187  13.505  1    41.806 ? 95  THR C CB   1 ? 3  
ATOM   12904 O OG1  . THR C  1 99  ? -7.062  58.51   13.813  1    40.848 ? 95  THR C OG1  1 ? 3  
ATOM   12905 C CG2  . THR C  1 99  ? -9.404  58.616  14.347  1    42.621 ? 95  THR C CG2  1 ? 3  
ATOM   12906 H H    . THR C  1 99  ? -8.333  56.948  12.338  1    40.375 ? 95  THR C H    1 c 3  
ATOM   12907 H HA   . THR C  1 99  ? -9.268  59.49   11.719  1    42.313 ? 95  THR C HA   1 c 3  
ATOM   12908 H HB   . THR C  1 99  ? -8.174  60.15   13.695  1    42.362 ? 95  THR C HB   1 c 3  
ATOM   12909 H HG1  . THR C  1 99  ? -7.141  57.658  13.614  0    30     ? 95  THR C HG1  1 c 3  
ATOM   12910 H HG21 . THR C  1 99  ? -9.238  58.811  15.285  1    42.927 ? 95  THR C HG21 1 c 3  
ATOM   12911 H HG22 . THR C  1 99  ? -9.452  57.654  14.222  1    42.076 ? 95  THR C HG22 1 c 3  
ATOM   12912 H HG23 . THR C  1 99  ? -10.246 59.02   14.078  1    43.395 ? 95  THR C HG23 1 c 3  
ATOM   12913 N N    . LYS C  1 100 ? -6.466  58.462  10.735  1    39.962 ? 96  LYS C N    1 ? 3  
ATOM   12914 C CA   . LYS C  1 100 ? -5.224  58.704  10.031  1    40.127 ? 96  LYS C CA   1 ? 3  
ATOM   12915 C C    . LYS C  1 100 ? -4.233  59.394  10.958  1    39.905 ? 96  LYS C C    1 ? 3  
ATOM   12916 O O    . LYS C  1 100 ? -3.279  59.969  10.449  1    40.877 ? 96  LYS C O    1 ? 3  
ATOM   12917 C CB   . LYS C  1 100 ? -5.443  59.436  8.704   1    41.64  ? 96  LYS C CB   1 ? 3  
ATOM   12918 C CG   . LYS C  1 100 ? -6.53   58.821  7.823   1    43.004 ? 96  LYS C CG   1 ? 3  
ATOM   12919 C CD   . LYS C  1 100 ? -6.397  59.338  6.396   1    45.312 ? 96  LYS C CD   1 ? 3  
ATOM   12920 C CE   . LYS C  1 100 ? -7.639  59.138  5.597   1    46.581 ? 96  LYS C CE   1 ? 3  
ATOM   12921 N NZ   . LYS C  1 100 ? -7.642  60.075  4.477   1    48.056 ? 96  LYS C NZ   1 ? 3  
ATOM   12922 H H    . LYS C  1 100 ? -6.721  57.592  10.852  1    39.935 ? 96  LYS C H    1 c 3  
ATOM   12923 H HA   . LYS C  1 100 ? -4.841  57.82   9.798   1    39.49  ? 96  LYS C HA   1 c 3  
ATOM   12924 H HB2  . LYS C  1 100 ? -5.683  60.369  8.891   1    42.194 ? 96  LYS C HB2  1 c 3  
ATOM   12925 H HB3  . LYS C  1 100 ? -4.6    59.439  8.202   1    41.206 ? 96  LYS C HB3  1 c 3  
ATOM   12926 H HG2  . LYS C  1 100 ? -6.439  57.843  7.831   1    42.711 ? 96  LYS C HG2  1 c 3  
ATOM   12927 H HG3  . LYS C  1 100 ? -7.412  59.059  8.183   1    43.862 ? 96  LYS C HG3  1 c 3  
ATOM   12928 H HD2  . LYS C  1 100 ? -6.182  60.296  6.422   1    45.257 ? 96  LYS C HD2  1 c 3  
ATOM   12929 H HD3  . LYS C  1 100 ? -5.654  58.872  5.955   1    44.372 ? 96  LYS C HD3  1 c 3  
ATOM   12930 H HE2  . LYS C  1 100 ? -7.673  58.226  5.256   1    46.343 ? 96  LYS C HE2  1 c 3  
ATOM   12931 H HE3  . LYS C  1 100 ? -8.427  59.293  6.15    1    47.149 ? 96  LYS C HE3  1 c 3  
ATOM   12932 H HZ1  . LYS C  1 100 ? -6.9    59.955  3.972   1    47.377 ? 96  LYS C HZ1  1 c 3  
ATOM   12933 H HZ2  . LYS C  1 100 ? -7.659  60.926  4.787   1    48.118 ? 96  LYS C HZ2  1 c 3  
ATOM   12934 H HZ3  . LYS C  1 100 ? -8.376  59.932  3.965   1    48.346 ? 96  LYS C HZ3  1 c 3  
ATOM   12935 N N    . SER C  1 101 ? -4.389  59.24   12.28   1    39.446 ? 97  SER C N    1 ? 3  
ATOM   12936 C CA   . SER C  1 101 ? -3.495  59.866  13.243  1    39.405 ? 97  SER C CA   1 ? 3  
ATOM   12937 C C    . SER C  1 101 ? -2.3    58.955  13.516  1    37.763 ? 97  SER C C    1 ? 3  
ATOM   12938 O O    . SER C  1 101 ? -2.44   57.729  13.565  1    36.515 ? 97  SER C O    1 ? 3  
ATOM   12939 C CB   . SER C  1 101 ? -4.188  60.209  14.526  1    41.378 ? 97  SER C CB   1 ? 3  
ATOM   12940 O OG   . SER C  1 101 ? -3.737  59.4    15.617  1    42.515 ? 97  SER C OG   1 ? 3  
ATOM   12941 H H    . SER C  1 101 ? -5.063  58.708  12.593  1    39.688 ? 97  SER C H    1 c 3  
ATOM   12942 H HA   . SER C  1 101 ? -3.155  60.707  12.843  1    39.704 ? 97  SER C HA   1 c 3  
ATOM   12943 H HB2  . SER C  1 101 ? -4.025  61.148  14.734  1    41.98  ? 97  SER C HB2  1 c 3  
ATOM   12944 H HB3  . SER C  1 101 ? -5.149  60.091  14.414  1    41.77  ? 97  SER C HB3  1 c 3  
ATOM   12945 H HG   . SER C  1 101 ? -4.158  59.622  16.315  0    30     ? 97  SER C HG   1 c 3  
ATOM   12946 N N    . LYS C  1 102 ? -1.124  59.569  13.702  1    37.675 ? 98  LYS C N    1 ? 3  
ATOM   12947 C CA   . LYS C  1 102 ? 0.074   58.814  14.02   1    37.068 ? 98  LYS C CA   1 ? 3  
ATOM   12948 C C    . LYS C  1 102 ? 0.189   58.689  15.537  1    36.359 ? 98  LYS C C    1 ? 3  
ATOM   12949 O O    . LYS C  1 102 ? 0.428   59.677  16.212  1    37.427 ? 98  LYS C O    1 ? 3  
ATOM   12950 C CB   . LYS C  1 102 ? 1.294   59.508  13.411  1    38.13  ? 98  LYS C CB   1 ? 3  
ATOM   12951 C CG   . LYS C  1 102 ? 2.464   58.579  13.252  1    38.536 ? 98  LYS C CG   1 ? 3  
ATOM   12952 C CD   . LYS C  1 102 ? 3.79    59.299  13.085  1    39.848 ? 98  LYS C CD   1 ? 3  
ATOM   12953 C CE   . LYS C  1 102 ? 3.805   60.554  12.285  1    40.922 ? 98  LYS C CE   1 ? 3  
ATOM   12954 N NZ   . LYS C  1 102 ? 5.183   60.834  11.859  1    41.699 ? 98  LYS C NZ   1 ? 3  
ATOM   12955 H H    . LYS C  1 102 ? -1.07   60.478  13.631  1    38.15  ? 98  LYS C H    1 c 3  
ATOM   12956 H HA   . LYS C  1 102 ? -0.006  57.909  13.626  1    36.49  ? 98  LYS C HA   1 c 3  
ATOM   12957 H HB2  . LYS C  1 102 ? 1.053   59.867  12.53   1    38.068 ? 98  LYS C HB2  1 c 3  
ATOM   12958 H HB3  . LYS C  1 102 ? 1.561   60.259  13.982  1    38.636 ? 98  LYS C HB3  1 c 3  
ATOM   12959 H HG2  . LYS C  1 102 ? 2.513   57.998  14.041  1    38.45  ? 98  LYS C HG2  1 c 3  
ATOM   12960 H HG3  . LYS C  1 102 ? 2.308   58.01   12.468  1    38.033 ? 98  LYS C HG3  1 c 3  
ATOM   12961 H HD2  . LYS C  1 102 ? 4.128   59.505  13.982  1    39.993 ? 98  LYS C HD2  1 c 3  
ATOM   12962 H HD3  . LYS C  1 102 ? 4.418   58.667  12.676  1    39.293 ? 98  LYS C HD3  1 c 3  
ATOM   12963 H HE2  . LYS C  1 102 ? 3.233   60.459  11.503  1    40.767 ? 98  LYS C HE2  1 c 3  
ATOM   12964 H HE3  . LYS C  1 102 ? 3.476   61.296  12.823  1    41.418 ? 98  LYS C HE3  1 c 3  
ATOM   12965 H HZ1  . LYS C  1 102 ? 5.485   60.165  11.327  1    41.1   ? 98  LYS C HZ1  1 c 3  
ATOM   12966 H HZ2  . LYS C  1 102 ? 5.721   60.904  12.584  1    41.784 ? 98  LYS C HZ2  1 c 3  
ATOM   12967 H HZ3  . LYS C  1 102 ? 5.206   61.612  11.396  1    41.779 ? 98  LYS C HZ3  1 c 3  
ATOM   12968 N N    . LEU C  1 103 ? 0.015   57.476  16.059  1    35.022 ? 99  LEU C N    1 ? 3  
ATOM   12969 C CA   . LEU C  1 103 ? 0.058   57.231  17.493  1    35.509 ? 99  LEU C CA   1 ? 3  
ATOM   12970 C C    . LEU C  1 103 ? 1.501   57.166  17.988  1    35.074 ? 99  LEU C C    1 ? 3  
ATOM   12971 O O    . LEU C  1 103 ? 1.775   57.558  19.119  1    34.944 ? 99  LEU C O    1 ? 3  
ATOM   12972 C CB   . LEU C  1 103 ? -0.658  55.916  17.781  1    35.021 ? 99  LEU C CB   1 ? 3  
ATOM   12973 C CG   . LEU C  1 103 ? -2.101  55.823  17.271  1    35.141 ? 99  LEU C CG   1 ? 3  
ATOM   12974 C CD1  . LEU C  1 103 ? -2.701  54.501  17.711  1    34.979 ? 99  LEU C CD1  1 ? 3  
ATOM   12975 C CD2  . LEU C  1 103 ? -2.932  57.004  17.768  1    36.464 ? 99  LEU C CD2  1 ? 3  
ATOM   12976 H H    . LEU C  1 103 ? -0.126  56.769  15.498  1    34.726 ? 99  LEU C H    1 c 3  
ATOM   12977 H HA   . LEU C  1 103 ? -0.408  57.971  17.958  1    36.142 ? 99  LEU C HA   1 c 3  
ATOM   12978 H HB2  . LEU C  1 103 ? -0.137  55.186  17.375  1    34.421 ? 99  LEU C HB2  1 c 3  
ATOM   12979 H HB3  . LEU C  1 103 ? -0.663  55.775  18.756  1    35.512 ? 99  LEU C HB3  1 c 3  
ATOM   12980 H HG   . LEU C  1 103 ? -2.087  55.844  16.28   1    34.755 ? 99  LEU C HG   1 c 3  
ATOM   12981 H HD11 . LEU C  1 103 ? -2.179  53.768  17.343  1    34.296 ? 99  LEU C HD11 1 c 3  
ATOM   12982 H HD12 . LEU C  1 103 ? -3.617  54.437  17.391  1    35.087 ? 99  LEU C HD12 1 c 3  
ATOM   12983 H HD13 . LEU C  1 103 ? -2.694  54.447  18.681  1    35.422 ? 99  LEU C HD13 1 c 3  
ATOM   12984 H HD21 . LEU C  1 103 ? -2.574  57.831  17.408  1    36.561 ? 99  LEU C HD21 1 c 3  
ATOM   12985 H HD22 . LEU C  1 103 ? -2.904  57.035  18.74   1    36.942 ? 99  LEU C HD22 1 c 3  
ATOM   12986 H HD23 . LEU C  1 103 ? -3.853  56.898  17.476  1    36.544 ? 99  LEU C HD23 1 c 3  
ATOM   12987 N N    . LYS C  1 104 ? 2.394   56.636  17.148  1    33.175 ? 100 LYS C N    1 ? 3  
ATOM   12988 C CA   . LYS C  1 104 ? 3.8     56.489  17.508  1    33.275 ? 100 LYS C CA   1 ? 3  
ATOM   12989 C C    . LYS C  1 104 ? 4.688   56.686  16.285  1    32.891 ? 100 LYS C C    1 ? 3  
ATOM   12990 O O    . LYS C  1 104 ? 4.299   56.28   15.194  1    32.225 ? 100 LYS C O    1 ? 3  
ATOM   12991 C CB   . LYS C  1 104 ? 4.127   55.098  18.069  1    32.953 ? 100 LYS C CB   1 ? 3  
ATOM   12992 C CG   . LYS C  1 104 ? 3.602   54.826  19.473  1    33.563 ? 100 LYS C CG   1 ? 3  
ATOM   12993 C CD   . LYS C  1 104 ? 4.311   55.667  20.528  1    34.688 ? 100 LYS C CD   1 ? 3  
ATOM   12994 C CE   . LYS C  1 104 ? 3.97    55.149  21.907  1    35.367 ? 100 LYS C CE   1 ? 3  
ATOM   12995 N NZ   . LYS C  1 104 ? 4.818   55.858  22.875  1    36.57  ? 100 LYS C NZ   1 ? 3  
ATOM   12996 H H    . LYS C  1 104 ? 2.12    56.347  16.325  1    32.94  ? 100 LYS C H    1 c 3  
ATOM   12997 H HA   . LYS C  1 104 ? 4.025   57.176  18.181  1    33.975 ? 100 LYS C HA   1 c 3  
ATOM   12998 H HB2  . LYS C  1 104 ? 3.757   54.421  17.464  1    32.326 ? 100 LYS C HB2  1 c 3  
ATOM   12999 H HB3  . LYS C  1 104 ? 5.102   54.985  18.079  1    33.035 ? 100 LYS C HB3  1 c 3  
ATOM   13000 H HG2  . LYS C  1 104 ? 2.64    55.019  19.495  1    33.626 ? 100 LYS C HG2  1 c 3  
ATOM   13001 H HG3  . LYS C  1 104 ? 3.727   53.874  19.678  1    33.266 ? 100 LYS C HG3  1 c 3  
ATOM   13002 H HD2  . LYS C  1 104 ? 5.282   55.619  20.391  1    34.71  ? 100 LYS C HD2  1 c 3  
ATOM   13003 H HD3  . LYS C  1 104 ? 4.025   56.603  20.452  1    35.073 ? 100 LYS C HD3  1 c 3  
ATOM   13004 H HE2  . LYS C  1 104 ? 3.032   55.316  22.109  1    35.54  ? 100 LYS C HE2  1 c 3  
ATOM   13005 H HE3  . LYS C  1 104 ? 4.141   54.192  21.963  1    34.962 ? 100 LYS C HE3  1 c 3  
ATOM   13006 H HZ1  . LYS C  1 104 ? 4.615   56.741  22.873  1    37.006 ? 100 LYS C HZ1  1 c 3  
ATOM   13007 H HZ2  . LYS C  1 104 ? 5.692   55.752  22.659  1    36.491 ? 100 LYS C HZ2  1 c 3  
ATOM   13008 H HZ3  . LYS C  1 104 ? 4.68    55.522  23.704  1    37.061 ? 100 LYS C HZ3  1 c 3  
ATOM   13009 N N    . SER C  1 105 ? 5.857   57.293  16.509  1    33.493 ? 101 SER C N    1 ? 3  
ATOM   13010 C CA   . SER C  1 105 ? 6.886   57.444  15.496  1    33.918 ? 101 SER C CA   1 ? 3  
ATOM   13011 C C    . SER C  1 105 ? 8.221   57.612  16.206  1    34.762 ? 101 SER C C    1 ? 3  
ATOM   13012 O O    . SER C  1 105 ? 8.392   58.572  16.935  1    35.248 ? 101 SER C O    1 ? 3  
ATOM   13013 C CB   . SER C  1 105 ? 6.59    58.589  14.542  1    34.756 ? 101 SER C CB   1 ? 3  
ATOM   13014 O OG   . SER C  1 105 ? 7.736   58.992  13.806  1    35.343 ? 101 SER C OG   1 ? 3  
ATOM   13015 H H    . SER C  1 105 ? 6.019   57.634  17.342  1    34.214 ? 101 SER C H    1 c 3  
ATOM   13016 H HA   . SER C  1 105 ? 6.919   56.608  14.97   1    33.449 ? 101 SER C HA   1 c 3  
ATOM   13017 H HB2  . SER C  1 105 ? 5.903   58.303  13.92   1    34.347 ? 101 SER C HB2  1 c 3  
ATOM   13018 H HB3  . SER C  1 105 ? 6.246   59.35   15.048  1    35.237 ? 101 SER C HB3  1 c 3  
ATOM   13019 H HG   . SER C  1 105 ? 7.538   59.627  13.299  0    30     ? 101 SER C HG   1 c 3  
ATOM   13020 N N    . PHE C  1 106 ? 9.129   56.647  16.034  1    35.062 ? 102 PHE C N    1 ? 3  
ATOM   13021 C CA   . PHE C  1 106 ? 10.425  56.695  16.689  1    36.173 ? 102 PHE C CA   1 ? 3  
ATOM   13022 C C    . PHE C  1 106 ? 11.397  55.793  15.936  1    36.569 ? 102 PHE C C    1 ? 3  
ATOM   13023 O O    . PHE C  1 106 ? 10.979  54.997  15.099  1    35.798 ? 102 PHE C O    1 ? 3  
ATOM   13024 C CB   . PHE C  1 106 ? 10.337  56.295  18.172  1    36.518 ? 102 PHE C CB   1 ? 3  
ATOM   13025 C CG   . PHE C  1 106 ? 9.568   55.007  18.449  1    36.197 ? 102 PHE C CG   1 ? 3  
ATOM   13026 C CD1  . PHE C  1 106 ? 10.131  53.763  18.182  1    35.865 ? 102 PHE C CD1  1 ? 3  
ATOM   13027 C CD2  . PHE C  1 106 ? 8.273   55.052  18.967  1    36.342 ? 102 PHE C CD2  1 ? 3  
ATOM   13028 C CE1  . PHE C  1 106 ? 9.419   52.593  18.411  1    35.203 ? 102 PHE C CE1  1 ? 3  
ATOM   13029 C CE2  . PHE C  1 106 ? 7.575   53.873  19.211  1    35.731 ? 102 PHE C CE2  1 ? 3  
ATOM   13030 C CZ   . PHE C  1 106 ? 8.153   52.643  18.924  1    34.932 ? 102 PHE C CZ   1 ? 3  
ATOM   13031 H H    . PHE C  1 106 ? 8.934   55.936  15.494  1    34.428 ? 102 PHE C H    1 c 3  
ATOM   13032 H HA   . PHE C  1 106 ? 10.765  57.628  16.638  1    36.742 ? 102 PHE C HA   1 c 3  
ATOM   13033 H HB2  . PHE C  1 106 ? 11.25   56.198  18.521  1    37.313 ? 102 PHE C HB2  1 c 3  
ATOM   13034 H HB3  . PHE C  1 106 ? 9.909   57.03   18.665  1    37.091 ? 102 PHE C HB3  1 c 3  
ATOM   13035 H HD1  . PHE C  1 106 ? 11.002  53.716  17.821  1    36.09  ? 102 PHE C HD1  1 c 3  
ATOM   13036 H HD2  . PHE C  1 106 ? 7.874   55.885  19.158  1    36.594 ? 102 PHE C HD2  1 c 3  
ATOM   13037 H HE1  . PHE C  1 106 ? 9.818   51.759  18.226  1    35.049 ? 102 PHE C HE1  1 c 3  
ATOM   13038 H HE2  . PHE C  1 106 ? 6.699   53.91   19.562  1    35.609 ? 102 PHE C HE2  1 c 3  
ATOM   13039 H HZ   . PHE C  1 106 ? 7.678   51.845  19.092  1    34.659 ? 102 PHE C HZ   1 c 3  
ATOM   13040 N N    . THR C  1 107 ? 12.689  55.911  16.274  1    37.961 ? 103 THR C N    1 ? 3  
ATOM   13041 C CA   . THR C  1 107 ? 13.718  55.038  15.749  1    38.895 ? 103 THR C CA   1 ? 3  
ATOM   13042 C C    . THR C  1 107 ? 14.37   54.313  16.922  1    40.624 ? 103 THR C C    1 ? 3  
ATOM   13043 O O    . THR C  1 107 ? 14.88   54.959  17.837  1    41.433 ? 103 THR C O    1 ? 3  
ATOM   13044 C CB   . THR C  1 107 ? 14.722  55.863  14.949  1    39.939 ? 103 THR C CB   1 ? 3  
ATOM   13045 O OG1  . THR C  1 107 ? 13.96   56.398  13.868  1    39.039 ? 103 THR C OG1  1 ? 3  
ATOM   13046 C CG2  . THR C  1 107 ? 15.846  55.021  14.365  1    40.253 ? 103 THR C CG2  1 ? 3  
ATOM   13047 H H    . THR C  1 107 ? 12.933  56.568  16.86   1    38.691 ? 103 THR C H    1 c 3  
ATOM   13048 H HA   . THR C  1 107 ? 13.303  54.382  15.153  1    38.262 ? 103 THR C HA   1 c 3  
ATOM   13049 H HB   . THR C  1 107 ? 15.089  56.597  15.499  1    40.58  ? 103 THR C HB   1 c 3  
ATOM   13050 H HG1  . THR C  1 107 ? 13.623  55.744  13.397  0    30     ? 103 THR C HG1  1 c 3  
ATOM   13051 H HG21 . THR C  1 107 ? 16.44   55.589  13.846  1    40.803 ? 103 THR C HG21 1 c 3  
ATOM   13052 H HG22 . THR C  1 107 ? 15.47   54.336  13.787  1    39.598 ? 103 THR C HG22 1 c 3  
ATOM   13053 H HG23 . THR C  1 107 ? 16.347  54.601  15.083  1    40.806 ? 103 THR C HG23 1 c 3  
ATOM   13054 N N    . LEU C  1 108 ? 14.373  52.969  16.864  1    41.043 ? 104 LEU C N    1 ? 3  
ATOM   13055 C CA   . LEU C  1 108 ? 15.06   52.175  17.869  1    42.393 ? 104 LEU C CA   1 ? 3  
ATOM   13056 C C    . LEU C  1 108 ? 16.564  52.189  17.591  1    44.681 ? 104 LEU C C    1 ? 3  
ATOM   13057 O O    . LEU C  1 108 ? 16.99   52.42   16.458  1    43.864 ? 104 LEU C O    1 ? 3  
ATOM   13058 C CB   . LEU C  1 108 ? 14.505  50.759  17.88   1    41.584 ? 104 LEU C CB   1 ? 3  
ATOM   13059 C CG   . LEU C  1 108 ? 13.054  50.605  18.35   1    40.739 ? 104 LEU C CG   1 ? 3  
ATOM   13060 C CD1  . LEU C  1 108 ? 12.128  50.392  17.169  1    40.164 ? 104 LEU C CD1  1 ? 3  
ATOM   13061 C CD2  . LEU C  1 108 ? 12.893  49.463  19.299  1    41.079 ? 104 LEU C CD2  1 ? 3  
ATOM   13062 H H    . LEU C  1 108 ? 13.942  52.543  16.18   1    40.219 ? 104 LEU C H    1 c 3  
ATOM   13063 H HA   . LEU C  1 108 ? 14.9    52.59   18.755  1    42.929 ? 104 LEU C HA   1 c 3  
ATOM   13064 H HB2  . LEU C  1 108 ? 14.58   50.394  16.969  1    41.142 ? 104 LEU C HB2  1 c 3  
ATOM   13065 H HB3  . LEU C  1 108 ? 15.08   50.211  18.463  1    42.155 ? 104 LEU C HB3  1 c 3  
ATOM   13066 H HG   . LEU C  1 108 ? 12.784  51.44   18.814  1    41.226 ? 104 LEU C HG   1 c 3  
ATOM   13067 H HD11 . LEU C  1 108 ? 12.119  51.19   16.615  1    39.929 ? 104 LEU C HD11 1 c 3  
ATOM   13068 H HD12 . LEU C  1 108 ? 11.228  50.212  17.489  1    39.421 ? 104 LEU C HD12 1 c 3  
ATOM   13069 H HD13 . LEU C  1 108 ? 12.439  49.638  16.644  1    39.705 ? 104 LEU C HD13 1 c 3  
ATOM   13070 H HD21 . LEU C  1 108 ? 13.451  49.609  20.081  1    41.837 ? 104 LEU C HD21 1 c 3  
ATOM   13071 H HD22 . LEU C  1 108 ? 13.158  48.637  18.862  1    40.713 ? 104 LEU C HD22 1 c 3  
ATOM   13072 H HD23 . LEU C  1 108 ? 11.963  49.398  19.575  1    40.497 ? 104 LEU C HD23 1 c 3  
ATOM   13073 N N    . ASP C  1 109 ? 17.352  51.934  18.645  1    47.396 ? 105 ASP C N    1 ? 3  
ATOM   13074 C CA   . ASP C  1 109 ? 18.806  51.925  18.538  1    50.429 ? 105 ASP C CA   1 ? 3  
ATOM   13075 C C    . ASP C  1 109 ? 19.273  50.568  18.012  1    49.052 ? 105 ASP C C    1 ? 3  
ATOM   13076 O O    . ASP C  1 109 ? 20.347  50.482  17.431  1    51.42  ? 105 ASP C O    1 ? 3  
ATOM   13077 C CB   . ASP C  1 109 ? 19.426  52.379  19.85   1    54.829 ? 105 ASP C CB   1 ? 3  
ATOM   13078 C CG   . ASP C  1 109 ? 18.829  53.671  20.403  1    58.01  ? 105 ASP C CG   1 ? 3  
ATOM   13079 O OD1  . ASP C  1 109 ? 19.168  54.767  19.89   1    59.868 ? 105 ASP C OD1  1 ? 3  
ATOM   13080 O OD2  . ASP C  1 109 ? 17.982  53.575  21.321  1    60.944 ? 105 ASP C OD2  1 ? 3  
ATOM   13081 H H    . ASP C  1 109 ? 16.969  51.755  19.455  1    47.398 ? 105 ASP C H    1 c 3  
ATOM   13082 H HA   . ASP C  1 109 ? 19.062  52.606  17.875  1    50.442 ? 105 ASP C HA   1 c 3  
ATOM   13083 H HB2  . ASP C  1 109 ? 19.309  51.673  20.519  1    54.847 ? 105 ASP C HB2  1 c 3  
ATOM   13084 H HB3  . ASP C  1 109 ? 20.387  52.516  19.716  1    55.756 ? 105 ASP C HB3  1 c 3  
ATOM   13085 N N    . GLU C  1 110 ? 18.446  49.524  18.176  1    46.366 ? 106 GLU C N    1 ? 3  
ATOM   13086 C CA   . GLU C  1 110 ? 18.714  48.186  17.676  1    45.767 ? 106 GLU C CA   1 ? 3  
ATOM   13087 C C    . GLU C  1 110 ? 17.555  47.775  16.774  1    43.281 ? 106 GLU C C    1 ? 3  
ATOM   13088 O O    . GLU C  1 110 ? 16.405  48.038  17.105  1    42.184 ? 106 GLU C O    1 ? 3  
ATOM   13089 C CB   . GLU C  1 110 ? 18.807  47.169  18.82   1    46.511 ? 106 GLU C CB   1 ? 3  
ATOM   13090 C CG   . GLU C  1 110 ? 20.106  47.253  19.623  1    48.331 ? 106 GLU C CG   1 ? 3  
ATOM   13091 C CD   . GLU C  1 110 ? 20.116  46.481  20.94   1    49.554 ? 106 GLU C CD   1 ? 3  
ATOM   13092 O OE1  . GLU C  1 110 ? 19.2    45.684  21.248  1    48.211 ? 106 GLU C OE1  1 ? 3  
ATOM   13093 O OE2  . GLU C  1 110 ? 21.077  46.688  21.693  1    50.819 ? 106 GLU C OE2  1 ? 3  
ATOM   13094 H H    . GLU C  1 110 ? 17.668  49.657  18.637  1    46.172 ? 106 GLU C H    1 c 3  
ATOM   13095 H HA   . GLU C  1 110 ? 19.557  48.196  17.16   1    46.426 ? 106 GLU C HA   1 c 3  
ATOM   13096 H HB2  . GLU C  1 110 ? 18.051  47.309  19.427  1    45.981 ? 106 GLU C HB2  1 c 3  
ATOM   13097 H HB3  . GLU C  1 110 ? 18.726  46.266  18.447  1    45.954 ? 106 GLU C HB3  1 c 3  
ATOM   13098 H HG2  . GLU C  1 110 ? 20.842  46.918  19.067  1    48.972 ? 106 GLU C HG2  1 c 3  
ATOM   13099 H HG3  . GLU C  1 110 ? 20.296  48.195  19.818  1    48.996 ? 106 GLU C HG3  1 c 3  
ATOM   13100 N N    . PRO C  1 111 ? 17.792  47.119  15.619  1    42.729 ? 107 PRO C N    1 ? 3  
ATOM   13101 C CA   . PRO C  1 111 ? 16.685  46.661  14.773  1    40.866 ? 107 PRO C CA   1 ? 3  
ATOM   13102 C C    . PRO C  1 111 ? 15.713  45.706  15.463  1    39.384 ? 107 PRO C C    1 ? 3  
ATOM   13103 O O    . PRO C  1 111 ? 16.142  44.793  16.161  1    39.526 ? 107 PRO C O    1 ? 3  
ATOM   13104 C CB   . PRO C  1 111 ? 17.394  45.97   13.611  1    41.429 ? 107 PRO C CB   1 ? 3  
ATOM   13105 C CG   . PRO C  1 111 ? 18.793  46.564  13.606  1    43.483 ? 107 PRO C CG   1 ? 3  
ATOM   13106 C CD   . PRO C  1 111 ? 19.115  46.839  15.048  1    44.14  ? 107 PRO C CD   1 ? 3  
ATOM   13107 H HA   . PRO C  1 111 ? 16.194  47.44   14.437  1    40.468 ? 107 PRO C HA   1 c 3  
ATOM   13108 H HB2  . PRO C  1 111 ? 17.428  45.003  13.749  1    41.454 ? 107 PRO C HB2  1 c 3  
ATOM   13109 H HB3  . PRO C  1 111 ? 16.937  46.151  12.767  1    40.986 ? 107 PRO C HB3  1 c 3  
ATOM   13110 H HG2  . PRO C  1 111 ? 19.437  45.934  13.225  1    43.903 ? 107 PRO C HG2  1 c 3  
ATOM   13111 H HG3  . PRO C  1 111 ? 18.817  47.392  13.086  1    43.397 ? 107 PRO C HG3  1 c 3  
ATOM   13112 H HD2  . PRO C  1 111 ? 19.524  46.063  15.478  1    44.532 ? 107 PRO C HD2  1 c 3  
ATOM   13113 H HD3  . PRO C  1 111 ? 19.707  47.61   15.138  1    44.873 ? 107 PRO C HD3  1 c 3  
ATOM   13114 N N    . VAL C  1 112 ? 14.4    45.909  15.253  1    37.81  ? 108 VAL C N    1 ? 3  
ATOM   13115 C CA   . VAL C  1 112 ? 13.371  44.993  15.726  1    36.511 ? 108 VAL C CA   1 ? 3  
ATOM   13116 C C    . VAL C  1 112 ? 13.404  43.793  14.786  1    35.776 ? 108 VAL C C    1 ? 3  
ATOM   13117 O O    . VAL C  1 112 ? 13.307  43.999  13.584  1    35.477 ? 108 VAL C O    1 ? 3  
ATOM   13118 C CB   . VAL C  1 112 ? 11.943  45.601  15.747  1    36.092 ? 108 VAL C CB   1 ? 3  
ATOM   13119 C CG1  . VAL C  1 112 ? 10.932  44.639  16.371  1    35.424 ? 108 VAL C CG1  1 ? 3  
ATOM   13120 C CG2  . VAL C  1 112 ? 11.919  46.961  16.445  1    36.989 ? 108 VAL C CG2  1 ? 3  
ATOM   13121 H H    . VAL C  1 112 ? 14.14   46.649  14.785  1    37.633 ? 108 VAL C H    1 c 3  
ATOM   13122 H HA   . VAL C  1 112 ? 13.602  44.698  16.628  1    37.001 ? 108 VAL C HA   1 c 3  
ATOM   13123 H HB   . VAL C  1 112 ? 11.677  45.745  14.809  1    35.701 ? 108 VAL C HB   1 c 3  
ATOM   13124 H HG11 . VAL C  1 112 ? 11.208  44.419  17.276  1    35.86  ? 108 VAL C HG11 1 c 3  
ATOM   13125 H HG12 . VAL C  1 112 ? 10.884  43.826  15.841  1    35.146 ? 108 VAL C HG12 1 c 3  
ATOM   13126 H HG13 . VAL C  1 112 ? 10.056  45.06   16.394  1    35.044 ? 108 VAL C HG13 1 c 3  
ATOM   13127 H HG21 . VAL C  1 112 ? 11.018  47.322  16.419  1    36.361 ? 108 VAL C HG21 1 c 3  
ATOM   13128 H HG22 . VAL C  1 112 ? 12.522  47.57   15.99   1    37.228 ? 108 VAL C HG22 1 c 3  
ATOM   13129 H HG23 . VAL C  1 112 ? 12.201  46.857  17.369  1    37.336 ? 108 VAL C HG23 1 c 3  
ATOM   13130 N N    . ILE C  1 113 ? 13.498  42.569  15.336  1    35.788 ? 109 ILE C N    1 ? 3  
ATOM   13131 C CA   . ILE C  1 113 ? 13.496  41.343  14.547  1    35.359 ? 109 ILE C CA   1 ? 3  
ATOM   13132 C C    . ILE C  1 113 ? 12.182  40.572  14.731  1    34.33  ? 109 ILE C C    1 ? 3  
ATOM   13133 O O    . ILE C  1 113 ? 11.865  39.713  13.919  1    33.648 ? 109 ILE C O    1 ? 3  
ATOM   13134 C CB   . ILE C  1 113 ? 14.743  40.467  14.817  1    36.514 ? 109 ILE C CB   1 ? 3  
ATOM   13135 C CG1  . ILE C  1 113 ? 14.986  40.165  16.308  1    37.248 ? 109 ILE C CG1  1 ? 3  
ATOM   13136 C CG2  . ILE C  1 113 ? 15.96   41.13   14.171  1    37.63  ? 109 ILE C CG2  1 ? 3  
ATOM   13137 C CD1  . ILE C  1 113 ? 13.98   39.234  16.972  1    36.676 ? 109 ILE C CD1  1 ? 3  
ATOM   13138 H H    . ILE C  1 113 ? 13.568  42.503  16.244  1    36.022 ? 109 ILE C H    1 c 3  
ATOM   13139 H HA   . ILE C  1 113 ? 13.539  41.607  13.608  1    35.344 ? 109 ILE C HA   1 c 3  
ATOM   13140 H HB   . ILE C  1 113 ? 14.601  39.611  14.366  1    36.354 ? 109 ILE C HB   1 c 3  
ATOM   13141 H HG12 . ILE C  1 113 ? 15.876  39.765  16.397  1    38.003 ? 109 ILE C HG12 1 c 3  
ATOM   13142 H HG13 . ILE C  1 113 ? 14.998  41.01   16.8    1    37.383 ? 109 ILE C HG13 1 c 3  
ATOM   13143 H HG21 . ILE C  1 113 ? 16.752  40.593  14.342  1    38.334 ? 109 ILE C HG21 1 c 3  
ATOM   13144 H HG22 . ILE C  1 113 ? 16.085  42.017  14.548  1    37.798 ? 109 ILE C HG22 1 c 3  
ATOM   13145 H HG23 . ILE C  1 113 ? 15.821  41.204  13.212  1    37.371 ? 109 ILE C HG23 1 c 3  
ATOM   13146 H HD11 . ILE C  1 113 ? 13.103  39.657  17.014  1    35.975 ? 109 ILE C HD11 1 c 3  
ATOM   13147 H HD12 . ILE C  1 113 ? 14.282  39.033  17.878  1    37.096 ? 109 ILE C HD12 1 c 3  
ATOM   13148 H HD13 . ILE C  1 113 ? 13.915  38.403  16.463  1    36.427 ? 109 ILE C HD13 1 c 3  
ATOM   13149 N N    . PHE C  1 114 ? 11.41   40.89   15.774  1    33.861 ? 110 PHE C N    1 ? 3  
ATOM   13150 C CA   . PHE C  1 114 ? 10.1    40.289  15.951  1    32.86  ? 110 PHE C CA   1 ? 3  
ATOM   13151 C C    . PHE C  1 114 ? 9.256   41.241  16.792  1    32.238 ? 110 PHE C C    1 ? 3  
ATOM   13152 O O    . PHE C  1 114 ? 9.796   41.934  17.649  1    32.672 ? 110 PHE C O    1 ? 3  
ATOM   13153 C CB   . PHE C  1 114 ? 10.191  38.922  16.626  1    33.186 ? 110 PHE C CB   1 ? 3  
ATOM   13154 C CG   . PHE C  1 114 ? 8.835   38.266  16.855  1    32.207 ? 110 PHE C CG   1 ? 3  
ATOM   13155 C CD1  . PHE C  1 114 ? 8.179   37.613  15.819  1    31.763 ? 110 PHE C CD1  1 ? 3  
ATOM   13156 C CD2  . PHE C  1 114 ? 8.236   38.299  18.103  1    32.322 ? 110 PHE C CD2  1 ? 3  
ATOM   13157 C CE1  . PHE C  1 114 ? 6.931   37.038  16.034  1    31.216 ? 110 PHE C CE1  1 ? 3  
ATOM   13158 C CE2  . PHE C  1 114 ? 6.992   37.725  18.324  1    31.795 ? 110 PHE C CE2  1 ? 3  
ATOM   13159 C CZ   . PHE C  1 114 ? 6.349   37.081  17.293  1    31.555 ? 110 PHE C CZ   1 ? 3  
ATOM   13160 H H    . PHE C  1 114 ? 11.708  41.489  16.396  1    34.246 ? 110 PHE C H    1 c 3  
ATOM   13161 H HA   . PHE C  1 114 ? 9.673   40.181  15.062  1    32.541 ? 110 PHE C HA   1 c 3  
ATOM   13162 H HB2  . PHE C  1 114 ? 10.742  38.332  16.065  1    33.251 ? 110 PHE C HB2  1 c 3  
ATOM   13163 H HB3  . PHE C  1 114 ? 10.645  39.03   17.492  1    33.572 ? 110 PHE C HB3  1 c 3  
ATOM   13164 H HD1  . PHE C  1 114 ? 8.571   37.582  14.961  1    31.88  ? 110 PHE C HD1  1 c 3  
ATOM   13165 H HD2  . PHE C  1 114 ? 8.674   38.741  18.812  1    32.783 ? 110 PHE C HD2  1 c 3  
ATOM   13166 H HE1  . PHE C  1 114 ? 6.491   36.595  15.327  1    31.011 ? 110 PHE C HE1  1 c 3  
ATOM   13167 H HE2  . PHE C  1 114 ? 6.6     37.758  19.182  1    32.036 ? 110 PHE C HE2  1 c 3  
ATOM   13168 H HZ   . PHE C  1 114 ? 5.507   36.681  17.438  1    31.198 ? 110 PHE C HZ   1 c 3  
ATOM   13169 N N    . TRP C  1 115 ? 7.962   41.35   16.499  1    31.29  ? 111 TRP C N    1 ? 3  
ATOM   13170 C CA   . TRP C  1 115 ? 7.064   42.092  17.371  1    31.092 ? 111 TRP C CA   1 ? 3  
ATOM   13171 C C    . TRP C  1 115 ? 5.694   41.417  17.399  1    31.11  ? 111 TRP C C    1 ? 3  
ATOM   13172 O O    . TRP C  1 115 ? 5.392   40.643  16.484  1    30.561 ? 111 TRP C O    1 ? 3  
ATOM   13173 C CB   . TRP C  1 115 ? 6.954   43.577  16.993  1    31.126 ? 111 TRP C CB   1 ? 3  
ATOM   13174 C CG   . TRP C  1 115 ? 6.487   43.934  15.605  1    30.586 ? 111 TRP C CG   1 ? 3  
ATOM   13175 C CD1  . TRP C  1 115 ? 6.007   43.136  14.604  1    30.095 ? 111 TRP C CD1  1 ? 3  
ATOM   13176 C CD2  . TRP C  1 115 ? 6.38    45.285  15.12   1    30.459 ? 111 TRP C CD2  1 ? 3  
ATOM   13177 N NE1  . TRP C  1 115 ? 5.68    43.891  13.516  1    29.814 ? 111 TRP C NE1  1 ? 3  
ATOM   13178 C CE2  . TRP C  1 115 ? 5.87    45.209  13.805  1    29.772 ? 111 TRP C CE2  1 ? 3  
ATOM   13179 C CE3  . TRP C  1 115 ? 6.655   46.544  15.665  1    30.76  ? 111 TRP C CE3  1 ? 3  
ATOM   13180 C CZ2  . TRP C  1 115 ? 5.642   46.338  13.032  1    29.766 ? 111 TRP C CZ2  1 ? 3  
ATOM   13181 C CZ3  . TRP C  1 115 ? 6.412   47.664  14.898  1    30.617 ? 111 TRP C CZ3  1 ? 3  
ATOM   13182 C CH2  . TRP C  1 115 ? 5.937   47.549  13.596  1    30.225 ? 111 TRP C CH2  1 ? 3  
ATOM   13183 H H    . TRP C  1 115 ? 7.629   40.957  15.745  1    30.976 ? 111 TRP C H    1 c 3  
ATOM   13184 H HA   . TRP C  1 115 ? 7.437   42.046  18.291  1    31.673 ? 111 TRP C HA   1 c 3  
ATOM   13185 H HB2  . TRP C  1 115 ? 6.351   44.007  17.637  1    31.219 ? 111 TRP C HB2  1 c 3  
ATOM   13186 H HB3  . TRP C  1 115 ? 7.833   43.989  17.135  1    31.561 ? 111 TRP C HB3  1 c 3  
ATOM   13187 H HD1  . TRP C  1 115 ? 5.972   42.195  14.624  1    30.052 ? 111 TRP C HD1  1 c 3  
ATOM   13188 H HE1  . TRP C  1 115 ? 5.365   43.579  12.764  1    29.585 ? 111 TRP C HE1  1 c 3  
ATOM   13189 H HE3  . TRP C  1 115 ? 6.991   46.623  16.541  1    31.156 ? 111 TRP C HE3  1 c 3  
ATOM   13190 H HZ2  . TRP C  1 115 ? 5.304   46.272  12.155  1    29.628 ? 111 TRP C HZ2  1 c 3  
ATOM   13191 H HZ3  . TRP C  1 115 ? 6.605   48.518  15.247  1    31.009 ? 111 TRP C HZ3  1 c 3  
ATOM   13192 H HH2  . TRP C  1 115 ? 5.781   48.33   13.1    1    30.269 ? 111 TRP C HH2  1 c 3  
ATOM   13193 N N    . ARG C  1 116 ? 4.909   41.726  18.445  1    31.751 ? 112 ARG C N    1 ? 3  
ATOM   13194 C CA   . ARG C  1 116 ? 3.601   41.119  18.636  1    31.992 ? 112 ARG C CA   1 ? 3  
ATOM   13195 C C    . ARG C  1 116 ? 2.863   41.835  19.758  1    31.755 ? 112 ARG C C    1 ? 3  
ATOM   13196 O O    . ARG C  1 116 ? 3.424   42.047  20.821  1    32.78  ? 112 ARG C O    1 ? 3  
ATOM   13197 C CB   . ARG C  1 116 ? 3.788   39.652  19.036  1    33.25  ? 112 ARG C CB   1 ? 3  
ATOM   13198 C CG   . ARG C  1 116 ? 2.556   38.917  19.532  1    34.455 ? 112 ARG C CG   1 ? 3  
ATOM   13199 C CD   . ARG C  1 116 ? 2.697   37.441  19.501  1    35.243 ? 112 ARG C CD   1 ? 3  
ATOM   13200 N NE   . ARG C  1 116 ? 2.613   37.106  18.073  1    36.334 ? 112 ARG C NE   1 ? 3  
ATOM   13201 C CZ   . ARG C  1 116 ? 1.672   36.408  17.447  1    36.945 ? 112 ARG C CZ   1 ? 3  
ATOM   13202 N NH1  . ARG C  1 116 ? 1.021   37.044  16.504  1    36.876 ? 112 ARG C NH1  1 ? 3  
ATOM   13203 N NH2  . ARG C  1 116 ? 1.248   35.213  17.858  1    38.846 ? 112 ARG C NH2  1 ? 3  
ATOM   13204 H H    . ARG C  1 116 ? 5.205   42.335  19.059  1    32.16  ? 112 ARG C H    1 c 3  
ATOM   13205 H HA   . ARG C  1 116 ? 3.084   41.19   17.794  1    31.596 ? 112 ARG C HA   1 c 3  
ATOM   13206 H HB2  . ARG C  1 116 ? 4.145   39.17   18.262  1    32.965 ? 112 ARG C HB2  1 c 3  
ATOM   13207 H HB3  . ARG C  1 116 ? 4.47    39.615  19.74   1    33.622 ? 112 ARG C HB3  1 c 3  
ATOM   13208 H HG2  . ARG C  1 116 ? 2.366   39.196  20.455  1    34.829 ? 112 ARG C HG2  1 c 3  
ATOM   13209 H HG3  . ARG C  1 116 ? 1.785   39.174  18.981  1    34.127 ? 112 ARG C HG3  1 c 3  
ATOM   13210 H HD2  . ARG C  1 116 ? 3.564   37.167  19.861  1    35.587 ? 112 ARG C HD2  1 c 3  
ATOM   13211 H HD3  . ARG C  1 116 ? 1.982   36.997  19.995  1    35.582 ? 112 ARG C HD3  1 c 3  
ATOM   13212 H HE   . ARG C  1 116 ? 3.261   37.386  17.565  1    35.962 ? 112 ARG C HE   1 c 3  
ATOM   13213 H HH11 . ARG C  1 116 ? 1.278   37.855  16.264  1    36.781 ? 112 ARG C HH11 1 c 3  
ATOM   13214 H HH12 . ARG C  1 116 ? 0.33    36.661  16.108  1    36.747 ? 112 ARG C HH12 1 c 3  
ATOM   13215 H HH21 . ARG C  1 116 ? 1.598   34.852  18.585  1    38.445 ? 112 ARG C HH21 1 c 3  
ATOM   13216 H HH22 . ARG C  1 116 ? 0.622   34.785  17.405  1    38.087 ? 112 ARG C HH22 1 c 3  
ATOM   13217 N N    . TRP C  1 117 ? 1.576   42.113  19.563  1    30.852 ? 113 TRP C N    1 ? 3  
ATOM   13218 C CA   . TRP C  1 117 ? 0.751   42.663  20.623  1    31.3   ? 113 TRP C CA   1 ? 3  
ATOM   13219 C C    . TRP C  1 117 ? 0.69    41.707  21.817  1    31.912 ? 113 TRP C C    1 ? 3  
ATOM   13220 O O    . TRP C  1 117 ? 0.326   40.549  21.659  1    31.313 ? 113 TRP C O    1 ? 3  
ATOM   13221 C CB   . TRP C  1 117 ? -0.647  42.988  20.072  1    30.983 ? 113 TRP C CB   1 ? 3  
ATOM   13222 C CG   . TRP C  1 117 ? -0.625  44.196  19.176  1    30.683 ? 113 TRP C CG   1 ? 3  
ATOM   13223 C CD1  . TRP C  1 117 ? -0.51   44.22   17.817  1    30.012 ? 113 TRP C CD1  1 ? 3  
ATOM   13224 C CD2  . TRP C  1 117 ? -0.619  45.575  19.608  1    31.281 ? 113 TRP C CD2  1 ? 3  
ATOM   13225 N NE1  . TRP C  1 117 ? -0.515  45.517  17.375  1    29.916 ? 113 TRP C NE1  1 ? 3  
ATOM   13226 C CE2  . TRP C  1 117 ? -0.555  46.366  18.44   1    30.699 ? 113 TRP C CE2  1 ? 3  
ATOM   13227 C CE3  . TRP C  1 117 ? -0.671  46.207  20.853  1    32.206 ? 113 TRP C CE3  1 ? 3  
ATOM   13228 C CZ2  . TRP C  1 117 ? -0.534  47.755  18.482  1    31.451 ? 113 TRP C CZ2  1 ? 3  
ATOM   13229 C CZ3  . TRP C  1 117 ? -0.636  47.583  20.894  1    32.892 ? 113 TRP C CZ3  1 ? 3  
ATOM   13230 C CH2  . TRP C  1 117 ? -0.559  48.345  19.722  1    32.307 ? 113 TRP C CH2  1 ? 3  
ATOM   13231 H H    . TRP C  1 117 ? 1.2     41.956  18.745  1    30.631 ? 113 TRP C H    1 c 3  
ATOM   13232 H HA   . TRP C  1 117 ? 1.168   43.515  20.924  1    31.697 ? 113 TRP C HA   1 c 3  
ATOM   13233 H HB2  . TRP C  1 117 ? -0.976  42.215  19.565  1    30.622 ? 113 TRP C HB2  1 c 3  
ATOM   13234 H HB3  . TRP C  1 117 ? -1.253  43.156  20.825  1    31.493 ? 113 TRP C HB3  1 c 3  
ATOM   13235 H HD1  . TRP C  1 117 ? -0.506  43.463  17.253  1    29.617 ? 113 TRP C HD1  1 c 3  
ATOM   13236 H HE1  . TRP C  1 117 ? -0.459  45.76   16.539  1    29.799 ? 113 TRP C HE1  1 c 3  
ATOM   13237 H HE3  . TRP C  1 117 ? -0.711  45.701  21.647  1    32.547 ? 113 TRP C HE3  1 c 3  
ATOM   13238 H HZ2  . TRP C  1 117 ? -0.48   48.269  17.694  1    31.224 ? 113 TRP C HZ2  1 c 3  
ATOM   13239 H HZ3  . TRP C  1 117 ? -0.668  48.021  21.728  1    33.467 ? 113 TRP C HZ3  1 c 3  
ATOM   13240 H HH2  . TRP C  1 117 ? -0.554  49.282  19.783  1    32.685 ? 113 TRP C HH2  1 c 3  
ATOM   13241 N N    . LEU C  1 118 ? 1.107   42.184  22.999  1    32.986 ? 114 LEU C N    1 ? 3  
ATOM   13242 C CA   . LEU C  1 118 ? 1.072   41.42   24.239  1    33.769 ? 114 LEU C CA   1 ? 3  
ATOM   13243 C C    . LEU C  1 118 ? -0.295  41.55   24.919  1    34.549 ? 114 LEU C C    1 ? 3  
ATOM   13244 O O    . LEU C  1 118 ? -0.689  40.673  25.673  1    35.127 ? 114 LEU C O    1 ? 3  
ATOM   13245 C CB   . LEU C  1 118 ? 2.195   41.944  25.137  1    34.61  ? 114 LEU C CB   1 ? 3  
ATOM   13246 C CG   . LEU C  1 118 ? 3.611   41.861  24.556  1    34.421 ? 114 LEU C CG   1 ? 3  
ATOM   13247 C CD1  . LEU C  1 118 ? 4.596   42.386  25.578  1    35.643 ? 114 LEU C CD1  1 ? 3  
ATOM   13248 C CD2  . LEU C  1 118 ? 4.013   40.446  24.152  1    33.901 ? 114 LEU C CD2  1 ? 3  
ATOM   13249 H H    . LEU C  1 118 ? 1.436   43.036  23.029  1    33.202 ? 114 LEU C H    1 c 3  
ATOM   13250 H HA   . LEU C  1 118 ? 1.235   40.466  24.03   1    33.405 ? 114 LEU C HA   1 c 3  
ATOM   13251 H HB2  . LEU C  1 118 ? 2.003   42.885  25.352  1    35.048 ? 114 LEU C HB2  1 c 3  
ATOM   13252 H HB3  . LEU C  1 118 ? 2.176   41.435  25.981  1    35.155 ? 114 LEU C HB3  1 c 3  
ATOM   13253 H HG   . LEU C  1 118 ? 3.656   42.441  23.752  1    34.013 ? 114 LEU C HG   1 c 3  
ATOM   13254 H HD11 . LEU C  1 118 ? 4.382   43.31   25.79   1    35.991 ? 114 LEU C HD11 1 c 3  
ATOM   13255 H HD12 . LEU C  1 118 ? 5.497   42.338  25.216  1    35.524 ? 114 LEU C HD12 1 c 3  
ATOM   13256 H HD13 . LEU C  1 118 ? 4.544   41.848  26.386  1    36.108 ? 114 LEU C HD13 1 c 3  
ATOM   13257 H HD21 . LEU C  1 118 ? 3.418   40.124  23.454  1    33.262 ? 114 LEU C HD21 1 c 3  
ATOM   13258 H HD22 . LEU C  1 118 ? 3.953   39.859  24.924  1    34.303 ? 114 LEU C HD22 1 c 3  
ATOM   13259 H HD23 . LEU C  1 118 ? 4.926   40.451  23.82   1    33.862 ? 114 LEU C HD23 1 c 3  
ATOM   13260 N N    . SER C  1 119 ? -0.973  42.687  24.685  1    34.873 ? 115 SER C N    1 ? 3  
ATOM   13261 C CA   . SER C  1 119 ? -2.255  43.031  25.276  1    35.49  ? 115 SER C CA   1 ? 3  
ATOM   13262 C C    . SER C  1 119 ? -2.948  44.013  24.332  1    35.128 ? 115 SER C C    1 ? 3  
ATOM   13263 O O    . SER C  1 119 ? -2.38   44.374  23.301  1    34.351 ? 115 SER C O    1 ? 3  
ATOM   13264 C CB   . SER C  1 119 ? -2.099  43.646  26.665  1    36.857 ? 115 SER C CB   1 ? 3  
ATOM   13265 O OG   . SER C  1 119 ? -1.669  45.005  26.617  1    36.969 ? 115 SER C OG   1 ? 3  
ATOM   13266 H H    . SER C  1 119 ? -0.596  43.295  24.116  1    34.526 ? 115 SER C H    1 c 3  
ATOM   13267 H HA   . SER C  1 119 ? -2.807  42.211  25.344  1    35.433 ? 115 SER C HA   1 c 3  
ATOM   13268 H HB2  . SER C  1 119 ? -2.954  43.597  27.133  1    37.375 ? 115 SER C HB2  1 c 3  
ATOM   13269 H HB3  . SER C  1 119 ? -1.451  43.123  27.174  1    36.935 ? 115 SER C HB3  1 c 3  
ATOM   13270 H HG   . SER C  1 119 ? -1.592  45.294  27.405  0    30     ? 115 SER C HG   1 c 3  
ATOM   13271 N N    . GLU C  1 120 ? -4.137  44.486  24.709  1    35.613 ? 116 GLU C N    1 ? 3  
ATOM   13272 C CA   . GLU C  1 120 ? -4.842  45.518  23.96   1    36.111 ? 116 GLU C CA   1 ? 3  
ATOM   13273 C C    . GLU C  1 120 ? -4.129  46.875  24.034  1    35.838 ? 116 GLU C C    1 ? 3  
ATOM   13274 O O    . GLU C  1 120 ? -4.422  47.752  23.233  1    35.495 ? 116 GLU C O    1 ? 3  
ATOM   13275 C CB   . GLU C  1 120 ? -6.264  45.679  24.492  1    38.106 ? 116 GLU C CB   1 ? 3  
ATOM   13276 C CG   . GLU C  1 120 ? -7.161  44.476  24.212  1    38.81  ? 116 GLU C CG   1 ? 3  
ATOM   13277 C CD   . GLU C  1 120 ? -7.785  44.47   22.828  1    39.028 ? 116 GLU C CD   1 ? 3  
ATOM   13278 O OE1  . GLU C  1 120 ? -8.252  45.512  22.35   1    40.257 ? 116 GLU C OE1  1 ? 3  
ATOM   13279 O OE2  . GLU C  1 120 ? -7.865  43.385  22.275  1    39.613 ? 116 GLU C OE2  1 ? 3  
ATOM   13280 H H    . GLU C  1 120 ? -4.53   44.149  25.463  1    36.42  ? 116 GLU C H    1 c 3  
ATOM   13281 H HA   . GLU C  1 120 ? -4.887  45.237  23.011  1    35.343 ? 116 GLU C HA   1 c 3  
ATOM   13282 H HB2  . GLU C  1 120 ? -6.223  45.822  25.46   1    38.892 ? 116 GLU C HB2  1 c 3  
ATOM   13283 H HB3  . GLU C  1 120 ? -6.663  46.479  24.09   1    38.306 ? 116 GLU C HB3  1 c 3  
ATOM   13284 H HG2  . GLU C  1 120 ? -6.636  43.654  24.32   1    38.373 ? 116 GLU C HG2  1 c 3  
ATOM   13285 H HG3  . GLU C  1 120 ? -7.882  44.454  24.877  1    39.673 ? 116 GLU C HG3  1 c 3  
ATOM   13286 N N    . THR C  1 121 ? -3.2    47.054  24.99   1    36.333 ? 117 THR C N    1 ? 3  
ATOM   13287 C CA   . THR C  1 121 ? -2.513  48.325  25.185  1    36.647 ? 117 THR C CA   1 ? 3  
ATOM   13288 C C    . THR C  1 121 ? -1.038  48.247  24.813  1    35.762 ? 117 THR C C    1 ? 3  
ATOM   13289 O O    . THR C  1 121 ? -0.454  49.294  24.5    1    35.734 ? 117 THR C O    1 ? 3  
ATOM   13290 C CB   . THR C  1 121 ? -2.609  48.769  26.644  1    38.476 ? 117 THR C CB   1 ? 3  
ATOM   13291 O OG1  . THR C  1 121 ? -1.871  47.817  27.415  1    38.833 ? 117 THR C OG1  1 ? 3  
ATOM   13292 C CG2  . THR C  1 121 ? -4.053  48.923  27.072  1    39.455 ? 117 THR C CG2  1 ? 3  
ATOM   13293 H H    . THR C  1 121 ? -3.006  46.365  25.558  1    36.437 ? 117 THR C H    1 c 3  
ATOM   13294 H HA   . THR C  1 121 ? -2.945  49.005  24.624  1    36.648 ? 117 THR C HA   1 c 3  
ATOM   13295 H HB   . THR C  1 121 ? -2.174  49.651  26.732  1    38.857 ? 117 THR C HB   1 c 3  
ATOM   13296 H HG1  . THR C  1 121 ? -2.216  47.026  27.306  0    30     ? 117 THR C HG1  1 c 3  
ATOM   13297 H HG21 . THR C  1 121 ? -4.087  49.223  27.995  1    40.501 ? 117 THR C HG21 1 c 3  
ATOM   13298 H HG22 . THR C  1 121 ? -4.509  48.068  26.993  1    39.131 ? 117 THR C HG22 1 c 3  
ATOM   13299 H HG23 . THR C  1 121 ? -4.492  49.577  26.503  1    39.379 ? 117 THR C HG23 1 c 3  
ATOM   13300 N N    . THR C  1 122 ? -0.442  47.044  24.871  1    35.134 ? 118 THR C N    1 ? 3  
ATOM   13301 C CA   . THR C  1 122 ? 1.007   46.925  24.871  1    34.856 ? 118 THR C CA   1 ? 3  
ATOM   13302 C C    . THR C  1 122 ? 1.532   46.1    23.701  1    33.758 ? 118 THR C C    1 ? 3  
ATOM   13303 O O    . THR C  1 122 ? 1.111   44.963  23.503  1    32.978 ? 118 THR C O    1 ? 3  
ATOM   13304 C CB   . THR C  1 122 ? 1.465   46.339  26.205  1    35.841 ? 118 THR C CB   1 ? 3  
ATOM   13305 O OG1  . THR C  1 122 ? 0.975   47.254  27.168  1    37.051 ? 118 THR C OG1  1 ? 3  
ATOM   13306 C CG2  . THR C  1 122 ? 2.976   46.251  26.298  1    36.056 ? 118 THR C CG2  1 ? 3  
ATOM   13307 H H    . THR C  1 122 ? -0.947  46.284  24.904  1    34.95  ? 118 THR C H    1 c 3  
ATOM   13308 H HA   . THR C  1 122 ? 1.38    47.826  24.801  1    35.198 ? 118 THR C HA   1 c 3  
ATOM   13309 H HB   . THR C  1 122 ? 1.06    45.45   26.35   1    35.64  ? 118 THR C HB   1 c 3  
ATOM   13310 H HG1  . THR C  1 122 ? 1.312   48.032  27.021  0    30     ? 118 THR C HG1  1 c 3  
ATOM   13311 H HG21 . THR C  1 122 ? 3.227   45.908  27.173  1    36.717 ? 118 THR C HG21 1 c 3  
ATOM   13312 H HG22 . THR C  1 122 ? 3.361   47.135  26.175  1    36.287 ? 118 THR C HG22 1 c 3  
ATOM   13313 H HG23 . THR C  1 122 ? 3.312   45.653  25.61   1    35.258 ? 118 THR C HG23 1 c 3  
ATOM   13314 N N    . LEU C  1 123 ? 2.5     46.684  22.98   1    33.134 ? 119 LEU C N    1 ? 3  
ATOM   13315 C CA   . LEU C  1 123 ? 3.199   46.071  21.859  1    32.621 ? 119 LEU C CA   1 ? 3  
ATOM   13316 C C    . LEU C  1 123 ? 4.588   45.627  22.311  1    32.84  ? 119 LEU C C    1 ? 3  
ATOM   13317 O O    . LEU C  1 123 ? 5.31    46.4    22.932  1    33.356 ? 119 LEU C O    1 ? 3  
ATOM   13318 C CB   . LEU C  1 123 ? 3.301   47.064  20.7    1    32.271 ? 119 LEU C CB   1 ? 3  
ATOM   13319 C CG   . LEU C  1 123 ? 3.997   46.571  19.427  1    31.436 ? 119 LEU C CG   1 ? 3  
ATOM   13320 C CD1  . LEU C  1 123 ? 3.363   45.301  18.849  1    30.673 ? 119 LEU C CD1  1 ? 3  
ATOM   13321 C CD2  . LEU C  1 123 ? 3.983   47.702  18.4    1    31.593 ? 119 LEU C CD2  1 ? 3  
ATOM   13322 H H    . LEU C  1 123 ? 2.744   47.534  23.21   1    33.785 ? 119 LEU C H    1 c 3  
ATOM   13323 H HA   . LEU C  1 123 ? 2.685   45.277  21.565  1    32.077 ? 119 LEU C HA   1 c 3  
ATOM   13324 H HB2  . LEU C  1 123 ? 2.389   47.35   20.462  1    32.136 ? 119 LEU C HB2  1 c 3  
ATOM   13325 H HB3  . LEU C  1 123 ? 3.78    47.862  21.024  1    32.744 ? 119 LEU C HB3  1 c 3  
ATOM   13326 H HG   . LEU C  1 123 ? 4.943   46.37   19.647  1    31.722 ? 119 LEU C HG   1 c 3  
ATOM   13327 H HD11 . LEU C  1 123 ? 3.423   44.583  19.499  1    30.826 ? 119 LEU C HD11 1 c 3  
ATOM   13328 H HD12 . LEU C  1 123 ? 3.835   45.043  18.04   1    30.358 ? 119 LEU C HD12 1 c 3  
ATOM   13329 H HD13 . LEU C  1 123 ? 2.43    45.471  18.639  1    30.571 ? 119 LEU C HD13 1 c 3  
ATOM   13330 H HD21 . LEU C  1 123 ? 4.455   48.472  18.757  1    31.976 ? 119 LEU C HD21 1 c 3  
ATOM   13331 H HD22 . LEU C  1 123 ? 3.064   47.95   18.202  1    31.397 ? 119 LEU C HD22 1 c 3  
ATOM   13332 H HD23 . LEU C  1 123 ? 4.42    47.406  17.583  1    31.148 ? 119 LEU C HD23 1 c 3  
ATOM   13333 N N    . GLY C  1 124 ? 4.922   44.357  22.057  1    32.51  ? 120 GLY C N    1 ? 3  
ATOM   13334 C CA   . GLY C  1 124 ? 6.188   43.766  22.475  1    33.077 ? 120 GLY C CA   1 ? 3  
ATOM   13335 C C    . GLY C  1 124 ? 7.166   43.741  21.306  1    32.816 ? 120 GLY C C    1 ? 3  
ATOM   13336 O O    . GLY C  1 124 ? 6.764   43.45   20.17   1    31.632 ? 120 GLY C O    1 ? 3  
ATOM   13337 H H    . GLY C  1 124 ? 4.331   43.831  21.598  1    31.987 ? 120 GLY C H    1 c 3  
ATOM   13338 H HA2  . GLY C  1 124 ? 6.566   44.288  23.22   1    33.808 ? 120 GLY C HA2  1 c 3  
ATOM   13339 H HA3  . GLY C  1 124 ? 6.028   42.847  22.794  1    33.01  ? 120 GLY C HA3  1 c 3  
ATOM   13340 N N    . PHE C  1 125 ? 8.442   44.038  21.605  1    32.884 ? 121 PHE C N    1 ? 3  
ATOM   13341 C CA   . PHE C  1 125 ? 9.492   44.109  20.606  1    32.97  ? 121 PHE C CA   1 ? 3  
ATOM   13342 C C    . PHE C  1 125 ? 10.645  43.212  21.054  1    33.826 ? 121 PHE C C    1 ? 3  
ATOM   13343 O O    . PHE C  1 125 ? 10.973  43.211  22.242  1    34.64  ? 121 PHE C O    1 ? 3  
ATOM   13344 C CB   . PHE C  1 125 ? 10.057  45.531  20.478  1    33.849 ? 121 PHE C CB   1 ? 3  
ATOM   13345 C CG   . PHE C  1 125 ? 9.081   46.625  20.083  1    33.558 ? 121 PHE C CG   1 ? 3  
ATOM   13346 C CD1  . PHE C  1 125 ? 8.133   47.087  20.974  1    33.894 ? 121 PHE C CD1  1 ? 3  
ATOM   13347 C CD2  . PHE C  1 125 ? 9.145   47.226  18.827  1    33.381 ? 121 PHE C CD2  1 ? 3  
ATOM   13348 C CE1  . PHE C  1 125 ? 7.24    48.094  20.604  1    33.589 ? 121 PHE C CE1  1 ? 3  
ATOM   13349 C CE2  . PHE C  1 125 ? 8.265   48.242  18.474  1    32.876 ? 121 PHE C CE2  1 ? 3  
ATOM   13350 C CZ   . PHE C  1 125 ? 7.299   48.657  19.357  1    33.104 ? 121 PHE C CZ   1 ? 3  
ATOM   13351 H H    . PHE C  1 125 ? 8.662   44.203  22.476  1    33.793 ? 121 PHE C H    1 c 3  
ATOM   13352 H HA   . PHE C  1 125 ? 9.146   43.803  19.726  1    32.375 ? 121 PHE C HA   1 c 3  
ATOM   13353 H HB2  . PHE C  1 125 ? 10.462  45.775  21.339  1    34.586 ? 121 PHE C HB2  1 c 3  
ATOM   13354 H HB3  . PHE C  1 125 ? 10.784  45.51   19.815  1    33.858 ? 121 PHE C HB3  1 c 3  
ATOM   13355 H HD1  . PHE C  1 125 ? 8.068   46.696  21.83   1    34.234 ? 121 PHE C HD1  1 c 3  
ATOM   13356 H HD2  . PHE C  1 125 ? 9.794   46.935  18.208  1    33.257 ? 121 PHE C HD2  1 c 3  
ATOM   13357 H HE1  . PHE C  1 125 ? 6.588   48.385  21.217  1    33.871 ? 121 PHE C HE1  1 c 3  
ATOM   13358 H HE2  . PHE C  1 125 ? 8.311   48.625  17.612  1    32.691 ? 121 PHE C HE2  1 c 3  
ATOM   13359 H HZ   . PHE C  1 125 ? 6.703   49.349  19.119  1    33.008 ? 121 PHE C HZ   1 c 3  
ATOM   13360 N N    . VAL C  1 126 ? 11.265  42.513  20.101  1    33.274 ? 122 VAL C N    1 ? 3  
ATOM   13361 C CA   . VAL C  1 126 ? 12.486  41.759  20.34   1    34.711 ? 122 VAL C CA   1 ? 3  
ATOM   13362 C C    . VAL C  1 126 ? 13.518  42.201  19.309  1    35.452 ? 122 VAL C C    1 ? 3  
ATOM   13363 O O    . VAL C  1 126 ? 13.21   42.226  18.125  1    34.679 ? 122 VAL C O    1 ? 3  
ATOM   13364 C CB   . VAL C  1 126 ? 12.278  40.228  20.281  1    34.459 ? 122 VAL C CB   1 ? 3  
ATOM   13365 C CG1  . VAL C  1 126 ? 13.533  39.458  20.684  1    35.68  ? 122 VAL C CG1  1 ? 3  
ATOM   13366 C CG2  . VAL C  1 126 ? 11.07   39.781  21.107  1    34.031 ? 122 VAL C CG2  1 ? 3  
ATOM   13367 H H    . VAL C  1 126 ? 10.909  42.504  19.259  1    32.913 ? 122 VAL C H    1 c 3  
ATOM   13368 H HA   . VAL C  1 126 ? 12.819  41.989  21.229  1    35.443 ? 122 VAL C HA   1 c 3  
ATOM   13369 H HB   . VAL C  1 126 ? 12.087  40.002  19.341  1    33.915 ? 122 VAL C HB   1 c 3  
ATOM   13370 H HG11 . VAL C  1 126 ? 13.79   39.705  21.588  1    36.316 ? 122 VAL C HG11 1 c 3  
ATOM   13371 H HG12 . VAL C  1 126 ? 14.258  39.672  20.074  1    35.953 ? 122 VAL C HG12 1 c 3  
ATOM   13372 H HG13 . VAL C  1 126 ? 13.353  38.504  20.649  1    35.398 ? 122 VAL C HG13 1 c 3  
ATOM   13373 H HG21 . VAL C  1 126 ? 10.987  38.813  21.063  1    33.85  ? 122 VAL C HG21 1 c 3  
ATOM   13374 H HG22 . VAL C  1 126 ? 10.263  40.19   20.752  1    33.421 ? 122 VAL C HG22 1 c 3  
ATOM   13375 H HG23 . VAL C  1 126 ? 11.19   40.053  22.032  1    34.634 ? 122 VAL C HG23 1 c 3  
ATOM   13376 N N    . THR C  1 127 ? 14.718  42.569  19.788  1    36.858 ? 123 THR C N    1 ? 3  
ATOM   13377 C CA   . THR C  1 127 ? 15.844  42.91   18.933  1    37.809 ? 123 THR C CA   1 ? 3  
ATOM   13378 C C    . THR C  1 127 ? 16.85   41.775  19.018  1    38.912 ? 123 THR C C    1 ? 3  
ATOM   13379 O O    . THR C  1 127 ? 16.574  40.775  19.662  1    39.086 ? 123 THR C O    1 ? 3  
ATOM   13380 C CB   . THR C  1 127 ? 16.453  44.242  19.366  1    38.968 ? 123 THR C CB   1 ? 3  
ATOM   13381 O OG1  . THR C  1 127 ? 17.079  44.04   20.642  1    39.96  ? 123 THR C OG1  1 ? 3  
ATOM   13382 C CG2  . THR C  1 127 ? 15.412  45.34   19.433  1    38.314 ? 123 THR C CG2  1 ? 3  
ATOM   13383 H H    . THR C  1 127 ? 14.837  42.609  20.693  1    37.426 ? 123 THR C H    1 c 3  
ATOM   13384 H HA   . THR C  1 127 ? 15.53   42.991  18.007  1    37.21  ? 123 THR C HA   1 c 3  
ATOM   13385 H HB   . THR C  1 127 ? 17.14   44.511  18.712  1    39.317 ? 123 THR C HB   1 c 3  
ATOM   13386 H HG1  . THR C  1 127 ? 16.474  43.779  21.212  0    30     ? 123 THR C HG1  1 c 3  
ATOM   13387 H HG21 . THR C  1 127 ? 15.837  46.176  19.688  1    38.958 ? 123 THR C HG21 1 c 3  
ATOM   13388 H HG22 . THR C  1 127 ? 14.735  45.109  20.091  1    38.025 ? 123 THR C HG22 1 c 3  
ATOM   13389 H HG23 . THR C  1 127 ? 14.993  45.443  18.562  1    37.571 ? 123 THR C HG23 1 c 3  
ATOM   13390 N N    . ALA C  1 128 ? 18.003  41.936  18.364  1    40.158 ? 124 ALA C N    1 ? 3  
ATOM   13391 C CA   . ALA C  1 128 ? 19.069  40.952  18.431  1    41.466 ? 124 ALA C CA   1 ? 3  
ATOM   13392 C C    . ALA C  1 128 ? 19.5    40.695  19.874  1    42.852 ? 124 ALA C C    1 ? 3  
ATOM   13393 O O    . ALA C  1 128 ? 19.942  39.589  20.169  1    43.816 ? 124 ALA C O    1 ? 3  
ATOM   13394 C CB   . ALA C  1 128 ? 20.238  41.409  17.595  1    42.475 ? 124 ALA C CB   1 ? 3  
ATOM   13395 H H    . ALA C  1 128 ? 18.126  42.682  17.85   1    40.12  ? 124 ALA C H    1 c 3  
ATOM   13396 H HA   . ALA C  1 128 ? 18.721  40.096  18.057  1    40.915 ? 124 ALA C HA   1 c 3  
ATOM   13397 H HB1  . ALA C  1 128 ? 19.957  41.516  16.67   1    41.884 ? 124 ALA C HB1  1 c 3  
ATOM   13398 H HB2  . ALA C  1 128 ? 20.567  42.26   17.93   1    43.045 ? 124 ALA C HB2  1 c 3  
ATOM   13399 H HB3  . ALA C  1 128 ? 20.95   40.75   17.639  1    43.317 ? 124 ALA C HB3  1 c 3  
ATOM   13400 N N    . ARG C  1 129 ? 19.411  41.714  20.755  1    43.485 ? 125 ARG C N    1 ? 3  
ATOM   13401 C CA   . ARG C  1 129 ? 20.004  41.628  22.09   1    44.749 ? 125 ARG C CA   1 ? 3  
ATOM   13402 C C    . ARG C  1 129 ? 19.008  41.901  23.222  1    44.532 ? 125 ARG C C    1 ? 3  
ATOM   13403 O O    . ARG C  1 129 ? 19.361  41.647  24.364  1    45.857 ? 125 ARG C O    1 ? 3  
ATOM   13404 C CB   . ARG C  1 129 ? 21.185  42.596  22.246  1    45.798 ? 125 ARG C CB   1 ? 3  
ATOM   13405 H H    . ARG C  1 129 ? 18.995  42.488  20.508  1    42.888 ? 125 ARG C H    1 c 3  
ATOM   13406 H HA   . ARG C  1 129 ? 20.354  40.71   22.211  1    45.098 ? 125 ARG C HA   1 c 3  
ATOM   13407 H HB2  . ARG C  1 129 ? 22.022  42.078  22.155  0    30     ? 125 ARG C HB2  1 c 3  
ATOM   13408 H HB3  . ARG C  1 129 ? 20.839  43.496  22.363  0    30     ? 125 ARG C HB3  1 c 3  
ATOM   13409 N N    . SER C  1 130 ? 17.801  42.436  22.934  1    43.004 ? 126 SER C N    1 ? 3  
ATOM   13410 C CA   . SER C  1 130 ? 16.934  42.974  23.982  1    42.938 ? 126 SER C CA   1 ? 3  
ATOM   13411 C C    . SER C  1 130 ? 15.46   42.641  23.752  1    41.249 ? 126 SER C C    1 ? 3  
ATOM   13412 O O    . SER C  1 130 ? 15.079  42.112  22.712  1    39.922 ? 126 SER C O    1 ? 3  
ATOM   13413 C CB   . SER C  1 130 ? 17.105  44.479  24.139  1    43.892 ? 126 SER C CB   1 ? 3  
ATOM   13414 O OG   . SER C  1 130 ? 18.479  44.862  24.067  1    45.279 ? 126 SER C OG   1 ? 3  
ATOM   13415 H H    . SER C  1 130 ? 17.509  42.457  22.069  1    42.202 ? 126 SER C H    1 c 3  
ATOM   13416 H HA   . SER C  1 130 ? 17.201  42.552  24.836  1    43.815 ? 126 SER C HA   1 c 3  
ATOM   13417 H HB2  . SER C  1 130 ? 16.605  44.935  23.435  1    42.92  ? 126 SER C HB2  1 c 3  
ATOM   13418 H HB3  . SER C  1 130 ? 16.737  44.755  24.998  1    44.185 ? 126 SER C HB3  1 c 3  
ATOM   13419 H HG   . SER C  1 130 ? 18.523  45.695  24.153  0    30     ? 126 SER C HG   1 c 3  
ATOM   13420 N N    . ILE C  1 131 ? 14.652  42.876  24.795  1    41.255 ? 127 ILE C N    1 ? 3  
ATOM   13421 C CA   . ILE C  1 131 ? 13.216  42.702  24.777  1    39.956 ? 127 ILE C CA   1 ? 3  
ATOM   13422 C C    . ILE C  1 131 ? 12.622  43.99   25.342  1    40.078 ? 127 ILE C C    1 ? 3  
ATOM   13423 O O    . ILE C  1 131 ? 13.029  44.388  26.426  1    41.464 ? 127 ILE C O    1 ? 3  
ATOM   13424 C CB   . ILE C  1 131 ? 12.809  41.453  25.588  1    39.969 ? 127 ILE C CB   1 ? 3  
ATOM   13425 C CG1  . ILE C  1 131 ? 13.421  40.172  25.002  1    39.975 ? 127 ILE C CG1  1 ? 3  
ATOM   13426 C CG2  . ILE C  1 131 ? 11.288  41.331  25.667  1    38.789 ? 127 ILE C CG2  1 ? 3  
ATOM   13427 C CD1  . ILE C  1 131 ? 13.783  39.116  26.032  1    41.148 ? 127 ILE C CD1  1 ? 3  
ATOM   13428 H H    . ILE C  1 131 ? 15.035  43.162  25.575  1    42.255 ? 127 ILE C H    1 c 3  
ATOM   13429 H HA   . ILE C  1 131 ? 12.921  42.59   23.854  1    39.008 ? 127 ILE C HA   1 c 3  
ATOM   13430 H HB   . ILE C  1 131 ? 13.152  41.56   26.497  1    41.006 ? 127 ILE C HB   1 c 3  
ATOM   13431 H HG12 . ILE C  1 131 ? 12.783  39.784  24.369  1    38.98  ? 127 ILE C HG12 1 c 3  
ATOM   13432 H HG13 . ILE C  1 131 ? 14.227  40.407  24.501  1    40.287 ? 127 ILE C HG13 1 c 3  
ATOM   13433 H HG21 . ILE C  1 131 ? 11.051  40.519  26.148  1    38.92  ? 127 ILE C HG21 1 c 3  
ATOM   13434 H HG22 . ILE C  1 131 ? 10.917  41.293  24.77   1    37.913 ? 127 ILE C HG22 1 c 3  
ATOM   13435 H HG23 . ILE C  1 131 ? 10.92   42.099  26.136  1    39.167 ? 127 ILE C HG23 1 c 3  
ATOM   13436 H HD11 . ILE C  1 131 ? 14.444  39.479  26.653  1    42.163 ? 127 ILE C HD11 1 c 3  
ATOM   13437 H HD12 . ILE C  1 131 ? 14.157  38.335  25.582  1    40.917 ? 127 ILE C HD12 1 c 3  
ATOM   13438 H HD13 . ILE C  1 131 ? 12.984  38.853  26.527  1    40.813 ? 127 ILE C HD13 1 c 3  
ATOM   13439 N N    . LEU C  1 132 ? 11.688  44.627  24.614  1    38.816 ? 128 LEU C N    1 ? 3  
ATOM   13440 C CA   . LEU C  1 132 ? 11.11   45.918  24.999  1    39.185 ? 128 LEU C CA   1 ? 3  
ATOM   13441 C C    . LEU C  1 132 ? 9.587   45.862  24.893  1    37.89  ? 128 LEU C C    1 ? 3  
ATOM   13442 O O    . LEU C  1 132 ? 9.061   44.98   24.224  1    36.593 ? 128 LEU C O    1 ? 3  
ATOM   13443 C CB   . LEU C  1 132 ? 11.659  47.033  24.114  1    39.472 ? 128 LEU C CB   1 ? 3  
ATOM   13444 C CG   . LEU C  1 132 ? 13.184  47.152  24.055  1    40.635 ? 128 LEU C CG   1 ? 3  
ATOM   13445 C CD1  . LEU C  1 132 ? 13.734  46.423  22.83   1    39.999 ? 128 LEU C CD1  1 ? 3  
ATOM   13446 C CD2  . LEU C  1 132 ? 13.575  48.633  24.079  1    41.661 ? 128 LEU C CD2  1 ? 3  
ATOM   13447 H H    . LEU C  1 132 ? 11.397  44.237  23.841  1    38.03  ? 128 LEU C H    1 c 3  
ATOM   13448 H HA   . LEU C  1 132 ? 11.353  46.102  25.941  1    40.159 ? 128 LEU C HA   1 c 3  
ATOM   13449 H HB2  . LEU C  1 132 ? 11.321  46.895  23.2    1    38.497 ? 128 LEU C HB2  1 c 3  
ATOM   13450 H HB3  . LEU C  1 132 ? 11.292  47.887  24.439  1    39.748 ? 128 LEU C HB3  1 c 3  
ATOM   13451 H HG   . LEU C  1 132 ? 13.561  46.721  24.865  1    41.453 ? 128 LEU C HG   1 c 3  
ATOM   13452 H HD11 . LEU C  1 132 ? 13.493  45.483  22.875  1    39.59  ? 128 LEU C HD11 1 c 3  
ATOM   13453 H HD12 . LEU C  1 132 ? 14.703  46.507  22.81   1    40.732 ? 128 LEU C HD12 1 c 3  
ATOM   13454 H HD13 . LEU C  1 132 ? 13.36   46.814  22.023  1    39.265 ? 128 LEU C HD13 1 c 3  
ATOM   13455 H HD21 . LEU C  1 132 ? 13.258  49.04   24.902  1    42.167 ? 128 LEU C HD21 1 c 3  
ATOM   13456 H HD22 . LEU C  1 132 ? 13.174  49.087  23.318  1    40.862 ? 128 LEU C HD22 1 c 3  
ATOM   13457 H HD23 . LEU C  1 132 ? 14.542  48.715  24.03   1    42.295 ? 128 LEU C HD23 1 c 3  
ATOM   13458 N N    . THR C  1 133 ? 8.893   46.787  25.566  1    38.07  ? 129 THR C N    1 ? 3  
ATOM   13459 C CA   . THR C  1 133 ? 7.444   46.898  25.449  1    37.499 ? 129 THR C CA   1 ? 3  
ATOM   13460 C C    . THR C  1 133 ? 7.071   48.372  25.328  1    37.64  ? 129 THR C C    1 ? 3  
ATOM   13461 O O    . THR C  1 133 ? 7.79    49.229  25.827  1    38.322 ? 129 THR C O    1 ? 3  
ATOM   13462 C CB   . THR C  1 133 ? 6.733   46.241  26.635  1    38.174 ? 129 THR C CB   1 ? 3  
ATOM   13463 O OG1  . THR C  1 133 ? 6.974   47.042  27.782  1    39.81  ? 129 THR C OG1  1 ? 3  
ATOM   13464 C CG2  . THR C  1 133 ? 7.211   44.82   26.879  1    38.254 ? 129 THR C CG2  1 ? 3  
ATOM   13465 H H    . THR C  1 133 ? 9.336   47.367  26.117  1    39.059 ? 129 THR C H    1 c 3  
ATOM   13466 H HA   . THR C  1 133 ? 7.165   46.438  24.629  1    36.547 ? 129 THR C HA   1 c 3  
ATOM   13467 H HB   . THR C  1 133 ? 5.763   46.218  26.456  1    37.769 ? 129 THR C HB   1 c 3  
ATOM   13468 H HG1  . THR C  1 133 ? 7.826   47.1    27.925  0    30     ? 129 THR C HG1  1 c 3  
ATOM   13469 H HG21 . THR C  1 133 ? 6.705   44.429  27.612  1    38.579 ? 129 THR C HG21 1 c 3  
ATOM   13470 H HG22 . THR C  1 133 ? 8.155   44.828  27.11   1    38.78  ? 129 THR C HG22 1 c 3  
ATOM   13471 H HG23 . THR C  1 133 ? 7.078   44.289  26.076  1    37.291 ? 129 THR C HG23 1 c 3  
ATOM   13472 N N    . SER C  1 134 ? 5.928   48.641  24.675  1    36.781 ? 130 SER C N    1 ? 3  
ATOM   13473 C CA   . SER C  1 134 ? 5.453   49.98   24.412  1    36.842 ? 130 SER C CA   1 ? 3  
ATOM   13474 C C    . SER C  1 134 ? 3.974   50.078  24.761  1    36.701 ? 130 SER C C    1 ? 3  
ATOM   13475 O O    . SER C  1 134 ? 3.19    49.272  24.262  1    36.111 ? 130 SER C O    1 ? 3  
ATOM   13476 C CB   . SER C  1 134 ? 5.682   50.316  22.952  1    36.282 ? 130 SER C CB   1 ? 3  
ATOM   13477 O OG   . SER C  1 134 ? 5.102   51.568  22.642  1    37.061 ? 130 SER C OG   1 ? 3  
ATOM   13478 H H    . SER C  1 134 ? 5.421   47.94   24.381  1    36.151 ? 130 SER C H    1 c 3  
ATOM   13479 H HA   . SER C  1 134 ? 5.96    50.619  24.974  1    37.749 ? 130 SER C HA   1 c 3  
ATOM   13480 H HB2  . SER C  1 134 ? 6.64    50.344  22.77   1    36.47  ? 130 SER C HB2  1 c 3  
ATOM   13481 H HB3  . SER C  1 134 ? 5.28    49.625  22.394  1    35.586 ? 130 SER C HB3  1 c 3  
ATOM   13482 H HG   . SER C  1 134 ? 5.249   51.736  21.823  0    30     ? 130 SER C HG   1 c 3  
ATOM   13483 N N    . ASN C  1 135 ? 3.599   51.069  25.575  1    37.128 ? 131 ASN C N    1 ? 3  
ATOM   13484 C CA   . ASN C  1 135 ? 2.202   51.44   25.727  1    37.538 ? 131 ASN C CA   1 ? 3  
ATOM   13485 C C    . ASN C  1 135 ? 1.863   52.312  24.528  1    36.588 ? 131 ASN C C    1 ? 3  
ATOM   13486 O O    . ASN C  1 135 ? 2.105   53.518  24.568  1    37.378 ? 131 ASN C O    1 ? 3  
ATOM   13487 C CB   . ASN C  1 135 ? 1.885   52.141  27.051  1    39.027 ? 131 ASN C CB   1 ? 3  
ATOM   13488 C CG   . ASN C  1 135 ? 0.448   52.627  27.105  1    39.954 ? 131 ASN C CG   1 ? 3  
ATOM   13489 O OD1  . ASN C  1 135 ? -0.376  52.228  26.272  1    39.012 ? 131 ASN C OD1  1 ? 3  
ATOM   13490 N ND2  . ASN C  1 135 ? 0.134   53.512  28.038  1    41.819 ? 131 ASN C ND2  1 ? 3  
ATOM   13491 H H    . ASN C  1 135 ? 4.231   51.527  26.05   1    38.077 ? 131 ASN C H    1 c 3  
ATOM   13492 H HA   . ASN C  1 135 ? 1.657   50.622  25.688  1    37.022 ? 131 ASN C HA   1 c 3  
ATOM   13493 H HB2  . ASN C  1 135 ? 2.041   51.52   27.789  1    39.629 ? 131 ASN C HB2  1 c 3  
ATOM   13494 H HB3  . ASN C  1 135 ? 2.486   52.904  27.163  1    39.7   ? 131 ASN C HB3  1 c 3  
ATOM   13495 H HD21 . ASN C  1 135 ? -0.698  53.815  28.099  1    42.065 ? 131 ASN C HD21 1 c 3  
ATOM   13496 H HD22 . ASN C  1 135 ? 0.754   53.802  28.603  1    42.412 ? 131 ASN C HD22 1 c 3  
ATOM   13497 N N    . VAL C  1 136 ? 1.322   51.709  23.468  1    35.033 ? 132 VAL C N    1 ? 3  
ATOM   13498 C CA   . VAL C  1 136 ? 1.118   52.424  22.214  1    34.457 ? 132 VAL C CA   1 ? 3  
ATOM   13499 C C    . VAL C  1 136 ? 0.077   53.534  22.37   1    34.993 ? 132 VAL C C    1 ? 3  
ATOM   13500 O O    . VAL C  1 136 ? 0.119   54.501  21.617  1    34.919 ? 132 VAL C O    1 ? 3  
ATOM   13501 C CB   . VAL C  1 136 ? 0.732   51.432  21.097  1    33.188 ? 132 VAL C CB   1 ? 3  
ATOM   13502 C CG1  . VAL C  1 136 ? 0.295   52.11   19.798  1    32.622 ? 132 VAL C CG1  1 ? 3  
ATOM   13503 C CG2  . VAL C  1 136 ? 1.882   50.471  20.828  1    32.888 ? 132 VAL C CG2  1 ? 3  
ATOM   13504 H H    . VAL C  1 136 ? 1.068   50.833  23.526  1    34.822 ? 132 VAL C H    1 c 3  
ATOM   13505 H HA   . VAL C  1 136 ? 1.966   52.84   21.966  1    34.341 ? 132 VAL C HA   1 c 3  
ATOM   13506 H HB   . VAL C  1 136 ? -0.03   50.902  21.43   1    33.321 ? 132 VAL C HB   1 c 3  
ATOM   13507 H HG11 . VAL C  1 136 ? 1.003   52.698  19.483  1    32.628 ? 132 VAL C HG11 1 c 3  
ATOM   13508 H HG12 . VAL C  1 136 ? -0.512  52.629  19.954  1    33.051 ? 132 VAL C HG12 1 c 3  
ATOM   13509 H HG13 . VAL C  1 136 ? 0.115   51.433  19.125  1    31.991 ? 132 VAL C HG13 1 c 3  
ATOM   13510 H HG21 . VAL C  1 136 ? 1.651   49.884  20.089  1    32.156 ? 132 VAL C HG21 1 c 3  
ATOM   13511 H HG22 . VAL C  1 136 ? 2.054   49.938  21.622  1    33.101 ? 132 VAL C HG22 1 c 3  
ATOM   13512 H HG23 . VAL C  1 136 ? 2.68    50.976  20.599  1    32.879 ? 132 VAL C HG23 1 c 3  
ATOM   13513 N N    . PHE C  1 137 ? -0.815  53.413  23.37   1    35.845 ? 133 PHE C N    1 ? 3  
ATOM   13514 C CA   . PHE C  1 137 ? -1.907  54.361  23.575  1    36.744 ? 133 PHE C CA   1 ? 3  
ATOM   13515 C C    . PHE C  1 137 ? -1.611  55.344  24.718  1    38.191 ? 133 PHE C C    1 ? 3  
ATOM   13516 O O    . PHE C  1 137 ? -2.543  55.942  25.271  1    39.3   ? 133 PHE C O    1 ? 3  
ATOM   13517 C CB   . PHE C  1 137 ? -3.192  53.554  23.806  1    37.032 ? 133 PHE C CB   1 ? 3  
ATOM   13518 C CG   . PHE C  1 137 ? -3.497  52.601  22.659  1    35.763 ? 133 PHE C CG   1 ? 3  
ATOM   13519 C CD1  . PHE C  1 137 ? -4.174  53.036  21.519  1    35.889 ? 133 PHE C CD1  1 ? 3  
ATOM   13520 C CD2  . PHE C  1 137 ? -3.041  51.284  22.703  1    35.712 ? 133 PHE C CD2  1 ? 3  
ATOM   13521 C CE1  . PHE C  1 137 ? -4.406  52.17   20.454  1    34.902 ? 133 PHE C CE1  1 ? 3  
ATOM   13522 C CE2  . PHE C  1 137 ? -3.277  50.417  21.647  1    34.77  ? 133 PHE C CE2  1 ? 3  
ATOM   13523 C CZ   . PHE C  1 137 ? -3.951  50.861  20.521  1    34.333 ? 133 PHE C CZ   1 ? 3  
ATOM   13524 H H    . PHE C  1 137 ? -0.748  52.703  23.94   1    35.939 ? 133 PHE C H    1 c 3  
ATOM   13525 H HA   . PHE C  1 137 ? -2.024  54.885  22.74   1    36.388 ? 133 PHE C HA   1 c 3  
ATOM   13526 H HB2  . PHE C  1 137 ? -3.096  53.038  24.637  1    37.306 ? 133 PHE C HB2  1 c 3  
ATOM   13527 H HB3  . PHE C  1 137 ? -3.943  54.178  23.914  1    37.596 ? 133 PHE C HB3  1 c 3  
ATOM   13528 H HD1  . PHE C  1 137 ? -4.473  53.93   21.468  1    36.34  ? 133 PHE C HD1  1 c 3  
ATOM   13529 H HD2  . PHE C  1 137 ? -2.569  50.981  23.462  1    35.902 ? 133 PHE C HD2  1 c 3  
ATOM   13530 H HE1  . PHE C  1 137 ? -4.876  52.471  19.692  1    34.819 ? 133 PHE C HE1  1 c 3  
ATOM   13531 H HE2  . PHE C  1 137 ? -2.971  49.525  21.693  1    34.262 ? 133 PHE C HE2  1 c 3  
ATOM   13532 H HZ   . PHE C  1 137 ? -4.122  50.265  19.808  1    33.737 ? 133 PHE C HZ   1 c 3  
ATOM   13533 N N    . ASP C  1 138 ? -0.323  55.572  25.019  1    38.328 ? 134 ASP C N    1 ? 3  
ATOM   13534 C CA   . ASP C  1 138 ? 0.122   56.507  26.044  1    39.78  ? 134 ASP C CA   1 ? 3  
ATOM   13535 C C    . ASP C  1 138 ? -0.031  57.969  25.603  1    40.261 ? 134 ASP C C    1 ? 3  
ATOM   13536 O O    . ASP C  1 138 ? 0.143   58.853  26.431  1    41.632 ? 134 ASP C O    1 ? 3  
ATOM   13537 C CB   . ASP C  1 138 ? 1.57    56.235  26.47   1    39.901 ? 134 ASP C CB   1 ? 3  
ATOM   13538 C CG   . ASP C  1 138 ? 2.633   56.39   25.375  1    38.89  ? 134 ASP C CG   1 ? 3  
ATOM   13539 O OD1  . ASP C  1 138 ? 2.271   56.778  24.256  1    38.081 ? 134 ASP C OD1  1 ? 3  
ATOM   13540 O OD2  . ASP C  1 138 ? 3.799   55.99   25.586  1    39.203 ? 134 ASP C OD2  1 ? 3  
ATOM   13541 H H    . ASP C  1 138 ? 0.316   55.115  24.554  1    37.559 ? 134 ASP C H    1 c 3  
ATOM   13542 H HA   . ASP C  1 138 ? -0.438  56.369  26.841  1    40.595 ? 134 ASP C HA   1 c 3  
ATOM   13543 H HB2  . ASP C  1 138 ? 1.799   56.845  27.201  1    41.014 ? 134 ASP C HB2  1 c 3  
ATOM   13544 H HB3  . ASP C  1 138 ? 1.627   55.32   26.815  1    39.72  ? 134 ASP C HB3  1 c 3  
ATOM   13545 N N    . GLY C  1 139 ? -0.327  58.236  24.316  1    39.258 ? 135 GLY C N    1 ? 3  
ATOM   13546 C CA   . GLY C  1 139 ? -0.485  59.596  23.815  1    39.686 ? 135 GLY C CA   1 ? 3  
ATOM   13547 C C    . GLY C  1 139 ? 0.847   60.35   23.663  1    39.813 ? 135 GLY C C    1 ? 3  
ATOM   13548 O O    . GLY C  1 139 ? 0.875   61.571  23.669  1    40.616 ? 135 GLY C O    1 ? 3  
ATOM   13549 H H    . GLY C  1 139 ? -0.421  57.544  23.727  1    38.334 ? 135 GLY C H    1 c 3  
ATOM   13550 H HA2  . GLY C  1 139 ? -0.936  59.559  22.939  1    38.995 ? 135 GLY C HA2  1 c 3  
ATOM   13551 H HA3  . GLY C  1 139 ? -1.071  60.095  24.431  1    40.706 ? 135 GLY C HA3  1 c 3  
ATOM   13552 N N    . ASN C  1 140 ? 1.95    59.603  23.618  1    39.201 ? 136 ASN C N    1 ? 3  
ATOM   13553 C CA   . ASN C  1 140 ? 3.306   60.128  23.621  1    39.511 ? 136 ASN C CA   1 ? 3  
ATOM   13554 C C    . ASN C  1 140 ? 3.971   59.629  22.338  1    38.137 ? 136 ASN C C    1 ? 3  
ATOM   13555 O O    . ASN C  1 140 ? 4.654   58.616  22.348  1    37.62  ? 136 ASN C O    1 ? 3  
ATOM   13556 C CB   . ASN C  1 140 ? 4.054   59.688  24.885  1    40.451 ? 136 ASN C CB   1 ? 3  
ATOM   13557 C CG   . ASN C  1 140 ? 5.226   60.583  25.199  1    41.451 ? 136 ASN C CG   1 ? 3  
ATOM   13558 O OD1  . ASN C  1 140 ? 5.775   61.247  24.315  1    41.484 ? 136 ASN C OD1  1 ? 3  
ATOM   13559 N ND2  . ASN C  1 140 ? 5.66    60.573  26.443  1    42.839 ? 136 ASN C ND2  1 ? 3  
ATOM   13560 H H    . ASN C  1 140 ? 1.85    58.696  23.57   1    38.61  ? 136 ASN C H    1 c 3  
ATOM   13561 H HA   . ASN C  1 140 ? 3.27    61.111  23.611  1    40.124 ? 136 ASN C HA   1 c 3  
ATOM   13562 H HB2  . ASN C  1 140 ? 3.433   59.699  25.639  1    41.168 ? 136 ASN C HB2  1 c 3  
ATOM   13563 H HB3  . ASN C  1 140 ? 4.372   58.77   24.771  1    39.806 ? 136 ASN C HB3  1 c 3  
ATOM   13564 H HD21 . ASN C  1 140 ? 6.419   60.982  26.645  1    43.427 ? 136 ASN C HD21 1 c 3  
ATOM   13565 H HD22 . ASN C  1 140 ? 5.2     60.15   27.074  1    43.131 ? 136 ASN C HD22 1 c 3  
ATOM   13566 N N    . VAL C  1 141 ? 3.775   60.356  21.231  1    37.683 ? 137 VAL C N    1 ? 3  
ATOM   13567 C CA   . VAL C  1 141 ? 4.107   59.845  19.909  1    36.453 ? 137 VAL C CA   1 ? 3  
ATOM   13568 C C    . VAL C  1 141 ? 5.577   59.416  19.804  1    36.391 ? 137 VAL C C    1 ? 3  
ATOM   13569 O O    . VAL C  1 141 ? 5.862   58.375  19.204  1    35.996 ? 137 VAL C O    1 ? 3  
ATOM   13570 C CB   . VAL C  1 141 ? 3.727   60.844  18.798  1    36.449 ? 137 VAL C CB   1 ? 3  
ATOM   13571 C CG1  . VAL C  1 141 ? 4.566   62.123  18.89   1    37.464 ? 137 VAL C CG1  1 ? 3  
ATOM   13572 C CG2  . VAL C  1 141 ? 3.807   60.207  17.413  1    35.112 ? 137 VAL C CG2  1 ? 3  
ATOM   13573 H H    . VAL C  1 141 ? 3.416   61.194  21.303  1    38.233 ? 137 VAL C H    1 c 3  
ATOM   13574 H HA   . VAL C  1 141 ? 3.567   59.046  19.772  1    35.882 ? 137 VAL C HA   1 c 3  
ATOM   13575 H HB   . VAL C  1 141 ? 2.786   61.098  18.952  1    36.542 ? 137 VAL C HB   1 c 3  
ATOM   13576 H HG11 . VAL C  1 141 ? 5.5     61.912  18.736  1    37.313 ? 137 VAL C HG11 1 c 3  
ATOM   13577 H HG12 . VAL C  1 141 ? 4.465   62.518  19.772  1    38.243 ? 137 VAL C HG12 1 c 3  
ATOM   13578 H HG13 . VAL C  1 141 ? 4.265   62.756  18.217  1    37.354 ? 137 VAL C HG13 1 c 3  
ATOM   13579 H HG21 . VAL C  1 141 ? 3.539   60.857  16.741  1    35.106 ? 137 VAL C HG21 1 c 3  
ATOM   13580 H HG22 . VAL C  1 141 ? 3.212   59.439  17.373  1    34.657 ? 137 VAL C HG22 1 c 3  
ATOM   13581 H HG23 . VAL C  1 141 ? 4.718   59.919  17.237  1    34.935 ? 137 VAL C HG23 1 c 3  
ATOM   13582 N N    . ASN C  1 142 ? 6.51    60.192  20.375  1    37.775 ? 138 ASN C N    1 ? 3  
ATOM   13583 C CA   . ASN C  1 142 ? 7.928   59.934  20.16   1    38.257 ? 138 ASN C CA   1 ? 3  
ATOM   13584 C C    . ASN C  1 142 ? 8.549   59.025  21.215  1    38.511 ? 138 ASN C C    1 ? 3  
ATOM   13585 O O    . ASN C  1 142 ? 9.694   58.632  21.053  1    38.475 ? 138 ASN C O    1 ? 3  
ATOM   13586 C CB   . ASN C  1 142 ? 8.715   61.23   20.019  1    39.661 ? 138 ASN C CB   1 ? 3  
ATOM   13587 C CG   . ASN C  1 142 ? 8.206   62.03   18.846  1    39.539 ? 138 ASN C CG   1 ? 3  
ATOM   13588 O OD1  . ASN C  1 142 ? 7.982   63.23   18.986  1    41.132 ? 138 ASN C OD1  1 ? 3  
ATOM   13589 N ND2  . ASN C  1 142 ? 7.985   61.408  17.692  1    38.681 ? 138 ASN C ND2  1 ? 3  
ATOM   13590 H H    . ASN C  1 142 ? 6.26    60.894  20.904  1    38.515 ? 138 ASN C H    1 c 3  
ATOM   13591 H HA   . ASN C  1 142 ? 8.011   59.463  19.303  1    37.471 ? 138 ASN C HA   1 c 3  
ATOM   13592 H HB2  . ASN C  1 142 ? 8.624   61.758  20.838  1    40.535 ? 138 ASN C HB2  1 c 3  
ATOM   13593 H HB3  . ASN C  1 142 ? 9.662   61.026  19.888  1    39.792 ? 138 ASN C HB3  1 c 3  
ATOM   13594 H HD21 . ASN C  1 142 ? 7.454   61.782  17.085  1    38.322 ? 138 ASN C HD21 1 c 3  
ATOM   13595 H HD22 . ASN C  1 142 ? 8.372   60.627  17.521  1    38.188 ? 138 ASN C HD22 1 c 3  
ATOM   13596 N N    . ALA C  1 143 ? 7.788   58.687  22.263  1    38.412 ? 139 ALA C N    1 ? 3  
ATOM   13597 C CA   . ALA C  1 143 ? 8.323   57.913  23.37   1    39.393 ? 139 ALA C CA   1 ? 3  
ATOM   13598 C C    . ALA C  1 143 ? 8.647   56.485  22.911  1    38.956 ? 139 ALA C C    1 ? 3  
ATOM   13599 O O    . ALA C  1 143 ? 7.771   55.751  22.472  1    37.177 ? 139 ALA C O    1 ? 3  
ATOM   13600 C CB   . ALA C  1 143 ? 7.326   57.913  24.516  1    39.928 ? 139 ALA C CB   1 ? 3  
ATOM   13601 H H    . ALA C  1 143 ? 6.912   58.947  22.291  1    38.544 ? 139 ALA C H    1 c 3  
ATOM   13602 H HA   . ALA C  1 143 ? 9.167   58.346  23.673  1    40.42  ? 139 ALA C HA   1 c 3  
ATOM   13603 H HB1  . ALA C  1 143 ? 7.199   58.82   24.838  1    40.769 ? 139 ALA C HB1  1 c 3  
ATOM   13604 H HB2  . ALA C  1 143 ? 6.474   57.558  24.21   1    39.277 ? 139 ALA C HB2  1 c 3  
ATOM   13605 H HB3  . ALA C  1 143 ? 7.662   57.36   25.242  1    40.454 ? 139 ALA C HB3  1 c 3  
ATOM   13606 N N    . LYS C  1 144 ? 9.928   56.123  23.001  1    39.995 ? 140 LYS C N    1 ? 3  
ATOM   13607 C CA   . LYS C  1 144 ? 10.411  54.843  22.512  1    40.039 ? 140 LYS C CA   1 ? 3  
ATOM   13608 C C    . LYS C  1 144 ? 9.947   53.725  23.457  1    40.239 ? 140 LYS C C    1 ? 3  
ATOM   13609 O O    . LYS C  1 144 ? 9.579   53.988  24.599  1    39.802 ? 140 LYS C O    1 ? 3  
ATOM   13610 C CB   . LYS C  1 144 ? 11.948  54.871  22.464  1    41.808 ? 140 LYS C CB   1 ? 3  
ATOM   13611 C CG   . LYS C  1 144 ? 12.555  55.79   21.423  1    42.912 ? 140 LYS C CG   1 ? 3  
ATOM   13612 C CD   . LYS C  1 144 ? 14.074  55.762  21.477  1    44.993 ? 140 LYS C CD   1 ? 3  
ATOM   13613 C CE   . LYS C  1 144 ? 14.696  56.706  20.517  1    46.47  ? 140 LYS C CE   1 ? 3  
ATOM   13614 N NZ   . LYS C  1 144 ? 16.102  56.328  20.29   1    48.369 ? 140 LYS C NZ   1 ? 3  
ATOM   13615 H H    . LYS C  1 144 ? 10.527  56.697  23.386  1    40.945 ? 140 LYS C H    1 c 3  
ATOM   13616 H HA   . LYS C  1 144 ? 10.043  54.689  21.606  1    39.167 ? 140 LYS C HA   1 c 3  
ATOM   13617 H HB2  . LYS C  1 144 ? 12.281  55.144  23.346  1    42.866 ? 140 LYS C HB2  1 c 3  
ATOM   13618 H HB3  . LYS C  1 144 ? 12.271  53.961  22.296  1    41.506 ? 140 LYS C HB3  1 c 3  
ATOM   13619 H HG2  . LYS C  1 144 ? 12.254  55.507  20.532  1    41.939 ? 140 LYS C HG2  1 c 3  
ATOM   13620 H HG3  . LYS C  1 144 ? 12.239  56.707  21.581  1    43.237 ? 140 LYS C HG3  1 c 3  
ATOM   13621 H HD2  . LYS C  1 144 ? 14.367  55.989  22.386  1    46.047 ? 140 LYS C HD2  1 c 3  
ATOM   13622 H HD3  . LYS C  1 144 ? 14.383  54.851  21.277  1    44.756 ? 140 LYS C HD3  1 c 3  
ATOM   13623 H HE2  . LYS C  1 144 ? 14.215  56.689  19.67   1    45.473 ? 140 LYS C HE2  1 c 3  
ATOM   13624 H HE3  . LYS C  1 144 ? 14.66   57.612  20.873  1    47.051 ? 140 LYS C HE3  1 c 3  
ATOM   13625 H HZ1  . LYS C  1 144 ? 16.144  55.5    19.925  1    47.439 ? 140 LYS C HZ1  1 c 3  
ATOM   13626 H HZ2  . LYS C  1 144 ? 16.552  56.33   21.077  1    48.921 ? 140 LYS C HZ2  1 c 3  
ATOM   13627 H HZ3  . LYS C  1 144 ? 16.49   56.921  19.725  1    48.214 ? 140 LYS C HZ3  1 c 3  
ATOM   13628 N N    . PRO C  1 145 ? 9.991   52.439  23.04   1    39.444 ? 141 PRO C N    1 ? 3  
ATOM   13629 C CA   . PRO C  1 145 ? 9.677   51.338  23.936  1    39.955 ? 141 PRO C CA   1 ? 3  
ATOM   13630 C C    . PRO C  1 145 ? 10.639  51.27   25.119  1    42.276 ? 141 PRO C C    1 ? 3  
ATOM   13631 O O    . PRO C  1 145 ? 11.826  51.569  24.983  1    42.459 ? 141 PRO C O    1 ? 3  
ATOM   13632 C CB   . PRO C  1 145 ? 9.784   50.11   23.043  1    39.003 ? 141 PRO C CB   1 ? 3  
ATOM   13633 C CG   . PRO C  1 145 ? 9.685   50.641  21.618  1    37.705 ? 141 PRO C CG   1 ? 3  
ATOM   13634 C CD   . PRO C  1 145 ? 10.351  51.974  21.692  1    38.672 ? 141 PRO C CD   1 ? 3  
ATOM   13635 H HA   . PRO C  1 145 ? 8.758   51.434  24.261  1    39.979 ? 141 PRO C HA   1 c 3  
ATOM   13636 H HB2  . PRO C  1 145 ? 10.636  49.654  23.182  1    39.246 ? 141 PRO C HB2  1 c 3  
ATOM   13637 H HB3  . PRO C  1 145 ? 9.059   49.482  23.23   1    38.452 ? 141 PRO C HB3  1 c 3  
ATOM   13638 H HG2  . PRO C  1 145 ? 10.15   50.054  20.99   1    37.458 ? 141 PRO C HG2  1 c 3  
ATOM   13639 H HG3  . PRO C  1 145 ? 8.752   50.733  21.34   1    37.27  ? 141 PRO C HG3  1 c 3  
ATOM   13640 H HD2  . PRO C  1 145 ? 11.321  51.895  21.599  1    39.021 ? 141 PRO C HD2  1 c 3  
ATOM   13641 H HD3  . PRO C  1 145 ? 10.009  52.581  21.012  1    38.193 ? 141 PRO C HD3  1 c 3  
ATOM   13642 N N    . GLN C  1 146 ? 10.097  50.883  26.279  1    42.824 ? 142 GLN C N    1 ? 3  
ATOM   13643 C CA   . GLN C  1 146 ? 10.884  50.716  27.49   1    45.679 ? 142 GLN C CA   1 ? 3  
ATOM   13644 C C    . GLN C  1 146 ? 11.5    49.321  27.5    1    44.729 ? 142 GLN C C    1 ? 3  
ATOM   13645 O O    . GLN C  1 146 ? 10.81   48.346  27.236  1    42.893 ? 142 GLN C O    1 ? 3  
ATOM   13646 C CB   . GLN C  1 146 ? 9.922   50.941  28.646  1    48.036 ? 142 GLN C CB   1 ? 3  
ATOM   13647 C CG   . GLN C  1 146 ? 10.473  50.612  30.021  1    52.005 ? 142 GLN C CG   1 ? 3  
ATOM   13648 C CD   . GLN C  1 146 ? 9.493   51.059  31.08   1    55.182 ? 142 GLN C CD   1 ? 3  
ATOM   13649 O OE1  . GLN C  1 146 ? 8.29    50.778  30.974  1    57.281 ? 142 GLN C OE1  1 ? 3  
ATOM   13650 N NE2  . GLN C  1 146 ? 9.978   51.781  32.081  1    57.604 ? 142 GLN C NE2  1 ? 3  
ATOM   13651 H H    . GLN C  1 146 ? 9.2     50.712  26.312  1    42.707 ? 142 GLN C H    1 c 3  
ATOM   13652 H HA   . GLN C  1 146 ? 11.6    51.4    27.507  1    46.338 ? 142 GLN C HA   1 c 3  
ATOM   13653 H HB2  . GLN C  1 146 ? 9.644   51.881  28.636  1    48.466 ? 142 GLN C HB2  1 c 3  
ATOM   13654 H HB3  . GLN C  1 146 ? 9.122   50.397  28.492  1    47.368 ? 142 GLN C HB3  1 c 3  
ATOM   13655 H HG2  . GLN C  1 146 ? 10.619  49.645  30.098  1    51.625 ? 142 GLN C HG2  1 c 3  
ATOM   13656 H HG3  . GLN C  1 146 ? 11.334  51.064  30.15   1    52.772 ? 142 GLN C HG3  1 c 3  
ATOM   13657 H HE21 . GLN C  1 146 ? 9.434   52.073  32.718  1    58.162 ? 142 GLN C HE21 1 c 3  
ATOM   13658 H HE22 . GLN C  1 146 ? 10.844  51.973  32.119  1    57.976 ? 142 GLN C HE22 1 c 3  
ATOM   13659 N N    . LEU C  1 147 ? 12.787  49.241  27.844  1    45.425 ? 143 LEU C N    1 ? 3  
ATOM   13660 C CA   . LEU C  1 147 ? 13.47   47.962  27.954  1    45.481 ? 143 LEU C CA   1 ? 3  
ATOM   13661 C C    . LEU C  1 147 ? 12.787  47.154  29.053  1    45.632 ? 143 LEU C C    1 ? 3  
ATOM   13662 O O    . LEU C  1 147 ? 12.559  47.68   30.136  1    46.42  ? 143 LEU C O    1 ? 3  
ATOM   13663 C CB   . LEU C  1 147 ? 14.957  48.148  28.275  1    47.352 ? 143 LEU C CB   1 ? 3  
ATOM   13664 C CG   . LEU C  1 147 ? 15.762  46.86   28.486  1    47.962 ? 143 LEU C CG   1 ? 3  
ATOM   13665 C CD1  . LEU C  1 147 ? 16.043  46.077  27.208  1    46.624 ? 143 LEU C CD1  1 ? 3  
ATOM   13666 C CD2  . LEU C  1 147 ? 17.082  47.175  29.163  1    50.562 ? 143 LEU C CD2  1 ? 3  
ATOM   13667 H H    . LEU C  1 147 ? 13.255  50.007  28.017  1    46.334 ? 143 LEU C H    1 c 3  
ATOM   13668 H HA   . LEU C  1 147 ? 13.378  47.482  27.092  1    44.425 ? 143 LEU C HA   1 c 3  
ATOM   13669 H HB2  . LEU C  1 147 ? 15.369  48.654  27.537  1    47.089 ? 143 LEU C HB2  1 c 3  
ATOM   13670 H HB3  . LEU C  1 147 ? 15.028  48.697  29.089  1    48.444 ? 143 LEU C HB3  1 c 3  
ATOM   13671 H HG   . LEU C  1 147 ? 15.247  46.27   29.094  1    48.027 ? 143 LEU C HG   1 c 3  
ATOM   13672 H HD11 . LEU C  1 147 ? 15.203  45.843  26.78   1    45.451 ? 143 LEU C HD11 1 c 3  
ATOM   13673 H HD12 . LEU C  1 147 ? 16.532  45.266  27.424  1    47.082 ? 143 LEU C HD12 1 c 3  
ATOM   13674 H HD13 . LEU C  1 147 ? 16.572  46.623  26.602  1    46.726 ? 143 LEU C HD13 1 c 3  
ATOM   13675 H HD21 . LEU C  1 147 ? 16.915  47.589  30.026  1    51.326 ? 143 LEU C HD21 1 c 3  
ATOM   13676 H HD22 . LEU C  1 147 ? 17.595  47.785  28.606  1    50.504 ? 143 LEU C HD22 1 c 3  
ATOM   13677 H HD23 . LEU C  1 147 ? 17.586  46.354  29.29   1    50.754 ? 143 LEU C HD23 1 c 3  
ATOM   13678 N N    . LEU C  1 148 ? 12.518  45.871  28.777  1    44.721 ? 144 LEU C N    1 ? 3  
ATOM   13679 C CA   . LEU C  1 148 ? 12.036  44.931  29.777  1    45.053 ? 144 LEU C CA   1 ? 3  
ATOM   13680 C C    . LEU C  1 148 ? 13.245  44.221  30.383  1    46.536 ? 144 LEU C C    1 ? 3  
ATOM   13681 O O    . LEU C  1 148 ? 13.45   44.281  31.601  1    48.003 ? 144 LEU C O    1 ? 3  
ATOM   13682 C CB   . LEU C  1 148 ? 11.042  43.949  29.145  1    43.486 ? 144 LEU C CB   1 ? 3  
ATOM   13683 C CG   . LEU C  1 148 ? 10.425  42.877  30.057  1    43.726 ? 144 LEU C CG   1 ? 3  
ATOM   13684 C CD1  . LEU C  1 148 ? 9.449   43.463  31.068  1    44.735 ? 144 LEU C CD1  1 ? 3  
ATOM   13685 C CD2  . LEU C  1 148 ? 9.739   41.812  29.237  1    42.038 ? 144 LEU C CD2  1 ? 3  
ATOM   13686 H H    . LEU C  1 148 ? 12.641  45.569  27.923  1    43.834 ? 144 LEU C H    1 c 3  
ATOM   13687 H HA   . LEU C  1 148 ? 11.577  45.44   30.492  1    45.779 ? 144 LEU C HA   1 c 3  
ATOM   13688 H HB2  . LEU C  1 148 ? 10.308  44.474  28.749  1    42.914 ? 144 LEU C HB2  1 c 3  
ATOM   13689 H HB3  . LEU C  1 148 ? 11.498  43.493  28.401  1    42.889 ? 144 LEU C HB3  1 c 3  
ATOM   13690 H HG   . LEU C  1 148 ? 11.16   42.443  30.561  1    44.598 ? 144 LEU C HG   1 c 3  
ATOM   13691 H HD11 . LEU C  1 148 ? 9.908   44.116  31.623  1    45.761 ? 144 LEU C HD11 1 c 3  
ATOM   13692 H HD12 . LEU C  1 148 ? 9.097   42.753  31.63   1    44.9   ? 144 LEU C HD12 1 c 3  
ATOM   13693 H HD13 . LEU C  1 148 ? 8.716   43.897  30.599  1    43.933 ? 144 LEU C HD13 1 c 3  
ATOM   13694 H HD21 . LEU C  1 148 ? 10.379  41.408  28.627  1    41.737 ? 144 LEU C HD21 1 c 3  
ATOM   13695 H HD22 . LEU C  1 148 ? 9.014   42.211  28.726  1    41.322 ? 144 LEU C HD22 1 c 3  
ATOM   13696 H HD23 . LEU C  1 148 ? 9.38    41.129  29.827  1    42.317 ? 144 LEU C HD23 1 c 3  
ATOM   13697 N N    . THR C  1 149 ? 14.035  43.574  29.521  1    46.113 ? 145 THR C N    1 ? 3  
ATOM   13698 C CA   . THR C  1 149 ? 15.203  42.82   29.951  1    47.917 ? 145 THR C CA   1 ? 3  
ATOM   13699 C C    . THR C  1 149 ? 16.004  42.463  28.705  1    47.334 ? 145 THR C C    1 ? 3  
ATOM   13700 O O    . THR C  1 149 ? 15.483  42.542  27.605  1    46.084 ? 145 THR C O    1 ? 3  
ATOM   13701 C CB   . THR C  1 149 ? 14.793  41.569  30.736  1    48.3   ? 145 THR C CB   1 ? 3  
ATOM   13702 O OG1  . THR C  1 149 ? 15.999  41.067  31.307  1    50.273 ? 145 THR C OG1  1 ? 3  
ATOM   13703 C CG2  . THR C  1 149 ? 14.138  40.512  29.868  1    46.931 ? 145 THR C CG2  1 ? 3  
ATOM   13704 H H    . THR C  1 149 ? 13.837  43.602  28.629  1    45.165 ? 145 THR C H    1 c 3  
ATOM   13705 H HA   . THR C  1 149 ? 15.75   43.393  30.531  1    49.113 ? 145 THR C HA   1 c 3  
ATOM   13706 H HB   . THR C  1 149 ? 14.171  41.815  31.462  1    48.757 ? 145 THR C HB   1 c 3  
ATOM   13707 H HG1  . THR C  1 149 ? 16.549  40.874  30.676  0    30     ? 145 THR C HG1  1 c 3  
ATOM   13708 H HG21 . THR C  1 149 ? 13.858  39.764  30.423  1    47.019 ? 145 THR C HG21 1 c 3  
ATOM   13709 H HG22 . THR C  1 149 ? 14.771  40.198  29.2    1    46.614 ? 145 THR C HG22 1 c 3  
ATOM   13710 H HG23 . THR C  1 149 ? 13.361  40.892  29.424  1    45.858 ? 145 THR C HG23 1 c 3  
ATOM   13711 N N    . LEU C  1 150 ? 17.246  42.037  28.895  1    48.796 ? 146 LEU C N    1 ? 3  
ATOM   13712 C CA   . LEU C  1 150 ? 18.06   41.543  27.8    1    48.925 ? 146 LEU C CA   1 ? 3  
ATOM   13713 C C    . LEU C  1 150 ? 17.668  40.103  27.507  1    47.698 ? 146 LEU C C    1 ? 3  
ATOM   13714 O O    . LEU C  1 150 ? 17.227  39.393  28.399  1    47.743 ? 146 LEU C O    1 ? 3  
ATOM   13715 C CB   . LEU C  1 150 ? 19.548  41.654  28.125  1    51.515 ? 146 LEU C CB   1 ? 3  
ATOM   13716 C CG   . LEU C  1 150 ? 20.157  43.061  27.984  1    53.289 ? 146 LEU C CG   1 ? 3  
ATOM   13717 C CD1  . LEU C  1 150 ? 20.356  43.379  26.492  1    52.12  ? 146 LEU C CD1  1 ? 3  
ATOM   13718 C CD2  . LEU C  1 150 ? 19.342  44.209  28.639  1    53.969 ? 146 LEU C CD2  1 ? 3  
ATOM   13719 H H    . LEU C  1 150 ? 17.601  42.052  29.737  1    50.08  ? 146 LEU C H    1 c 3  
ATOM   13720 H HA   . LEU C  1 150 ? 17.865  42.09   26.999  1    48.074 ? 146 LEU C HA   1 c 3  
ATOM   13721 H HB2  . LEU C  1 150 ? 19.686  41.347  29.051  1    52.558 ? 146 LEU C HB2  1 c 3  
ATOM   13722 H HB3  . LEU C  1 150 ? 20.04   41.041  27.531  1    51.475 ? 146 LEU C HB3  1 c 3  
ATOM   13723 H HG   . LEU C  1 150 ? 21.053  43.048  28.41   1    54.691 ? 146 LEU C HG   1 c 3  
ATOM   13724 H HD11 . LEU C  1 150 ? 20.932  42.707  26.09   1    52.317 ? 146 LEU C HD11 1 c 3  
ATOM   13725 H HD12 . LEU C  1 150 ? 20.768  44.254  26.399  1    52.72  ? 146 LEU C HD12 1 c 3  
ATOM   13726 H HD13 . LEU C  1 150 ? 19.495  43.38   26.042  1    50.719 ? 146 LEU C HD13 1 c 3  
ATOM   13727 H HD21 . LEU C  1 150 ? 19.21   44.014  29.581  1    54.673 ? 146 LEU C HD21 1 c 3  
ATOM   13728 H HD22 . LEU C  1 150 ? 18.478  44.287  28.202  1    52.409 ? 146 LEU C HD22 1 c 3  
ATOM   13729 H HD23 . LEU C  1 150 ? 19.827  45.046  28.547  1    54.456 ? 146 LEU C HD23 1 c 3  
ATOM   13730 N N    . ARG C  1 151 ? 17.865  39.684  26.253  1    46.76  ? 147 ARG C N    1 ? 3  
ATOM   13731 C CA   . ARG C  1 151 ? 17.632  38.305  25.855  1    45.772 ? 147 ARG C CA   1 ? 3  
ATOM   13732 C C    . ARG C  1 151 ? 18.626  37.381  26.553  1    47.326 ? 147 ARG C C    1 ? 3  
ATOM   13733 O O    . ARG C  1 151 ? 19.764  37.754  26.774  1    48.216 ? 147 ARG C O    1 ? 3  
ATOM   13734 C CB   . ARG C  1 151 ? 17.801  38.136  24.343  1    44.261 ? 147 ARG C CB   1 ? 3  
ATOM   13735 C CG   . ARG C  1 151 ? 16.68   38.773  23.527  1    42.22  ? 147 ARG C CG   1 ? 3  
ATOM   13736 C CD   . ARG C  1 151 ? 17.015  38.78   22.048  1    41.181 ? 147 ARG C CD   1 ? 3  
ATOM   13737 N NE   . ARG C  1 151 ? 17.383  37.466  21.514  1    41.225 ? 147 ARG C NE   1 ? 3  
ATOM   13738 C CZ   . ARG C  1 151 ? 17.502  37.16   20.216  1    41.055 ? 147 ARG C CZ   1 ? 3  
ATOM   13739 N NH1  . ARG C  1 151 ? 16.977  37.921  19.268  1    40.133 ? 147 ARG C NH1  1 ? 3  
ATOM   13740 N NH2  . ARG C  1 151 ? 18.081  36.032  19.856  1    41.648 ? 147 ARG C NH2  1 ? 3  
ATOM   13741 H H    . ARG C  1 151 ? 18.156  40.28   25.624  1    46.584 ? 147 ARG C H    1 c 3  
ATOM   13742 H HA   . ARG C  1 151 ? 16.712  38.055  26.116  1    44.978 ? 147 ARG C HA   1 c 3  
ATOM   13743 H HB2  . ARG C  1 151 ? 18.656  38.532  24.072  1    45.081 ? 147 ARG C HB2  1 c 3  
ATOM   13744 H HB3  . ARG C  1 151 ? 17.835  37.178  24.14   1    44.243 ? 147 ARG C HB3  1 c 3  
ATOM   13745 H HG2  . ARG C  1 151 ? 15.848  38.272  23.667  1    41.468 ? 147 ARG C HG2  1 c 3  
ATOM   13746 H HG3  . ARG C  1 151 ? 16.54   39.697  23.83   1    42.37  ? 147 ARG C HG3  1 c 3  
ATOM   13747 H HD2  . ARG C  1 151 ? 16.235  39.114  21.563  1    40.3   ? 147 ARG C HD2  1 c 3  
ATOM   13748 H HD3  . ARG C  1 151 ? 17.752  39.405  21.893  1    42.001 ? 147 ARG C HD3  1 c 3  
ATOM   13749 H HE   . ARG C  1 151 ? 17.527  36.823  22.08   1    41.744 ? 147 ARG C HE   1 c 3  
ATOM   13750 H HH11 . ARG C  1 151 ? 16.466  38.609  19.477  1    39.745 ? 147 ARG C HH11 1 c 3  
ATOM   13751 H HH12 . ARG C  1 151 ? 17.138  37.737  18.418  1    39.993 ? 147 ARG C HH12 1 c 3  
ATOM   13752 H HH21 . ARG C  1 151 ? 18.432  35.503  20.471  1    42.251 ? 147 ARG C HH21 1 c 3  
ATOM   13753 H HH22 . ARG C  1 151 ? 18.119  35.805  19.002  1    41.336 ? 147 ARG C HH22 1 c 3  
ATOM   13754 N N    . HIS C  1 152 ? 18.172  36.168  26.876  1    47.51  ? 148 HIS C N    1 ? 3  
ATOM   13755 C CA   . HIS C  1 152 ? 19.006  35.112  27.427  1    48.855 ? 148 HIS C CA   1 ? 3  
ATOM   13756 C C    . HIS C  1 152 ? 19.833  34.504  26.286  1    48.721 ? 148 HIS C C    1 ? 3  
ATOM   13757 O O    . HIS C  1 152 ? 19.376  34.427  25.152  1    47.119 ? 148 HIS C O    1 ? 3  
ATOM   13758 C CB   . HIS C  1 152 ? 18.073  34.137  28.152  1    48.516 ? 148 HIS C CB   1 ? 3  
ATOM   13759 C CG   . HIS C  1 152 ? 18.738  33.184  29.068  1    50.184 ? 148 HIS C CG   1 ? 3  
ATOM   13760 N ND1  . HIS C  1 152 ? 19.31   32.009  28.639  1    50.737 ? 148 HIS C ND1  1 ? 3  
ATOM   13761 C CD2  . HIS C  1 152 ? 18.894  33.202  30.393  1    51.991 ? 148 HIS C CD2  1 ? 3  
ATOM   13762 C CE1  . HIS C  1 152 ? 19.824  31.355  29.678  1    52.165 ? 148 HIS C CE1  1 ? 3  
ATOM   13763 N NE2  . HIS C  1 152 ? 19.561  32.055  30.756  1    52.957 ? 148 HIS C NE2  1 ? 3  
ATOM   13764 H H    . HIS C  1 152 ? 17.29   35.984  26.726  1    46.323 ? 148 HIS C H    1 c 3  
ATOM   13765 H HA   . HIS C  1 152 ? 19.623  35.517  28.08   1    50.256 ? 148 HIS C HA   1 c 3  
ATOM   13766 H HB2  . HIS C  1 152 ? 17.419  34.658  28.665  1    48.293 ? 148 HIS C HB2  1 c 3  
ATOM   13767 H HB3  . HIS C  1 152 ? 17.572  33.628  27.478  1    47.409 ? 148 HIS C HB3  1 c 3  
ATOM   13768 H HD1  . HIS C  1 152 ? 19.309  31.722  27.813  0    30     ? 148 HIS C HD1  1 c 3  
ATOM   13769 H HD2  . HIS C  1 152 ? 18.601  33.87   30.981  1    52.161 ? 148 HIS C HD2  1 c 3  
ATOM   13770 H HE1  . HIS C  1 152 ? 20.269  30.526  29.648  1    52.739 ? 148 HIS C HE1  1 c 3  
ATOM   13771 H HE2  . HIS C  1 152 ? 19.776  31.827  31.581  0    30     ? 148 HIS C HE2  1 c 3  
ATOM   13772 N N    . ALA C  1 153 ? 21.058  34.063  26.582  1    50.41  ? 149 ALA C N    1 ? 3  
ATOM   13773 C CA   . ALA C  1 153 ? 21.979  33.527  25.588  1    51.088 ? 149 ALA C CA   1 ? 3  
ATOM   13774 C C    . ALA C  1 153 ? 21.439  32.277  24.881  1    50.392 ? 149 ALA C C    1 ? 3  
ATOM   13775 O O    . ALA C  1 153 ? 21.886  31.95   23.783  1    50.81  ? 149 ALA C O    1 ? 3  
ATOM   13776 C CB   . ALA C  1 153 ? 23.318  33.24   26.247  1    53.54  ? 149 ALA C CB   1 ? 3  
ATOM   13777 H H    . ALA C  1 153 ? 21.333  34.096  27.453  1    51.509 ? 149 ALA C H    1 c 3  
ATOM   13778 H HA   . ALA C  1 153 ? 22.114  34.23   24.894  1    50.89  ? 149 ALA C HA   1 c 3  
ATOM   13779 H HB1  . ALA C  1 153 ? 23.681  34.061  26.62   1    54.278 ? 149 ALA C HB1  1 c 3  
ATOM   13780 H HB2  . ALA C  1 153 ? 23.199  32.589  26.959  1    53.887 ? 149 ALA C HB2  1 c 3  
ATOM   13781 H HB3  . ALA C  1 153 ? 23.938  32.885  25.588  1    53.924 ? 149 ALA C HB3  1 c 3  
ATOM   13782 N N    . ASN C  1 154 ? 20.503  31.545  25.502  1    49.253 ? 150 ASN C N    1 ? 3  
ATOM   13783 C CA   . ASN C  1 154 ? 19.957  30.329  24.909  1    48.217 ? 150 ASN C CA   1 ? 3  
ATOM   13784 C C    . ASN C  1 154 ? 19.13   30.639  23.656  1    46.69  ? 150 ASN C C    1 ? 3  
ATOM   13785 O O    . ASN C  1 154 ? 18.908  29.747  22.826  1    46.081 ? 150 ASN C O    1 ? 3  
ATOM   13786 C CB   . ASN C  1 154 ? 19.134  29.529  25.914  1    47.718 ? 150 ASN C CB   1 ? 3  
ATOM   13787 H H    . ASN C  1 154 ? 20.202  31.806  26.323  1    49.516 ? 150 ASN C H    1 c 3  
ATOM   13788 H HA   . ASN C  1 154 ? 20.714  29.761  24.638  1    49.067 ? 150 ASN C HA   1 c 3  
ATOM   13789 H HB2  . ASN C  1 154 ? 19.742  29.052  26.512  0    30     ? 150 ASN C HB2  1 c 3  
ATOM   13790 H HB3  . ASN C  1 154 ? 18.184  29.668  25.733  0    30     ? 150 ASN C HB3  1 c 3  
ATOM   13791 N N    . LEU C  1 155 ? 18.703  31.902  23.507  1    45.61  ? 151 LEU C N    1 ? 3  
ATOM   13792 C CA   . LEU C  1 155 ? 17.97   32.326  22.316  1    44.419 ? 151 LEU C CA   1 ? 3  
ATOM   13793 C C    . LEU C  1 155 ? 18.923  32.753  21.197  1    44.85  ? 151 LEU C C    1 ? 3  
ATOM   13794 O O    . LEU C  1 155 ? 18.48   33.061  20.103  1    43.055 ? 151 LEU C O    1 ? 3  
ATOM   13795 C CB   . LEU C  1 155 ? 16.995  33.454  22.665  1    43.462 ? 151 LEU C CB   1 ? 3  
ATOM   13796 C CG   . LEU C  1 155 ? 15.793  33.072  23.537  1    43.093 ? 151 LEU C CG   1 ? 3  
ATOM   13797 C CD1  . LEU C  1 155 ? 14.994  34.31   23.896  1    42.545 ? 151 LEU C CD1  1 ? 3  
ATOM   13798 C CD2  . LEU C  1 155 ? 14.874  32.061  22.863  1    42.383 ? 151 LEU C CD2  1 ? 3  
ATOM   13799 H H    . LEU C  1 155 ? 18.854  32.513  24.169  1    46.301 ? 151 LEU C H    1 c 3  
ATOM   13800 H HA   . LEU C  1 155 ? 17.45   31.551  21.988  1    43.696 ? 151 LEU C HA   1 c 3  
ATOM   13801 H HB2  . LEU C  1 155 ? 17.499  34.16   23.13   1    44.439 ? 151 LEU C HB2  1 c 3  
ATOM   13802 H HB3  . LEU C  1 155 ? 16.656  33.839  21.824  1    42.792 ? 151 LEU C HB3  1 c 3  
ATOM   13803 H HG   . LEU C  1 155 ? 16.134  32.669  24.377  1    43.954 ? 151 LEU C HG   1 c 3  
ATOM   13804 H HD11 . LEU C  1 155 ? 15.557  34.929  24.39   1    43.384 ? 151 LEU C HD11 1 c 3  
ATOM   13805 H HD12 . LEU C  1 155 ? 14.232  34.058  24.445  1    42.226 ? 151 LEU C HD12 1 c 3  
ATOM   13806 H HD13 . LEU C  1 155 ? 14.677  34.74   23.084  1    41.804 ? 151 LEU C HD13 1 c 3  
ATOM   13807 H HD21 . LEU C  1 155 ? 15.362  31.238  22.694  1    42.635 ? 151 LEU C HD21 1 c 3  
ATOM   13808 H HD22 . LEU C  1 155 ? 14.554  32.424  22.02   1    41.524 ? 151 LEU C HD22 1 c 3  
ATOM   13809 H HD23 . LEU C  1 155 ? 14.117  31.873  23.442  1    41.897 ? 151 LEU C HD23 1 c 3  
ATOM   13810 N N    . ASN C  1 156 ? 20.243  32.747  21.457  1    47.123 ? 152 ASN C N    1 ? 3  
ATOM   13811 C CA   . ASN C  1 156 ? 21.217  33.126  20.443  1    48.024 ? 152 ASN C CA   1 ? 3  
ATOM   13812 C C    . ASN C  1 156 ? 21.046  32.221  19.223  1    46.635 ? 152 ASN C C    1 ? 3  
ATOM   13813 O O    . ASN C  1 156 ? 20.808  31.028  19.375  1    46.684 ? 152 ASN C O    1 ? 3  
ATOM   13814 C CB   . ASN C  1 156 ? 22.653  33.06   20.968  1    51.206 ? 152 ASN C CB   1 ? 3  
ATOM   13815 C CG   . ASN C  1 156 ? 22.928  34.052  22.076  1    52.886 ? 152 ASN C CG   1 ? 3  
ATOM   13816 O OD1  . ASN C  1 156 ? 22.208  35.044  22.221  1    54.172 ? 152 ASN C OD1  1 ? 3  
ATOM   13817 N ND2  . ASN C  1 156 ? 23.917  33.769  22.912  1    56.11  ? 152 ASN C ND2  1 ? 3  
ATOM   13818 H H    . ASN C  1 156 ? 20.542  32.506  22.285  1    47.798 ? 152 ASN C H    1 c 3  
ATOM   13819 H HA   . ASN C  1 156 ? 21.038  34.055  20.175  1    47.634 ? 152 ASN C HA   1 c 3  
ATOM   13820 H HB2  . ASN C  1 156 ? 22.83   32.157  21.298  1    51.634 ? 152 ASN C HB2  1 c 3  
ATOM   13821 H HB3  . ASN C  1 156 ? 23.269  33.235  20.23   1    51.685 ? 152 ASN C HB3  1 c 3  
ATOM   13822 H HD21 . ASN C  1 156 ? 24.104  34.323  23.579  1    56.276 ? 152 ASN C HD21 1 c 3  
ATOM   13823 H HD22 . ASN C  1 156 ? 24.393  33.028  22.806  1    56.336 ? 152 ASN C HD22 1 c 3  
ATOM   13824 N N    . ASN C  1 157 ? 21.123  32.814  18.028  1    46.265 ? 153 ASN C N    1 ? 3  
ATOM   13825 C CA   . ASN C  1 157 ? 21.074  32.096  16.759  1    46.46  ? 153 ASN C CA   1 ? 3  
ATOM   13826 C C    . ASN C  1 157 ? 19.762  31.334  16.558  1    44.34  ? 153 ASN C C    1 ? 3  
ATOM   13827 O O    . ASN C  1 157 ? 19.739  30.354  15.817  1    44.347 ? 153 ASN C O    1 ? 3  
ATOM   13828 C CB   . ASN C  1 157 ? 22.285  31.188  16.62   1    49.387 ? 153 ASN C CB   1 ? 3  
ATOM   13829 C CG   . ASN C  1 157 ? 23.551  31.95   16.946  1    52.145 ? 153 ASN C CG   1 ? 3  
ATOM   13830 O OD1  . ASN C  1 157 ? 24.096  32.65   16.086  1    54.034 ? 153 ASN C OD1  1 ? 3  
ATOM   13831 N ND2  . ASN C  1 157 ? 23.982  31.897  18.201  1    53.36  ? 153 ASN C ND2  1 ? 3  
ATOM   13832 H H    . ASN C  1 157 ? 21.212  33.724  18.001  1    46.388 ? 153 ASN C H    1 c 3  
ATOM   13833 H HA   . ASN C  1 157 ? 21.138  32.766  16.041  1    46.355 ? 153 ASN C HA   1 c 3  
ATOM   13834 H HB2  . ASN C  1 157 ? 22.195  30.425  17.226  1    49.463 ? 153 ASN C HB2  1 c 3  
ATOM   13835 H HB3  . ASN C  1 157 ? 22.336  30.849  15.704  1    49.356 ? 153 ASN C HB3  1 c 3  
ATOM   13836 H HD21 . ASN C  1 157 ? 24.644  32.427  18.461  1    54.217 ? 153 ASN C HD21 1 c 3  
ATOM   13837 H HD22 . ASN C  1 157 ? 23.616  31.33   18.777  1    52.935 ? 153 ASN C HD22 1 c 3  
ATOM   13838 N N    . THR C  1 158 ? 18.671  31.799  17.188  1    42.329 ? 154 THR C N    1 ? 3  
ATOM   13839 C CA   . THR C  1 158 ? 17.344  31.242  16.958  1    40.556 ? 154 THR C CA   1 ? 3  
ATOM   13840 C C    . THR C  1 158 ? 16.533  32.231  16.119  1    39.227 ? 154 THR C C    1 ? 3  
ATOM   13841 O O    . THR C  1 158 ? 16.908  33.398  15.995  1    39.294 ? 154 THR C O    1 ? 3  
ATOM   13842 C CB   . THR C  1 158 ? 16.644  30.938  18.288  1    40.412 ? 154 THR C CB   1 ? 3  
ATOM   13843 O OG1  . THR C  1 158 ? 16.376  32.19   18.918  1    40.086 ? 154 THR C OG1  1 ? 3  
ATOM   13844 C CG2  . THR C  1 158 ? 17.457  29.994  19.158  1    41.713 ? 154 THR C CG2  1 ? 3  
ATOM   13845 H H    . THR C  1 158 ? 18.754  32.496  17.773  1    42.569 ? 154 THR C H    1 c 3  
ATOM   13846 H HA   . THR C  1 158 ? 17.437  30.403  16.457  1    40.792 ? 154 THR C HA   1 c 3  
ATOM   13847 H HB   . THR C  1 158 ? 15.784  30.496  18.092  1    39.54  ? 154 THR C HB   1 c 3  
ATOM   13848 H HG1  . THR C  1 158 ? 17.139  32.606  19.052  0    30     ? 154 THR C HG1  1 c 3  
ATOM   13849 H HG21 . THR C  1 158 ? 16.973  29.814  19.982  1    41.456 ? 154 THR C HG21 1 c 3  
ATOM   13850 H HG22 . THR C  1 158 ? 18.312  30.402  19.37   1    42.625 ? 154 THR C HG22 1 c 3  
ATOM   13851 H HG23 . THR C  1 158 ? 17.605  29.16   18.683  1    41.862 ? 154 THR C HG23 1 c 3  
ATOM   13852 N N    . GLN C  1 159 ? 15.446  31.738  15.518  1    37.881 ? 155 GLN C N    1 ? 3  
ATOM   13853 C CA   . GLN C  1 159 ? 14.445  32.586  14.882  1    36.676 ? 155 GLN C CA   1 ? 3  
ATOM   13854 C C    . GLN C  1 159 ? 13.388  32.849  15.945  1    34.776 ? 155 GLN C C    1 ? 3  
ATOM   13855 O O    . GLN C  1 159 ? 12.768  31.894  16.407  1    34.281 ? 155 GLN C O    1 ? 3  
ATOM   13856 C CB   . GLN C  1 159 ? 13.767  31.887  13.697  1    36.592 ? 155 GLN C CB   1 ? 3  
ATOM   13857 C CG   . GLN C  1 159 ? 12.694  32.724  13.005  1    36.111 ? 155 GLN C CG   1 ? 3  
ATOM   13858 C CD   . GLN C  1 159 ? 11.88   31.959  11.968  1    36.16  ? 155 GLN C CD   1 ? 3  
ATOM   13859 O OE1  . GLN C  1 159 ? 11.9    30.727  11.907  1    36.705 ? 155 GLN C OE1  1 ? 3  
ATOM   13860 N NE2  . GLN C  1 159 ? 11.144  32.675  11.125  1    36.031 ? 155 GLN C NE2  1 ? 3  
ATOM   13861 H H    . GLN C  1 159 ? 15.322  30.832  15.504  1    37.951 ? 155 GLN C H    1 c 3  
ATOM   13862 H HA   . GLN C  1 159 ? 14.863  33.437  14.598  1    36.918 ? 155 GLN C HA   1 c 3  
ATOM   13863 H HB2  . GLN C  1 159 ? 14.454  31.649  13.041  1    37.359 ? 155 GLN C HB2  1 c 3  
ATOM   13864 H HB3  . GLN C  1 159 ? 13.362  31.053  14.016  1    36.413 ? 155 GLN C HB3  1 c 3  
ATOM   13865 H HG2  . GLN C  1 159 ? 12.077  33.08   13.679  1    35.58  ? 155 GLN C HG2  1 c 3  
ATOM   13866 H HG3  . GLN C  1 159 ? 13.121  33.488  12.562  1    36.347 ? 155 GLN C HG3  1 c 3  
ATOM   13867 H HE21 . GLN C  1 159 ? 10.655  32.268  10.508  1    35.776 ? 155 GLN C HE21 1 c 3  
ATOM   13868 H HE22 . GLN C  1 159 ? 11.143  33.561  11.18   1    35.774 ? 155 GLN C HE22 1 c 3  
ATOM   13869 N N    . ILE C  1 160 ? 13.236  34.108  16.38   1    34.042 ? 156 ILE C N    1 ? 3  
ATOM   13870 C CA   . ILE C  1 160 ? 12.222  34.463  17.358  1    33.397 ? 156 ILE C CA   1 ? 3  
ATOM   13871 C C    . ILE C  1 160 ? 10.857  34.358  16.671  1    32.299 ? 156 ILE C C    1 ? 3  
ATOM   13872 O O    . ILE C  1 160 ? 10.652  34.992  15.63   1    31.671 ? 156 ILE C O    1 ? 3  
ATOM   13873 C CB   . ILE C  1 160 ? 12.464  35.874  17.938  1    33.506 ? 156 ILE C CB   1 ? 3  
ATOM   13874 C CG1  . ILE C  1 160 ? 13.864  36.012  18.573  1    35.14  ? 156 ILE C CG1  1 ? 3  
ATOM   13875 C CG2  . ILE C  1 160 ? 11.358  36.266  18.924  1    33.022 ? 156 ILE C CG2  1 ? 3  
ATOM   13876 C CD1  . ILE C  1 160 ? 14.092  35.101  19.766  1    35.578 ? 156 ILE C CD1  1 ? 3  
ATOM   13877 H H    . ILE C  1 160 ? 13.776  34.765  16.046  1    34.512 ? 156 ILE C H    1 c 3  
ATOM   13878 H HA   . ILE C  1 160 ? 12.257  33.817  18.088  1    33.612 ? 156 ILE C HA   1 c 3  
ATOM   13879 H HB   . ILE C  1 160 ? 12.424  36.503  17.19   1    33.378 ? 156 ILE C HB   1 c 3  
ATOM   13880 H HG12 . ILE C  1 160 ? 14.541  35.816  17.893  1    35.387 ? 156 ILE C HG12 1 c 3  
ATOM   13881 H HG13 . ILE C  1 160 ? 13.988  36.939  18.859  1    35.233 ? 156 ILE C HG13 1 c 3  
ATOM   13882 H HG21 . ILE C  1 160 ? 11.566  37.13   19.318  1    33.332 ? 156 ILE C HG21 1 c 3  
ATOM   13883 H HG22 . ILE C  1 160 ? 11.295  35.599  19.627  1    33.234 ? 156 ILE C HG22 1 c 3  
ATOM   13884 H HG23 . ILE C  1 160 ? 10.507  36.323  18.457  1    32.347 ? 156 ILE C HG23 1 c 3  
ATOM   13885 H HD11 . ILE C  1 160 ? 13.439  35.298  20.464  1    35.376 ? 156 ILE C HD11 1 c 3  
ATOM   13886 H HD12 . ILE C  1 160 ? 14.991  35.249  20.115  1    36.531 ? 156 ILE C HD12 1 c 3  
ATOM   13887 H HD13 . ILE C  1 160 ? 14.002  34.168  19.494  1    35.48  ? 156 ILE C HD13 1 c 3  
ATOM   13888 N N    . ILE C  1 161 ? 9.923   33.593  17.255  1    32.015 ? 157 ILE C N    1 ? 3  
ATOM   13889 C CA   . ILE C  1 161 ? 8.636   33.316  16.613  1    31.081 ? 157 ILE C CA   1 ? 3  
ATOM   13890 C C    . ILE C  1 161 ? 7.45    33.672  17.523  1    30.635 ? 157 ILE C C    1 ? 3  
ATOM   13891 O O    . ILE C  1 161 ? 6.303   33.65   17.087  1    29.385 ? 157 ILE C O    1 ? 3  
ATOM   13892 C CB   . ILE C  1 161 ? 8.558   31.842  16.158  1    31.673 ? 157 ILE C CB   1 ? 3  
ATOM   13893 C CG1  . ILE C  1 161 ? 8.671   30.851  17.335  1    32.086 ? 157 ILE C CG1  1 ? 3  
ATOM   13894 C CG2  . ILE C  1 161 ? 9.596   31.54   15.07   1    32.317 ? 157 ILE C CG2  1 ? 3  
ATOM   13895 C CD1  . ILE C  1 161 ? 8.335   29.41   16.995  1    32.002 ? 157 ILE C CD1  1 ? 3  
ATOM   13896 H H    . ILE C  1 161 ? 10.1    33.216  18.068  1    32.268 ? 157 ILE C H    1 c 3  
ATOM   13897 H HA   . ILE C  1 161 ? 8.573   33.873  15.814  1    31.027 ? 157 ILE C HA   1 c 3  
ATOM   13898 H HB   . ILE C  1 161 ? 7.675   31.712  15.759  1    31.153 ? 157 ILE C HB   1 c 3  
ATOM   13899 H HG12 . ILE C  1 161 ? 9.587   30.884  17.68   1    32.626 ? 157 ILE C HG12 1 c 3  
ATOM   13900 H HG13 . ILE C  1 161 ? 8.075   31.147  18.053  1    31.876 ? 157 ILE C HG13 1 c 3  
ATOM   13901 H HG21 . ILE C  1 161 ? 9.51    30.616  14.782  1    32.332 ? 157 ILE C HG21 1 c 3  
ATOM   13902 H HG22 . ILE C  1 161 ? 10.489  31.685  15.423  1    32.81  ? 157 ILE C HG22 1 c 3  
ATOM   13903 H HG23 . ILE C  1 161 ? 9.451   32.128  14.31   1    32.092 ? 157 ILE C HG23 1 c 3  
ATOM   13904 H HD11 . ILE C  1 161 ? 7.425   29.36   16.648  1    31.645 ? 157 ILE C HD11 1 c 3  
ATOM   13905 H HD12 . ILE C  1 161 ? 8.404   28.863  17.801  1    32.275 ? 157 ILE C HD12 1 c 3  
ATOM   13906 H HD13 . ILE C  1 161 ? 8.957   29.072  16.323  1    32.334 ? 157 ILE C HD13 1 c 3  
ATOM   13907 N N    . ASN C  1 162 ? 7.683   34.005  18.803  1    31.053 ? 158 ASN C N    1 ? 3  
ATOM   13908 C CA   . ASN C  1 162 ? 6.594   34.428  19.675  1    30.615 ? 158 ASN C CA   1 ? 3  
ATOM   13909 C C    . ASN C  1 162 ? 7.106   35.219  20.871  1    31.364 ? 158 ASN C C    1 ? 3  
ATOM   13910 O O    . ASN C  1 162 ? 8.281   35.107  21.238  1    31.376 ? 158 ASN C O    1 ? 3  
ATOM   13911 C CB   . ASN C  1 162 ? 5.711   33.276  20.146  1    30.694 ? 158 ASN C CB   1 ? 3  
ATOM   13912 C CG   . ASN C  1 162 ? 4.278   33.679  20.409  1    30.833 ? 158 ASN C CG   1 ? 3  
ATOM   13913 O OD1  . ASN C  1 162 ? 3.892   34.82   20.161  1    30.825 ? 158 ASN C OD1  1 ? 3  
ATOM   13914 N ND2  . ASN C  1 162 ? 3.455   32.76   20.895  1    31.28  ? 158 ASN C ND2  1 ? 3  
ATOM   13915 H H    . ASN C  1 162 ? 8.531   33.967  19.141  1    31.505 ? 158 ASN C H    1 c 3  
ATOM   13916 H HA   . ASN C  1 162 ? 6.021   35.03   19.151  1    30.367 ? 158 ASN C HA   1 c 3  
ATOM   13917 H HB2  . ASN C  1 162 ? 5.721   32.572  19.468  1    30.524 ? 158 ASN C HB2  1 c 3  
ATOM   13918 H HB3  . ASN C  1 162 ? 6.089   32.904  20.968  1    31.197 ? 158 ASN C HB3  1 c 3  
ATOM   13919 H HD21 . ASN C  1 162 ? 2.608   32.966  21.058  1    31.073 ? 158 ASN C HD21 1 c 3  
ATOM   13920 H HD22 . ASN C  1 162 ? 3.752   31.939  21.056  1    31.264 ? 158 ASN C HD22 1 c 3  
ATOM   13921 N N    . PHE C  1 163 ? 6.197   36.023  21.428  1    31.275 ? 159 PHE C N    1 ? 3  
ATOM   13922 C CA   . PHE C  1 163 ? 6.423   36.841  22.603  1    32.401 ? 159 PHE C CA   1 ? 3  
ATOM   13923 C C    . PHE C  1 163 ? 5.059   37.02   23.255  1    32.484 ? 159 PHE C C    1 ? 3  
ATOM   13924 O O    . PHE C  1 163 ? 4.159   37.581  22.633  1    31.984 ? 159 PHE C O    1 ? 3  
ATOM   13925 C CB   . PHE C  1 163 ? 7.129   38.148  22.205  1    32.771 ? 159 PHE C CB   1 ? 3  
ATOM   13926 C CG   . PHE C  1 163 ? 7.444   39.15   23.311  1    33.627 ? 159 PHE C CG   1 ? 3  
ATOM   13927 C CD1  . PHE C  1 163 ? 7.346   38.802  24.66   1    34.433 ? 159 PHE C CD1  1 ? 3  
ATOM   13928 C CD2  . PHE C  1 163 ? 7.882   40.438  22.994  1    33.648 ? 159 PHE C CD2  1 ? 3  
ATOM   13929 C CE1  . PHE C  1 163 ? 7.655   39.72   25.651  1    35.69  ? 159 PHE C CE1  1 ? 3  
ATOM   13930 C CE2  . PHE C  1 163 ? 8.191   41.349  23.997  1    34.737 ? 159 PHE C CE2  1 ? 3  
ATOM   13931 C CZ   . PHE C  1 163 ? 8.085   40.992  25.319  1    35.402 ? 159 PHE C CZ   1 ? 3  
ATOM   13932 H H    . PHE C  1 163 ? 5.375   36.071  21.033  1    30.939 ? 159 PHE C H    1 c 3  
ATOM   13933 H HA   . PHE C  1 163 ? 7.013   36.34   23.223  1    32.912 ? 159 PHE C HA   1 c 3  
ATOM   13934 H HB2  . PHE C  1 163 ? 7.972   37.911  21.758  1    32.802 ? 159 PHE C HB2  1 c 3  
ATOM   13935 H HB3  . PHE C  1 163 ? 6.571   38.599  21.533  1    32.211 ? 159 PHE C HB3  1 c 3  
ATOM   13936 H HD1  . PHE C  1 163 ? 7.064   37.936  24.901  1    34.407 ? 159 PHE C HD1  1 c 3  
ATOM   13937 H HD2  . PHE C  1 163 ? 7.964   40.692  22.089  1    33.258 ? 159 PHE C HD2  1 c 3  
ATOM   13938 H HE1  . PHE C  1 163 ? 7.578   39.472  26.558  1    36.18  ? 159 PHE C HE1  1 c 3  
ATOM   13939 H HE2  . PHE C  1 163 ? 8.478   42.219  23.767  1    34.819 ? 159 PHE C HE2  1 c 3  
ATOM   13940 H HZ   . PHE C  1 163 ? 8.289   41.616  25.997  1    36.329 ? 159 PHE C HZ   1 c 3  
ATOM   13941 N N    . VAL C  1 164 ? 4.892   36.464  24.464  1    33.327 ? 160 VAL C N    1 ? 3  
ATOM   13942 C CA   . VAL C  1 164 ? 3.612   36.447  25.155  1    33.504 ? 160 VAL C CA   1 ? 3  
ATOM   13943 C C    . VAL C  1 164 ? 3.821   36.939  26.586  1    34.767 ? 160 VAL C C    1 ? 3  
ATOM   13944 O O    . VAL C  1 164 ? 4.944   36.983  27.095  1    35.403 ? 160 VAL C O    1 ? 3  
ATOM   13945 C CB   . VAL C  1 164 ? 2.992   35.026  25.15   1    33.341 ? 160 VAL C CB   1 ? 3  
ATOM   13946 C CG1  . VAL C  1 164 ? 2.74    34.511  23.722  1    32.231 ? 160 VAL C CG1  1 ? 3  
ATOM   13947 C CG2  . VAL C  1 164 ? 3.857   34.048  25.949  1    33.831 ? 160 VAL C CG2  1 ? 3  
ATOM   13948 H H    . VAL C  1 164 ? 5.612   36.08   24.876  1    33.71  ? 160 VAL C H    1 c 3  
ATOM   13949 H HA   . VAL C  1 164 ? 3.002   37.057  24.701  1    33.421 ? 160 VAL C HA   1 c 3  
ATOM   13950 H HB   . VAL C  1 164 ? 2.119   35.091  25.601  1    33.587 ? 160 VAL C HB   1 c 3  
ATOM   13951 H HG11 . VAL C  1 164 ? 3.583   34.465  23.239  1    32.125 ? 160 VAL C HG11 1 c 3  
ATOM   13952 H HG12 . VAL C  1 164 ? 2.135   35.116  23.26   1    31.981 ? 160 VAL C HG12 1 c 3  
ATOM   13953 H HG13 . VAL C  1 164 ? 2.343   33.625  23.761  1    32.162 ? 160 VAL C HG13 1 c 3  
ATOM   13954 H HG21 . VAL C  1 164 ? 3.464   33.16   25.907  1    33.674 ? 160 VAL C HG21 1 c 3  
ATOM   13955 H HG22 . VAL C  1 164 ? 3.903   34.334  26.877  1    34.595 ? 160 VAL C HG22 1 c 3  
ATOM   13956 H HG23 . VAL C  1 164 ? 4.752   34.023  25.573  1    33.817 ? 160 VAL C HG23 1 c 3  
ATOM   13957 N N    . ALA C  1 165 ? 2.715   37.287  27.238  1    35.335 ? 161 ALA C N    1 ? 3  
ATOM   13958 C CA   . ALA C  1 165 ? 2.736   37.802  28.596  1    37.022 ? 161 ALA C CA   1 ? 3  
ATOM   13959 C C    . ALA C  1 165 ? 1.432   37.442  29.293  1    37.602 ? 161 ALA C C    1 ? 3  
ATOM   13960 O O    . ALA C  1 165 ? 0.463   37.081  28.635  1    36.57  ? 161 ALA C O    1 ? 3  
ATOM   13961 C CB   . ALA C  1 165 ? 2.951   39.319  28.559  1    37.228 ? 161 ALA C CB   1 ? 3  
ATOM   13962 H H    . ALA C  1 165 ? 1.908   37.202  26.816  1    34.944 ? 161 ALA C H    1 c 3  
ATOM   13963 H HA   . ALA C  1 165 ? 3.486   37.37   29.087  1    37.417 ? 161 ALA C HA   1 c 3  
ATOM   13964 H HB1  . ALA C  1 165 ? 3.764   39.521  28.068  1    37.018 ? 161 ALA C HB1  1 c 3  
ATOM   13965 H HB2  . ALA C  1 165 ? 2.197   39.745  28.117  1    36.897 ? 161 ALA C HB2  1 c 3  
ATOM   13966 H HB3  . ALA C  1 165 ? 3.027   39.662  29.465  1    38.239 ? 161 ALA C HB3  1 c 3  
ATOM   13967 N N    . ASN C  1 166 ? 1.41    37.603  30.627  1    39.495 ? 162 ASN C N    1 ? 3  
ATOM   13968 C CA   . ASN C  1 166 ? 0.205   37.387  31.404  1    40.846 ? 162 ASN C CA   1 ? 3  
ATOM   13969 C C    . ASN C  1 166 ? -0.614  38.678  31.386  1    42.202 ? 162 ASN C C    1 ? 3  
ATOM   13970 O O    . ASN C  1 166 ? -0.152  39.698  30.882  1    41.865 ? 162 ASN C O    1 ? 3  
ATOM   13971 C CB   . ASN C  1 166 ? 0.55    36.861  32.799  1    42.262 ? 162 ASN C CB   1 ? 3  
ATOM   13972 C CG   . ASN C  1 166 ? 1.282   37.859  33.665  1    43.9   ? 162 ASN C CG   1 ? 3  
ATOM   13973 O OD1  . ASN C  1 166 ? 1.786   38.881  33.174  1    43.648 ? 162 ASN C OD1  1 ? 3  
ATOM   13974 N ND2  . ASN C  1 166 ? 1.345   37.571  34.962  1    45.612 ? 162 ASN C ND2  1 ? 3  
ATOM   13975 H H    . ASN C  1 166 ? 2.175   37.856  31.059  1    40.066 ? 162 ASN C H    1 c 3  
ATOM   13976 H HA   . ASN C  1 166 ? -0.323  36.688  30.956  1    40.258 ? 162 ASN C HA   1 c 3  
ATOM   13977 H HB2  . ASN C  1 166 ? -0.277  36.599  33.25   1    42.816 ? 162 ASN C HB2  1 c 3  
ATOM   13978 H HB3  . ASN C  1 166 ? 1.104   36.06   32.705  1    42.043 ? 162 ASN C HB3  1 c 3  
ATOM   13979 H HD21 . ASN C  1 166 ? 1.756   38.127  35.518  1    46.468 ? 162 ASN C HD21 1 c 3  
ATOM   13980 H HD22 . ASN C  1 166 ? 0.977   36.826  35.271  1    45.707 ? 162 ASN C HD22 1 c 3  
ATOM   13981 N N    . LYS C  1 167 ? -1.82   38.632  31.957  1    44.276 ? 163 LYS C N    1 ? 3  
ATOM   13982 C CA   . LYS C  1 167 ? -2.697  39.794  31.978  1    45.785 ? 163 LYS C CA   1 ? 3  
ATOM   13983 C C    . LYS C  1 167 ? -2.074  40.926  32.795  1    46.796 ? 163 LYS C C    1 ? 3  
ATOM   13984 O O    . LYS C  1 167 ? -2.299  42.093  32.47   1    46.383 ? 163 LYS C O    1 ? 3  
ATOM   13985 C CB   . LYS C  1 167 ? -4.086  39.412  32.502  1    48.497 ? 163 LYS C CB   1 ? 3  
ATOM   13986 C CG   . LYS C  1 167 ? -4.929  38.645  31.496  1    48.95  ? 163 LYS C CG   1 ? 3  
ATOM   13987 C CD   . LYS C  1 167 ? -6.093  37.914  32.153  1    51.753 ? 163 LYS C CD   1 ? 3  
ATOM   13988 C CE   . LYS C  1 167 ? -7.14   37.477  31.157  1    52.048 ? 163 LYS C CE   1 ? 3  
ATOM   13989 N NZ   . LYS C  1 167 ? -8.319  36.967  31.876  1    53.692 ? 163 LYS C NZ   1 ? 3  
ATOM   13990 H H    . LYS C  1 167 ? -2.106  37.855  32.344  1    44.382 ? 163 LYS C H    1 c 3  
ATOM   13991 H HA   . LYS C  1 167 ? -2.803  40.111  31.045  1    44.953 ? 163 LYS C HA   1 c 3  
ATOM   13992 H HB2  . LYS C  1 167 ? -3.983  38.862  33.308  1    49.101 ? 163 LYS C HB2  1 c 3  
ATOM   13993 H HB3  . LYS C  1 167 ? -4.567  40.228  32.755  1    49.101 ? 163 LYS C HB3  1 c 3  
ATOM   13994 H HG2  . LYS C  1 167 ? -5.278  39.275  30.828  1    48.607 ? 163 LYS C HG2  1 c 3  
ATOM   13995 H HG3  . LYS C  1 167 ? -4.358  37.994  31.034  1    48.103 ? 163 LYS C HG3  1 c 3  
ATOM   13996 H HD2  . LYS C  1 167 ? -5.75   37.125  32.625  1    51.586 ? 163 LYS C HD2  1 c 3  
ATOM   13997 H HD3  . LYS C  1 167 ? -6.509  38.507  32.817  1    52.647 ? 163 LYS C HD3  1 c 3  
ATOM   13998 H HE2  . LYS C  1 167 ? -7.404  38.23   30.6    1    51.672 ? 163 LYS C HE2  1 c 3  
ATOM   13999 H HE3  . LYS C  1 167 ? -6.782  36.776  30.583  1    50.955 ? 163 LYS C HE3  1 c 3  
ATOM   14000 H HZ1  . LYS C  1 167 ? -8.662  37.617  32.406  1    54.511 ? 163 LYS C HZ1  1 c 3  
ATOM   14001 H HZ2  . LYS C  1 167 ? -8.082  36.258  32.389  1    53.762 ? 163 LYS C HZ2  1 c 3  
ATOM   14002 H HZ3  . LYS C  1 167 ? -8.95   36.705  31.281  1    53.19  ? 163 LYS C HZ3  1 c 3  
ATOM   14003 N N    . ASN C  1 168 ? -1.302  40.565  33.832  1    47.752 ? 164 ASN C N    1 ? 3  
ATOM   14004 C CA   . ASN C  1 168 ? -0.707  41.529  34.74   1    49.627 ? 164 ASN C CA   1 ? 3  
ATOM   14005 C C    . ASN C  1 168 ? 0.54    42.179  34.142  1    48.417 ? 164 ASN C C    1 ? 3  
ATOM   14006 O O    . ASN C  1 168 ? 1.105   43.065  34.768  1    49.368 ? 164 ASN C O    1 ? 3  
ATOM   14007 C CB   . ASN C  1 168 ? -0.344  40.892  36.077  1    52.226 ? 164 ASN C CB   1 ? 3  
ATOM   14008 C CG   . ASN C  1 168 ? -1.543  40.484  36.893  1    54.001 ? 164 ASN C CG   1 ? 3  
ATOM   14009 O OD1  . ASN C  1 168 ? -2.626  41.053  36.72   1    55.413 ? 164 ASN C OD1  1 ? 3  
ATOM   14010 N ND2  . ASN C  1 168 ? -1.364  39.515  37.78   1    55.352 ? 164 ASN C ND2  1 ? 3  
ATOM   14011 H H    . ASN C  1 168 ? -1.149  39.677  33.983  1    47.713 ? 164 ASN C H    1 c 3  
ATOM   14012 H HA   . ASN C  1 168 ? -1.369  42.235  34.917  1    50.248 ? 164 ASN C HA   1 c 3  
ATOM   14013 H HB2  . ASN C  1 168 ? 0.209   40.103  35.912  1    51.565 ? 164 ASN C HB2  1 c 3  
ATOM   14014 H HB3  . ASN C  1 168 ? 0.188   41.526  36.598  1    53.061 ? 164 ASN C HB3  1 c 3  
ATOM   14015 H HD21 . ASN C  1 168 ? -2.051  39.229  38.265  1    55.903 ? 164 ASN C HD21 1 c 3  
ATOM   14016 H HD22 . ASN C  1 168 ? -0.562  39.152  37.891  1    55.129 ? 164 ASN C HD22 1 c 3  
ATOM   14017 N N    . LEU C  1 169 ? 0.98    41.733  32.959  1    45.972 ? 165 LEU C N    1 ? 3  
ATOM   14018 C CA   . LEU C  1 169 ? 2.197   42.217  32.324  1    45.279 ? 165 LEU C CA   1 ? 3  
ATOM   14019 C C    . LEU C  1 169 ? 3.351   42.269  33.326  1    46.74  ? 165 LEU C C    1 ? 3  
ATOM   14020 O O    . LEU C  1 169 ? 4.044   43.284  33.424  1    47.351 ? 165 LEU C O    1 ? 3  
ATOM   14021 C CB   . LEU C  1 169 ? 1.963   43.577  31.667  1    44.871 ? 165 LEU C CB   1 ? 3  
ATOM   14022 C CG   . LEU C  1 169 ? 1.025   43.579  30.457  1    43.223 ? 165 LEU C CG   1 ? 3  
ATOM   14023 C CD1  . LEU C  1 169 ? 0.8     44.986  29.931  1    43.12  ? 165 LEU C CD1  1 ? 3  
ATOM   14024 C CD2  . LEU C  1 169 ? 1.515   42.694  29.324  1    41.987 ? 165 LEU C CD2  1 ? 3  
ATOM   14025 H H    . LEU C  1 169 ? 0.501   41.087  32.526  1    45.395 ? 165 LEU C H    1 c 3  
ATOM   14026 H HA   . LEU C  1 169 ? 2.445   41.565  31.622  1    44.284 ? 165 LEU C HA   1 c 3  
ATOM   14027 H HB2  . LEU C  1 169 ? 1.596   44.188  32.346  1    45.879 ? 165 LEU C HB2  1 c 3  
ATOM   14028 H HB3  . LEU C  1 169 ? 2.834   43.935  31.381  1    44.716 ? 165 LEU C HB3  1 c 3  
ATOM   14029 H HG   . LEU C  1 169 ? 0.146   43.226  30.754  1    43.532 ? 165 LEU C HG   1 c 3  
ATOM   14030 H HD11 . LEU C  1 169 ? 0.407   45.535  30.629  1    44.267 ? 165 LEU C HD11 1 c 3  
ATOM   14031 H HD12 . LEU C  1 169 ? 0.199   44.956  29.167  1    42.388 ? 165 LEU C HD12 1 c 3  
ATOM   14032 H HD13 . LEU C  1 169 ? 1.65    45.37   29.658  1    43.026 ? 165 LEU C HD13 1 c 3  
ATOM   14033 H HD21 . LEU C  1 169 ? 1.547   41.77   29.621  1    41.911 ? 165 LEU C HD21 1 c 3  
ATOM   14034 H HD22 . LEU C  1 169 ? 2.404   42.978  29.052  1    41.779 ? 165 LEU C HD22 1 c 3  
ATOM   14035 H HD23 . LEU C  1 169 ? 0.907   42.768  28.569  1    41.185 ? 165 LEU C HD23 1 c 3  
ATOM   14036 N N    . ASP C  1 170 ? 3.544   41.172  34.073  1    47.463 ? 166 ASP C N    1 ? 3  
ATOM   14037 C CA   . ASP C  1 170 ? 4.696   41.023  34.957  1    49.056 ? 166 ASP C CA   1 ? 3  
ATOM   14038 C C    . ASP C  1 170 ? 5.394   39.68   34.718  1    48.072 ? 166 ASP C C    1 ? 3  
ATOM   14039 O O    . ASP C  1 170 ? 6.476   39.46   35.262  1    48.792 ? 166 ASP C O    1 ? 3  
ATOM   14040 C CB   . ASP C  1 170 ? 4.35    41.26   36.422  1    51.662 ? 166 ASP C CB   1 ? 3  
ATOM   14041 C CG   . ASP C  1 170 ? 3.143   40.505  36.96   1    52.677 ? 166 ASP C CG   1 ? 3  
ATOM   14042 O OD1  . ASP C  1 170 ? 2.813   39.438  36.379  1    51.527 ? 166 ASP C OD1  1 ? 3  
ATOM   14043 O OD2  . ASP C  1 170 ? 2.533   41.01   37.945  1    55.032 ? 166 ASP C OD2  1 ? 3  
ATOM   14044 H H    . ASP C  1 170 ? 2.918   40.506  34.051  1    47.132 ? 166 ASP C H    1 c 3  
ATOM   14045 H HA   . ASP C  1 170 ? 5.341   41.73   34.726  1    49.143 ? 166 ASP C HA   1 c 3  
ATOM   14046 H HB2  . ASP C  1 170 ? 5.126   41.021  36.971  1    52.669 ? 166 ASP C HB2  1 c 3  
ATOM   14047 H HB3  . ASP C  1 170 ? 4.183   42.218  36.544  1    52.331 ? 166 ASP C HB3  1 c 3  
ATOM   14048 N N    . TRP C  1 171 ? 4.808   38.813  33.863  1    45.832 ? 167 TRP C N    1 ? 3  
ATOM   14049 C CA   . TRP C  1 171 ? 5.406   37.555  33.441  1    44.617 ? 167 TRP C CA   1 ? 3  
ATOM   14050 C C    . TRP C  1 171 ? 5.397   37.511  31.906  1    41.756 ? 167 TRP C C    1 ? 3  
ATOM   14051 O O    . TRP C  1 171 ? 4.4     37.876  31.309  1    40.523 ? 167 TRP C O    1 ? 3  
ATOM   14052 C CB   . TRP C  1 171 ? 4.627   36.382  34.049  1    45.236 ? 167 TRP C CB   1 ? 3  
ATOM   14053 C CG   . TRP C  1 171 ? 5.116   35.984  35.418  1    47.731 ? 167 TRP C CG   1 ? 3  
ATOM   14054 C CD1  . TRP C  1 171 ? 4.688   36.434  36.632  1    49.51  ? 167 TRP C CD1  1 ? 3  
ATOM   14055 C CD2  . TRP C  1 171 ? 6.191   35.063  35.686  1    48.485 ? 167 TRP C CD2  1 ? 3  
ATOM   14056 N NE1  . TRP C  1 171 ? 5.394   35.822  37.638  1    51.307 ? 167 TRP C NE1  1 ? 3  
ATOM   14057 C CE2  . TRP C  1 171 ? 6.336   34.993  37.087  1    50.697 ? 167 TRP C CE2  1 ? 3  
ATOM   14058 C CE3  . TRP C  1 171 ? 7.045   34.309  34.875  1    48.189 ? 167 TRP C CE3  1 ? 3  
ATOM   14059 C CZ2  . TRP C  1 171 ? 7.295   34.184  37.693  1    52.136 ? 167 TRP C CZ2  1 ? 3  
ATOM   14060 C CZ3  . TRP C  1 171 ? 7.999   33.516  35.472  1    49.313 ? 167 TRP C CZ3  1 ? 3  
ATOM   14061 C CH2  . TRP C  1 171 ? 8.109   33.444  36.867  1    51.521 ? 167 TRP C CH2  1 ? 3  
ATOM   14062 H H    . TRP C  1 171 ? 3.984   39.021  33.528  1    45.355 ? 167 TRP C H    1 c 3  
ATOM   14063 H HA   . TRP C  1 171 ? 6.345   37.519  33.762  1    45.271 ? 167 TRP C HA   1 c 3  
ATOM   14064 H HB2  . TRP C  1 171 ? 3.681   36.63   34.109  1    45.222 ? 167 TRP C HB2  1 c 3  
ATOM   14065 H HB3  . TRP C  1 171 ? 4.704   35.611  33.449  1    44.413 ? 167 TRP C HB3  1 c 3  
ATOM   14066 H HD1  . TRP C  1 171 ? 3.978   37.041  36.772  1    49.76  ? 167 TRP C HD1  1 c 3  
ATOM   14067 H HE1  . TRP C  1 171 ? 5.282   35.963  38.489  1    52.475 ? 167 TRP C HE1  1 c 3  
ATOM   14068 H HE3  . TRP C  1 171 ? 6.968   34.345  33.937  1    46.93  ? 167 TRP C HE3  1 c 3  
ATOM   14069 H HZ2  . TRP C  1 171 ? 7.376   34.14   38.63   1    53.482 ? 167 TRP C HZ2  1 c 3  
ATOM   14070 H HZ3  . TRP C  1 171 ? 8.572   32.995  34.935  1    48.892 ? 167 TRP C HZ3  1 c 3  
ATOM   14071 H HH2  . TRP C  1 171 ? 8.766   32.894  37.248  1    52.129 ? 167 TRP C HH2  1 c 3  
ATOM   14072 N N    . PHE C  1 172 ? 6.509   37.085  31.305  1    40.842 ? 168 PHE C N    1 ? 3  
ATOM   14073 C CA   . PHE C  1 172 ? 6.723   37.171  29.868  1    39.596 ? 168 PHE C CA   1 ? 3  
ATOM   14074 C C    . PHE C  1 172 ? 7.452   35.918  29.39   1    38.996 ? 168 PHE C C    1 ? 3  
ATOM   14075 O O    . PHE C  1 172 ? 8.166   35.301  30.166  1    39.752 ? 168 PHE C O    1 ? 3  
ATOM   14076 C CB   . PHE C  1 172 ? 7.547   38.425  29.55   1    40.174 ? 168 PHE C CB   1 ? 3  
ATOM   14077 C CG   . PHE C  1 172 ? 6.926   39.724  30.033  1    40.991 ? 168 PHE C CG   1 ? 3  
ATOM   14078 C CD1  . PHE C  1 172 ? 6.073   40.437  29.203  1    40.364 ? 168 PHE C CD1  1 ? 3  
ATOM   14079 C CD2  . PHE C  1 172 ? 7.207   40.236  31.303  1    42.871 ? 168 PHE C CD2  1 ? 3  
ATOM   14080 C CE1  . PHE C  1 172 ? 5.508   41.627  29.632  1    41.002 ? 168 PHE C CE1  1 ? 3  
ATOM   14081 C CE2  . PHE C  1 172 ? 6.646   41.427  31.723  1    43.514 ? 168 PHE C CE2  1 ? 3  
ATOM   14082 C CZ   . PHE C  1 172 ? 5.804   42.121  30.879  1    42.269 ? 168 PHE C CZ   1 ? 3  
ATOM   14083 H H    . PHE C  1 172 ? 7.171   36.72   31.818  1    41.747 ? 168 PHE C H    1 c 3  
ATOM   14084 H HA   . PHE C  1 172 ? 5.844   37.233  29.41   1    38.847 ? 168 PHE C HA   1 c 3  
ATOM   14085 H HB2  . PHE C  1 172 ? 8.434   38.326  29.962  1    40.948 ? 168 PHE C HB2  1 c 3  
ATOM   14086 H HB3  . PHE C  1 172 ? 7.673   38.476  28.577  1    39.297 ? 168 PHE C HB3  1 c 3  
ATOM   14087 H HD1  . PHE C  1 172 ? 5.877   40.107  28.341  1    39.32  ? 168 PHE C HD1  1 c 3  
ATOM   14088 H HD2  . PHE C  1 172 ? 7.791   39.765  31.876  1    43.557 ? 168 PHE C HD2  1 c 3  
ATOM   14089 H HE1  . PHE C  1 172 ? 4.93    42.106  29.06   1    40.343 ? 168 PHE C HE1  1 c 3  
ATOM   14090 H HE2  . PHE C  1 172 ? 6.84    41.765  32.583  1    44.651 ? 168 PHE C HE2  1 c 3  
ATOM   14091 H HZ   . PHE C  1 172 ? 5.413   42.93   31.168  1    42.889 ? 168 PHE C HZ   1 c 3  
ATOM   14092 N N    . ALA C  1 173 ? 7.279   35.559  28.117  1    37.193 ? 169 ALA C N    1 ? 3  
ATOM   14093 C CA   . ALA C  1 173 ? 7.984   34.436  27.513  1    36.561 ? 169 ALA C CA   1 ? 3  
ATOM   14094 C C    . ALA C  1 173 ? 8.283   34.759  26.047  1    35.17  ? 169 ALA C C    1 ? 3  
ATOM   14095 O O    . ALA C  1 173 ? 7.385   35.181  25.337  1    34.393 ? 169 ALA C O    1 ? 3  
ATOM   14096 C CB   . ALA C  1 173 ? 7.159   33.166  27.655  1    36.011 ? 169 ALA C CB   1 ? 3  
ATOM   14097 H H    . ALA C  1 173 ? 6.694   36.035  27.6    1    36.65  ? 169 ALA C H    1 c 3  
ATOM   14098 H HA   . ALA C  1 173 ? 8.848   34.318  27.99   1    37.327 ? 169 ALA C HA   1 c 3  
ATOM   14099 H HB1  . ALA C  1 173 ? 7.009   32.977  28.597  1    36.766 ? 169 ALA C HB1  1 c 3  
ATOM   14100 H HB2  . ALA C  1 173 ? 6.302   33.281  27.211  1    35.385 ? 169 ALA C HB2  1 c 3  
ATOM   14101 H HB3  . ALA C  1 173 ? 7.633   32.421  27.249  1    35.902 ? 169 ALA C HB3  1 c 3  
ATOM   14102 N N    . VAL C  1 174 ? 9.54    34.582  25.633  1    35.462 ? 170 VAL C N    1 ? 3  
ATOM   14103 C CA   . VAL C  1 174 ? 10.003  34.791  24.268  1    34.733 ? 170 VAL C CA   1 ? 3  
ATOM   14104 C C    . VAL C  1 174 ? 10.419  33.425  23.735  1    34.676 ? 170 VAL C C    1 ? 3  
ATOM   14105 O O    . VAL C  1 174 ? 11.157  32.722  24.418  1    35.51  ? 170 VAL C O    1 ? 3  
ATOM   14106 C CB   . VAL C  1 174 ? 11.168  35.811  24.15   1    35.349 ? 170 VAL C CB   1 ? 3  
ATOM   14107 C CG1  . VAL C  1 174 ? 11.72   35.929  22.725  1    34.839 ? 170 VAL C CG1  1 ? 3  
ATOM   14108 C CG2  . VAL C  1 174 ? 10.771  37.187  24.678  1    35.703 ? 170 VAL C CG2  1 ? 3  
ATOM   14109 H H    . VAL C  1 174 ? 10.157  34.309  26.25   1    36.242 ? 170 VAL C H    1 c 3  
ATOM   14110 H HA   . VAL C  1 174 ? 9.253   35.118  23.734  1    34.018 ? 170 VAL C HA   1 c 3  
ATOM   14111 H HB   . VAL C  1 174 ? 11.9    35.477  24.72   1    36.226 ? 170 VAL C HB   1 c 3  
ATOM   14112 H HG11 . VAL C  1 174 ? 11.004  36.188  22.12   1    34.067 ? 170 VAL C HG11 1 c 3  
ATOM   14113 H HG12 . VAL C  1 174 ? 12.087  35.075  22.443  1    34.918 ? 170 VAL C HG12 1 c 3  
ATOM   14114 H HG13 . VAL C  1 174 ? 12.42   36.603  22.703  1    35.368 ? 170 VAL C HG13 1 c 3  
ATOM   14115 H HG21 . VAL C  1 174 ? 11.521  37.799  24.586  1    36.164 ? 170 VAL C HG21 1 c 3  
ATOM   14116 H HG22 . VAL C  1 174 ? 10.525  37.117  25.615  1    36.176 ? 170 VAL C HG22 1 c 3  
ATOM   14117 H HG23 . VAL C  1 174 ? 10.015  37.525  24.169  1    34.917 ? 170 VAL C HG23 1 c 3  
ATOM   14118 N N    . VAL C  1 175 ? 9.948   33.066  22.524  1    33.574 ? 171 VAL C N    1 ? 3  
ATOM   14119 C CA   . VAL C  1 175 ? 10.144  31.745  21.948  1    33.544 ? 171 VAL C CA   1 ? 3  
ATOM   14120 C C    . VAL C  1 175 ? 11.031  31.889  20.715  1    33.775 ? 171 VAL C C    1 ? 3  
ATOM   14121 O O    . VAL C  1 175 ? 10.749  32.734  19.868  1    32.641 ? 171 VAL C O    1 ? 3  
ATOM   14122 C CB   . VAL C  1 175 ? 8.827   31.023  21.566  1    32.842 ? 171 VAL C CB   1 ? 3  
ATOM   14123 C CG1  . VAL C  1 175 ? 9.065   29.579  21.102  1    33.119 ? 171 VAL C CG1  1 ? 3  
ATOM   14124 C CG2  . VAL C  1 175 ? 7.811   31.021  22.692  1    32.95  ? 171 VAL C CG2  1 ? 3  
ATOM   14125 H H    . VAL C  1 175 ? 9.484   33.684  22.036  1    33.131 ? 171 VAL C H    1 c 3  
ATOM   14126 H HA   . VAL C  1 175 ? 10.615  31.193  22.601  1    34.226 ? 171 VAL C HA   1 c 3  
ATOM   14127 H HB   . VAL C  1 175 ? 8.434   31.519  20.81   1    32.341 ? 171 VAL C HB   1 c 3  
ATOM   14128 H HG11 . VAL C  1 175 ? 9.502   29.078  21.812  1    33.624 ? 171 VAL C HG11 1 c 3  
ATOM   14129 H HG12 . VAL C  1 175 ? 9.63    29.578  20.311  1    33.087 ? 171 VAL C HG12 1 c 3  
ATOM   14130 H HG13 . VAL C  1 175 ? 8.214   29.164  20.891  1    32.546 ? 171 VAL C HG13 1 c 3  
ATOM   14131 H HG21 . VAL C  1 175 ? 7.016   30.536  22.413  1    32.446 ? 171 VAL C HG21 1 c 3  
ATOM   14132 H HG22 . VAL C  1 175 ? 7.568   31.936  22.913  1    32.904 ? 171 VAL C HG22 1 c 3  
ATOM   14133 H HG23 . VAL C  1 175 ? 8.192   30.592  23.475  1    33.522 ? 171 VAL C HG23 1 c 3  
ATOM   14134 N N    . GLY C  1 176 ? 12.052  31.03   20.589  1    33.976 ? 172 GLY C N    1 ? 3  
ATOM   14135 C C    . GLY C  1 176 ? 13.027  29.502  18.972  1    36.228 ? 172 GLY C C    1 ? 3  
ATOM   14136 O O    . GLY C  1 176 ? 12.941  28.61   19.809  1    36.354 ? 172 GLY C O    1 ? 3  
ATOM   14137 H H    . GLY C  1 176 ? 11.862  30.133  20.462  0    30     ? 172 GLY C H    1 c 3  
ATOM   14138 N N    . ILE C  1 177 ? 13.248  29.262  17.671  1    36.053 ? 173 ILE C N    1 ? 3  
ATOM   14139 C CA   . ILE C  1 177 ? 13.484  27.918  17.147  1    36.513 ? 173 ILE C CA   1 ? 3  
ATOM   14140 C C    . ILE C  1 177 ? 14.812  27.879  16.39   1    37.732 ? 173 ILE C C    1 ? 3  
ATOM   14141 O O    . ILE C  1 177 ? 15.26   28.902  15.897  1    37.782 ? 173 ILE C O    1 ? 3  
ATOM   14142 C CB   . ILE C  1 177 ? 12.325  27.444  16.25   1    35.385 ? 173 ILE C CB   1 ? 3  
ATOM   14143 C CG1  . ILE C  1 177 ? 11.953  28.472  15.184  1    35.092 ? 173 ILE C CG1  1 ? 3  
ATOM   14144 C CG2  . ILE C  1 177 ? 11.122  27.057  17.106  1    34.445 ? 173 ILE C CG2  1 ? 3  
ATOM   14145 C CD1  . ILE C  1 177 ? 10.982  27.926  14.147  1    34.625 ? 173 ILE C CD1  1 ? 3  
ATOM   14146 H H    . ILE C  1 177 ? 13.26   29.967  17.089  1    35.906 ? 173 ILE C H    1 c 3  
ATOM   14147 H HA   . ILE C  1 177 ? 13.549  27.306  17.903  1    36.773 ? 173 ILE C HA   1 c 3  
ATOM   14148 H HB   . ILE C  1 177 ? 12.626  26.639  15.785  1    35.834 ? 173 ILE C HB   1 c 3  
ATOM   14149 H HG12 . ILE C  1 177 ? 11.546  29.249  15.62   1    34.644 ? 173 ILE C HG12 1 c 3  
ATOM   14150 H HG13 . ILE C  1 177 ? 12.767  28.771  14.731  1    35.61  ? 173 ILE C HG13 1 c 3  
ATOM   14151 H HG21 . ILE C  1 177 ? 10.407  26.727  16.537  1    34.05  ? 173 ILE C HG21 1 c 3  
ATOM   14152 H HG22 . ILE C  1 177 ? 10.809  27.834  17.599  1    34.226 ? 173 ILE C HG22 1 c 3  
ATOM   14153 H HG23 . ILE C  1 177 ? 11.38   26.361  17.733  1    34.924 ? 173 ILE C HG23 1 c 3  
ATOM   14154 H HD11 . ILE C  1 177 ? 11.372  27.142  13.717  1    35.068 ? 173 ILE C HD11 1 c 3  
ATOM   14155 H HD12 . ILE C  1 177 ? 10.811  28.612  13.474  1    34.372 ? 173 ILE C HD12 1 c 3  
ATOM   14156 H HD13 . ILE C  1 177 ? 10.14   27.676  14.573  1    34.083 ? 173 ILE C HD13 1 c 3  
ATOM   14157 N N    . LEU C  1 178 ? 15.433  26.7    16.318  1    39.191 ? 174 LEU C N    1 ? 3  
ATOM   14158 C CA   . LEU C  1 178 ? 16.734  26.531  15.684  1    41.347 ? 174 LEU C CA   1 ? 3  
ATOM   14159 C C    . LEU C  1 178 ? 16.843  25.085  15.224  1    42.298 ? 174 LEU C C    1 ? 3  
ATOM   14160 O O    . LEU C  1 178 ? 16.153  24.222  15.757  1    42.353 ? 174 LEU C O    1 ? 3  
ATOM   14161 C CB   . LEU C  1 178 ? 17.906  26.913  16.595  1    42.754 ? 174 LEU C CB   1 ? 3  
ATOM   14162 C CG   . LEU C  1 178 ? 18.139  26.035  17.83   1    43.438 ? 174 LEU C CG   1 ? 3  
ATOM   14163 C CD1  . LEU C  1 178 ? 19.4    26.527  18.53   1    45.246 ? 174 LEU C CD1  1 ? 3  
ATOM   14164 C CD2  . LEU C  1 178 ? 17.034  25.983  18.862  1    42.66  ? 174 LEU C CD2  1 ? 3  
ATOM   14165 H H    . LEU C  1 178 ? 15.02   25.964  16.67   1    39.052 ? 174 LEU C H    1 c 3  
ATOM   14166 H HA   . LEU C  1 178 ? 16.757  27.109  14.879  1    41.139 ? 174 LEU C HA   1 c 3  
ATOM   14167 H HB2  . LEU C  1 178 ? 18.728  26.905  16.052  1    43.615 ? 174 LEU C HB2  1 c 3  
ATOM   14168 H HB3  . LEU C  1 178 ? 17.768  27.84   16.896  1    42.383 ? 174 LEU C HB3  1 c 3  
ATOM   14169 H HG   . LEU C  1 178 ? 18.309  25.108  17.522  1    43.932 ? 174 LEU C HG   1 c 3  
ATOM   14170 H HD11 . LEU C  1 178 ? 20.15   26.49   17.914  1    45.966 ? 174 LEU C HD11 1 c 3  
ATOM   14171 H HD12 . LEU C  1 178 ? 19.586  25.962  19.298  1    45.716 ? 174 LEU C HD12 1 c 3  
ATOM   14172 H HD13 . LEU C  1 178 ? 19.27   27.444  18.827  1    44.851 ? 174 LEU C HD13 1 c 3  
ATOM   14173 H HD21 . LEU C  1 178 ? 16.238  25.594  18.467  1    41.76  ? 174 LEU C HD21 1 c 3  
ATOM   14174 H HD22 . LEU C  1 178 ? 16.835  26.883  19.172  1    42.257 ? 174 LEU C HD22 1 c 3  
ATOM   14175 H HD23 . LEU C  1 178 ? 17.317  25.438  19.615  1    43.216 ? 174 LEU C HD23 1 c 3  
ATOM   14176 N N    . GLN C  1 179 ? 17.687  24.847  14.216  1    44.202 ? 175 GLN C N    1 ? 3  
ATOM   14177 C CA   . GLN C  1 179 ? 17.902  23.51   13.683  1    45.593 ? 175 GLN C CA   1 ? 3  
ATOM   14178 C C    . GLN C  1 179 ? 18.882  22.784  14.603  1    47.004 ? 175 GLN C C    1 ? 3  
ATOM   14179 O O    . GLN C  1 179 ? 19.862  23.384  15.016  1    47.011 ? 175 GLN C O    1 ? 3  
ATOM   14180 C CB   . GLN C  1 179 ? 18.368  23.549  12.226  1    47.168 ? 175 GLN C CB   1 ? 3  
ATOM   14181 C CG   . GLN C  1 179 ? 17.444  24.354  11.32   1    46.849 ? 175 GLN C CG   1 ? 3  
ATOM   14182 C CD   . GLN C  1 179 ? 17.481  23.946  9.866   1    48.662 ? 175 GLN C CD   1 ? 3  
ATOM   14183 O OE1  . GLN C  1 179 ? 18.236  24.495  9.055   1    50.724 ? 175 GLN C OE1  1 ? 3  
ATOM   14184 N NE2  . GLN C  1 179 ? 16.662  22.966  9.526   1    48.469 ? 175 GLN C NE2  1 ? 3  
ATOM   14185 H H    . GLN C  1 179 ? 18.148  25.545  13.846  1    44.444 ? 175 GLN C H    1 c 3  
ATOM   14186 H HA   . GLN C  1 179 ? 17.038  23.031  13.709  1    44.842 ? 175 GLN C HA   1 c 3  
ATOM   14187 H HB2  . GLN C  1 179 ? 19.267  23.938  12.191  1    48.076 ? 175 GLN C HB2  1 c 3  
ATOM   14188 H HB3  . GLN C  1 179 ? 18.426  22.631  11.888  1    47.661 ? 175 GLN C HB3  1 c 3  
ATOM   14189 H HG2  . GLN C  1 179 ? 16.522  24.267  11.644  1    45.891 ? 175 GLN C HG2  1 c 3  
ATOM   14190 H HG3  . GLN C  1 179 ? 17.687  25.303  11.38   1    46.84  ? 175 GLN C HG3  1 c 3  
ATOM   14191 H HE21 . GLN C  1 179 ? 16.618  22.702  8.68    1    48.812 ? 175 GLN C HE21 1 c 3  
ATOM   14192 H HE22 . GLN C  1 179 ? 16.157  22.572  10.14   1    47.823 ? 175 GLN C HE22 1 c 3  
ATOM   14193 N N    . GLU C  1 180 ? 18.572  21.519  14.937  1    47.473 ? 176 GLU C N    1 ? 3  
ATOM   14194 C CA   . GLU C  1 180 ? 19.316  20.699  15.885  1    50.156 ? 176 GLU C CA   1 ? 3  
ATOM   14195 C C    . GLU C  1 180 ? 18.887  19.248  15.662  1    51.323 ? 176 GLU C C    1 ? 3  
ATOM   14196 O O    . GLU C  1 180 ? 17.689  18.979  15.659  1    50.349 ? 176 GLU C O    1 ? 3  
ATOM   14197 C CB   . GLU C  1 180 ? 19.03   21.209  17.301  1    50.307 ? 176 GLU C CB   1 ? 3  
ATOM   14198 C CG   . GLU C  1 180 ? 19.209  20.206  18.439  1    52.29  ? 176 GLU C CG   1 ? 3  
ATOM   14199 C CD   . GLU C  1 180 ? 18.954  20.821  19.815  1    53.154 ? 176 GLU C CD   1 ? 3  
ATOM   14200 O OE1  . GLU C  1 180 ? 19.397  21.975  20.084  1    53.837 ? 176 GLU C OE1  1 ? 3  
ATOM   14201 O OE2  . GLU C  1 180 ? 18.294  20.145  20.648  1    53.03  ? 176 GLU C OE2  1 ? 3  
ATOM   14202 H H    . GLU C  1 180 ? 17.839  21.145  14.54   1    47.047 ? 176 GLU C H    1 c 3  
ATOM   14203 H HA   . GLU C  1 180 ? 20.283  20.788  15.688  1    51.344 ? 176 GLU C HA   1 c 3  
ATOM   14204 H HB2  . GLU C  1 180 ? 19.617  21.973  17.476  1    50.912 ? 176 GLU C HB2  1 c 3  
ATOM   14205 H HB3  . GLU C  1 180 ? 18.106  21.535  17.331  1    49.225 ? 176 GLU C HB3  1 c 3  
ATOM   14206 H HG2  . GLU C  1 180 ? 18.59   19.456  18.312  1    51.779 ? 176 GLU C HG2  1 c 3  
ATOM   14207 H HG3  . GLU C  1 180 ? 20.123  19.85   18.416  1    53.534 ? 176 GLU C HG3  1 c 3  
ATOM   14208 N N    . ASN C  1 181 ? 19.85   18.335  15.462  1    53.457 ? 177 ASN C N    1 ? 3  
ATOM   14209 C CA   . ASN C  1 181 ? 19.576  16.913  15.261  1    54.16  ? 177 ASN C CA   1 ? 3  
ATOM   14210 C C    . ASN C  1 181 ? 18.778  16.702  13.968  1    52.348 ? 177 ASN C C    1 ? 3  
ATOM   14211 O O    . ASN C  1 181 ? 18.06   15.714  13.821  1    51.393 ? 177 ASN C O    1 ? 3  
ATOM   14212 C CB   . ASN C  1 181 ? 18.9    16.288  16.486  1    53.857 ? 177 ASN C CB   1 ? 3  
ATOM   14213 C CG   . ASN C  1 181 ? 19.067  14.786  16.569  1    55.106 ? 177 ASN C CG   1 ? 3  
ATOM   14214 O OD1  . ASN C  1 181 ? 20.171  14.288  16.833  1    57.25  ? 177 ASN C OD1  1 ? 3  
ATOM   14215 N ND2  . ASN C  1 181 ? 17.984  14.043  16.391  1    54.766 ? 177 ASN C ND2  1 ? 3  
ATOM   14216 H H    . ASN C  1 181 ? 20.721  18.612  15.452  1    54.396 ? 177 ASN C H    1 c 3  
ATOM   14217 H HA   . ASN C  1 181 ? 20.443  16.459  15.15   1    55.303 ? 177 ASN C HA   1 c 3  
ATOM   14218 H HB2  . ASN C  1 181 ? 19.275  16.692  17.294  1    54.103 ? 177 ASN C HB2  1 c 3  
ATOM   14219 H HB3  . ASN C  1 181 ? 17.946  16.501  16.462  1    52.551 ? 177 ASN C HB3  1 c 3  
ATOM   14220 H HD21 . ASN C  1 181 ? 18.043  13.159  16.439  1    55.121 ? 177 ASN C HD21 1 c 3  
ATOM   14221 H HD22 . ASN C  1 181 ? 17.2    14.424  16.225  1    53.486 ? 177 ASN C HD22 1 c 3  
ATOM   14222 N N    . GLY C  1 182 ? 18.941  17.624  13.005  1    52.02  ? 178 GLY C N    1 ? 3  
ATOM   14223 C CA   . GLY C  1 182 ? 18.213  17.584  11.747  1    51.458 ? 178 GLY C CA   1 ? 3  
ATOM   14224 C C    . GLY C  1 182 ? 16.737  17.933  11.919  1    49.235 ? 178 GLY C C    1 ? 3  
ATOM   14225 O O    . GLY C  1 182 ? 15.95   17.752  10.995  1    49.623 ? 178 GLY C O    1 ? 3  
ATOM   14226 H H    . GLY C  1 182 ? 19.545  18.297  13.133  1    52.483 ? 178 GLY C H    1 c 3  
ATOM   14227 H HA2  . GLY C  1 182 ? 18.628  18.22   11.118  1    51.762 ? 178 GLY C HA2  1 c 3  
ATOM   14228 H HA3  . GLY C  1 182 ? 18.293  16.681  11.359  1    52.078 ? 178 GLY C HA3  1 c 3  
ATOM   14229 N N    . ARG C  1 183 ? 16.373  18.4    13.122  1    48.33  ? 179 ARG C N    1 ? 3  
ATOM   14230 C CA   . ARG C  1 183 ? 14.995  18.698  13.484  1    46.179 ? 179 ARG C CA   1 ? 3  
ATOM   14231 C C    . ARG C  1 183 ? 14.919  20.178  13.824  1    44.117 ? 179 ARG C C    1 ? 3  
ATOM   14232 O O    . ARG C  1 183 ? 15.856  20.891  13.525  1    44.853 ? 179 ARG C O    1 ? 3  
ATOM   14233 C CB   . ARG C  1 183 ? 14.59   17.8    14.652  1    47.476 ? 179 ARG C CB   1 ? 3  
ATOM   14234 C CG   . ARG C  1 183 ? 13.946  16.487  14.238  1    49.162 ? 179 ARG C CG   1 ? 3  
ATOM   14235 C CD   . ARG C  1 183 ? 14.72   15.267  14.632  1    51.561 ? 179 ARG C CD   1 ? 3  
ATOM   14236 N NE   . ARG C  1 183 ? 14.821  14.165  13.665  1    54.54  ? 179 ARG C NE   1 ? 3  
ATOM   14237 C CZ   . ARG C  1 183 ? 15.464  14.28   12.489  1    57.771 ? 179 ARG C CZ   1 ? 3  
ATOM   14238 N NH1  . ARG C  1 183 ? 14.966  14.945  11.44   1    57.573 ? 179 ARG C NH1  1 ? 3  
ATOM   14239 N NH2  . ARG C  1 183 ? 16.566  13.568  12.339  1    59.244 ? 179 ARG C NH2  1 ? 3  
ATOM   14240 H H    . ARG C  1 183 ? 17.021  18.562  13.744  1    48.736 ? 179 ARG C H    1 c 3  
ATOM   14241 H HA   . ARG C  1 183 ? 14.411  18.518  12.705  1    46.016 ? 179 ARG C HA   1 c 3  
ATOM   14242 H HB2  . ARG C  1 183 ? 15.388  17.607  15.189  1    48.296 ? 179 ARG C HB2  1 c 3  
ATOM   14243 H HB3  . ARG C  1 183 ? 13.961  18.288  15.225  1    46.545 ? 179 ARG C HB3  1 c 3  
ATOM   14244 H HG2  . ARG C  1 183 ? 13.052  16.433  14.641  1    48.194 ? 179 ARG C HG2  1 c 3  
ATOM   14245 H HG3  . ARG C  1 183 ? 13.824  16.483  13.265  1    49.159 ? 179 ARG C HG3  1 c 3  
ATOM   14246 H HD2  . ARG C  1 183 ? 15.626  15.553  14.865  1    52.422 ? 179 ARG C HD2  1 c 3  
ATOM   14247 H HD3  . ARG C  1 183 ? 14.313  14.921  15.452  1    51.408 ? 179 ARG C HD3  1 c 3  
ATOM   14248 H HE   . ARG C  1 183 ? 14.447  13.403  13.86   1    54.552 ? 179 ARG C HE   1 c 3  
ATOM   14249 H HH11 . ARG C  1 183 ? 14.173  15.326  11.492  1    56.197 ? 179 ARG C HH11 1 c 3  
ATOM   14250 H HH12 . ARG C  1 183 ? 15.436  15.001  10.693  1    58.122 ? 179 ARG C HH12 1 c 3  
ATOM   14251 H HH21 . ARG C  1 183 ? 16.843  13.044  12.995  1    59.684 ? 179 ARG C HH21 1 c 3  
ATOM   14252 H HH22 . ARG C  1 183 ? 17.025  13.617  11.585  1    60.028 ? 179 ARG C HH22 1 c 3  
ATOM   14253 N N    . ILE C  1 184 ? 13.754  20.631  14.314  1    41.881 ? 180 ILE C N    1 ? 3  
ATOM   14254 C CA   . ILE C  1 184 ? 13.58   21.994  14.785  1    40.088 ? 180 ILE C CA   1 ? 3  
ATOM   14255 C C    . ILE C  1 184 ? 13.413  21.922  16.296  1    38.956 ? 180 ILE C C    1 ? 3  
ATOM   14256 O O    . ILE C  1 184 ? 12.447  21.325  16.772  1    38.334 ? 180 ILE C O    1 ? 3  
ATOM   14257 C CB   . ILE C  1 184 ? 12.359  22.666  14.109  1    38.787 ? 180 ILE C CB   1 ? 3  
ATOM   14258 C CG1  . ILE C  1 184 ? 12.554  22.812  12.569  1    39.373 ? 180 ILE C CG1  1 ? 3  
ATOM   14259 C CG2  . ILE C  1 184 ? 12.026  24.001  14.791  1    37.989 ? 180 ILE C CG2  1 ? 3  
ATOM   14260 C CD1  . ILE C  1 184 ? 13.686  23.739  12.137  1    40.722 ? 180 ILE C CD1  1 ? 3  
ATOM   14261 H H    . ILE C  1 184 ? 13.036  20.067  14.342  1    41.478 ? 180 ILE C H    1 c 3  
ATOM   14262 H HA   . ILE C  1 184 ? 14.381  22.51   14.576  1    40.645 ? 180 ILE C HA   1 c 3  
ATOM   14263 H HB   . ILE C  1 184 ? 11.593  22.073  14.245  1    38.44  ? 180 ILE C HB   1 c 3  
ATOM   14264 H HG12 . ILE C  1 184 ? 12.72   21.924  12.192  1    40.008 ? 180 ILE C HG12 1 c 3  
ATOM   14265 H HG13 . ILE C  1 184 ? 11.718  23.143  12.182  1    38.783 ? 180 ILE C HG13 1 c 3  
ATOM   14266 H HG21 . ILE C  1 184 ? 11.294  24.433  14.319  1    37.365 ? 180 ILE C HG21 1 c 3  
ATOM   14267 H HG22 . ILE C  1 184 ? 12.807  24.58   14.771  1    38.444 ? 180 ILE C HG22 1 c 3  
ATOM   14268 H HG23 . ILE C  1 184 ? 11.764  23.844  15.713  1    37.827 ? 180 ILE C HG23 1 c 3  
ATOM   14269 H HD11 . ILE C  1 184 ? 13.523  24.636  12.485  1    40.031 ? 180 ILE C HD11 1 c 3  
ATOM   14270 H HD12 . ILE C  1 184 ? 13.727  23.774  11.163  1    40.787 ? 180 ILE C HD12 1 c 3  
ATOM   14271 H HD13 . ILE C  1 184 ? 14.536  23.407  12.484  1    41.35  ? 180 ILE C HD13 1 c 3  
ATOM   14272 N N    . ALA C  1 185 ? 14.357  22.519  17.03   1    38.88  ? 181 ALA C N    1 ? 3  
ATOM   14273 C CA   . ALA C  1 185 ? 14.299  22.599  18.48   1    38.766 ? 181 ALA C CA   1 ? 3  
ATOM   14274 C C    . ALA C  1 185 ? 13.713  23.945  18.871  1    37.765 ? 181 ALA C C    1 ? 3  
ATOM   14275 O O    . ALA C  1 185 ? 13.812  24.895  18.099  1    38.013 ? 181 ALA C O    1 ? 3  
ATOM   14276 C CB   . ALA C  1 185 ? 15.688  22.483  19.064  1    40.147 ? 181 ALA C CB   1 ? 3  
ATOM   14277 H H    . ALA C  1 185 ? 15.073  22.894  16.604  1    39.564 ? 181 ALA C H    1 c 3  
ATOM   14278 H HA   . ALA C  1 185 ? 13.716  21.87   18.831  1    38.513 ? 181 ALA C HA   1 c 3  
ATOM   14279 H HB1  . ALA C  1 185 ? 16.079  21.63   18.81   1    40.791 ? 181 ALA C HB1  1 c 3  
ATOM   14280 H HB2  . ALA C  1 185 ? 16.245  23.205  18.728  1    40.474 ? 181 ALA C HB2  1 c 3  
ATOM   14281 H HB3  . ALA C  1 185 ? 15.641  22.538  20.033  1    40.314 ? 181 ALA C HB3  1 c 3  
ATOM   14282 N N    . GLY C  1 186 ? 13.136  24.013  20.071  1    37.596 ? 182 GLY C N    1 ? 3  
ATOM   14283 C CA   . GLY C  1 186 ? 12.581  25.252  20.57   1    37.028 ? 182 GLY C CA   1 ? 3  
ATOM   14284 C C    . GLY C  1 186 ? 13.217  25.642  21.9    1    37.669 ? 182 GLY C C    1 ? 3  
ATOM   14285 O O    . GLY C  1 186 ? 13.481  24.763  22.725  1    38.379 ? 182 GLY C O    1 ? 3  
ATOM   14286 H H    . GLY C  1 186 ? 13.089  23.265  20.594  1    37.868 ? 182 GLY C H    1 c 3  
ATOM   14287 H HA2  . GLY C  1 186 ? 12.729  25.967  19.909  1    36.759 ? 182 GLY C HA2  1 c 3  
ATOM   14288 H HA3  . GLY C  1 186 ? 11.609  25.144  20.687  1    36.271 ? 182 GLY C HA3  1 c 3  
ATOM   14289 N N    . ARG C  1 187 ? 13.427  26.951  22.087  1    37.996 ? 183 ARG C N    1 ? 3  
ATOM   14290 C CA   . ARG C  1 187 ? 14.004  27.506  23.304  1    39.606 ? 183 ARG C CA   1 ? 3  
ATOM   14291 C C    . ARG C  1 187 ? 13.078  28.625  23.762  1    38.363 ? 183 ARG C C    1 ? 3  
ATOM   14292 O O    . ARG C  1 187 ? 12.549  29.342  22.92   1    37.046 ? 183 ARG C O    1 ? 3  
ATOM   14293 C CB   . ARG C  1 187 ? 15.411  28.05   23.005  1    41.839 ? 183 ARG C CB   1 ? 3  
ATOM   14294 C CG   . ARG C  1 187 ? 16.357  27.164  22.208  1    43.486 ? 183 ARG C CG   1 ? 3  
ATOM   14295 C CD   . ARG C  1 187 ? 17.513  26.652  23.008  1    45.969 ? 183 ARG C CD   1 ? 3  
ATOM   14296 N NE   . ARG C  1 187 ? 18.498  25.919  22.201  1    48.449 ? 183 ARG C NE   1 ? 3  
ATOM   14297 C CZ   . ARG C  1 187 ? 19.78   26.254  22.043  1    50.418 ? 183 ARG C CZ   1 ? 3  
ATOM   14298 N NH1  . ARG C  1 187 ? 20.178  27.493  22.271  1    50.801 ? 183 ARG C NH1  1 ? 3  
ATOM   14299 N NH2  . ARG C  1 187 ? 20.676  25.36   21.639  1    52.236 ? 183 ARG C NH2  1 ? 3  
ATOM   14300 H H    . ARG C  1 187 ? 13.198  27.529  21.417  1    37.531 ? 183 ARG C H    1 c 3  
ATOM   14301 H HA   . ARG C  1 187 ? 14.045  26.802  23.999  1    40.041 ? 183 ARG C HA   1 c 3  
ATOM   14302 H HB2  . ARG C  1 187 ? 15.308  28.896  22.52   1    41.344 ? 183 ARG C HB2  1 c 3  
ATOM   14303 H HB3  . ARG C  1 187 ? 15.838  28.26   23.863  1    42.613 ? 183 ARG C HB3  1 c 3  
ATOM   14304 H HG2  . ARG C  1 187 ? 15.86   26.399  21.849  1    42.901 ? 183 ARG C HG2  1 c 3  
ATOM   14305 H HG3  . ARG C  1 187 ? 16.704  27.675  21.444  1    43.4   ? 183 ARG C HG3  1 c 3  
ATOM   14306 H HD2  . ARG C  1 187 ? 17.953  27.404  23.451  1    46.717 ? 183 ARG C HD2  1 c 3  
ATOM   14307 H HD3  . ARG C  1 187 ? 17.169  26.058  23.706  1    46.197 ? 183 ARG C HD3  1 c 3  
ATOM   14308 H HE   . ARG C  1 187 ? 18.223  25.202  21.789  1    47.867 ? 183 ARG C HE   1 c 3  
ATOM   14309 H HH11 . ARG C  1 187 ? 19.619  28.17   22.134  1    49.874 ? 183 ARG C HH11 1 c 3  
ATOM   14310 H HH12 . ARG C  1 187 ? 21.007  27.642  22.555  1    51.938 ? 183 ARG C HH12 1 c 3  
ATOM   14311 H HH21 . ARG C  1 187 ? 20.429  24.523  21.496  1    51.849 ? 183 ARG C HH21 1 c 3  
ATOM   14312 H HH22 . ARG C  1 187 ? 21.517  25.604  21.514  1    53.023 ? 183 ARG C HH22 1 c 3  
ATOM   14313 N N    . ILE C  1 188 ? 12.807  28.726  25.074  1    38.487 ? 184 ILE C N    1 ? 3  
ATOM   14314 C CA   . ILE C  1 188 ? 11.934  29.763  25.607  1    38.057 ? 184 ILE C CA   1 ? 3  
ATOM   14315 C C    . ILE C  1 188 ? 12.655  30.497  26.734  1    39.654 ? 184 ILE C C    1 ? 3  
ATOM   14316 O O    . ILE C  1 188 ? 13.148  29.845  27.654  1    40.606 ? 184 ILE C O    1 ? 3  
ATOM   14317 C CB   . ILE C  1 188 ? 10.621  29.137  26.111  1    37.529 ? 184 ILE C CB   1 ? 3  
ATOM   14318 C CG1  . ILE C  1 188 ? 9.815   28.514  24.961  1    36.195 ? 184 ILE C CG1  1 ? 3  
ATOM   14319 C CG2  . ILE C  1 188 ? 9.797   30.149  26.909  1    37.735 ? 184 ILE C CG2  1 ? 3  
ATOM   14320 C CD1  . ILE C  1 188 ? 8.561   27.789  25.404  1    35.993 ? 184 ILE C CD1  1 ? 3  
ATOM   14321 H H    . ILE C  1 188 ? 13.182  28.128  25.655  1    39.291 ? 184 ILE C H    1 c 3  
ATOM   14322 H HA   . ILE C  1 188 ? 11.725  30.396  24.897  1    37.5   ? 184 ILE C HA   1 c 3  
ATOM   14323 H HB   . ILE C  1 188 ? 10.862  28.413  26.718  1    38.164 ? 184 ILE C HB   1 c 3  
ATOM   14324 H HG12 . ILE C  1 188 ? 9.566   29.221  24.334  1    35.71  ? 184 ILE C HG12 1 c 3  
ATOM   14325 H HG13 . ILE C  1 188 ? 10.389  27.881  24.484  1    36.401 ? 184 ILE C HG13 1 c 3  
ATOM   14326 H HG21 . ILE C  1 188 ? 8.974   29.734  27.215  1    37.428 ? 184 ILE C HG21 1 c 3  
ATOM   14327 H HG22 . ILE C  1 188 ? 9.584   30.911  26.346  1    37.152 ? 184 ILE C HG22 1 c 3  
ATOM   14328 H HG23 . ILE C  1 188 ? 10.306  30.45   27.681  1    38.572 ? 184 ILE C HG23 1 c 3  
ATOM   14329 H HD11 . ILE C  1 188 ? 8.798   27.087  26.04   1    36.501 ? 184 ILE C HD11 1 c 3  
ATOM   14330 H HD12 . ILE C  1 188 ? 8.127   27.388  24.628  1    35.28  ? 184 ILE C HD12 1 c 3  
ATOM   14331 H HD13 . ILE C  1 188 ? 7.946   28.414  25.83   1    35.838 ? 184 ILE C HD13 1 c 3  
ATOM   14332 N N    . GLN C  1 189 ? 12.662  31.836  26.695  1    39.678 ? 185 GLN C N    1 ? 3  
ATOM   14333 C CA   . GLN C  1 189 ? 13.124  32.632  27.824  1    41.318 ? 185 GLN C CA   1 ? 3  
ATOM   14334 C C    . GLN C  1 189 ? 11.898  33.065  28.61   1    41.453 ? 185 GLN C C    1 ? 3  
ATOM   14335 O O    . GLN C  1 189 ? 11.097  33.818  28.088  1    40.173 ? 185 GLN C O    1 ? 3  
ATOM   14336 C CB   . GLN C  1 189 ? 13.911  33.874  27.398  1    41.82  ? 185 GLN C CB   1 ? 3  
ATOM   14337 C CG   . GLN C  1 189 ? 14.217  34.865  28.524  1    43.031 ? 185 GLN C CG   1 ? 3  
ATOM   14338 C CD   . GLN C  1 189 ? 15.005  36.058  28.036  1    43.75  ? 185 GLN C CD   1 ? 3  
ATOM   14339 O OE1  . GLN C  1 189 ? 15.274  36.185  26.835  1    42.917 ? 185 GLN C OE1  1 ? 3  
ATOM   14340 N NE2  . GLN C  1 189 ? 15.434  36.917  28.96   1    45.134 ? 185 GLN C NE2  1 ? 3  
ATOM   14341 H H    . GLN C  1 189 ? 12.371  32.266  25.943  1    38.993 ? 185 GLN C H    1 c 3  
ATOM   14342 H HA   . GLN C  1 189 ? 13.699  32.068  28.401  1    42.262 ? 185 GLN C HA   1 c 3  
ATOM   14343 H HB2  . GLN C  1 189 ? 14.756  33.581  26.999  1    42.17  ? 185 GLN C HB2  1 c 3  
ATOM   14344 H HB3  . GLN C  1 189 ? 13.401  34.338  26.702  1    40.839 ? 185 GLN C HB3  1 c 3  
ATOM   14345 H HG2  . GLN C  1 189 ? 13.378  35.183  28.919  1    42.826 ? 185 GLN C HG2  1 c 3  
ATOM   14346 H HG3  . GLN C  1 189 ? 14.728  34.411  29.228  1    44.162 ? 185 GLN C HG3  1 c 3  
ATOM   14347 H HE21 . GLN C  1 189 ? 16.073  37.501  28.757  1    45.599 ? 185 GLN C HE21 1 c 3  
ATOM   14348 H HE22 . GLN C  1 189 ? 15.076  36.915  29.768  1    45.601 ? 185 GLN C HE22 1 c 3  
ATOM   14349 N N    . LEU C  1 190 ? 11.76   32.564  29.84   1    42.671 ? 186 LEU C N    1 ? 3  
ATOM   14350 C CA   . LEU C  1 190 ? 10.739  33.01   30.777  1    43.652 ? 186 LEU C CA   1 ? 3  
ATOM   14351 C C    . LEU C  1 190 ? 11.324  34.18   31.561  1    44.936 ? 186 LEU C C    1 ? 3  
ATOM   14352 O O    . LEU C  1 190 ? 12.508  34.143  31.859  1    46.032 ? 186 LEU C O    1 ? 3  
ATOM   14353 C CB   . LEU C  1 190 ? 10.342  31.865  31.712  1    44.853 ? 186 LEU C CB   1 ? 3  
ATOM   14354 C CG   . LEU C  1 190 ? 9.221   30.938  31.235  1    44.91  ? 186 LEU C CG   1 ? 3  
ATOM   14355 C CD1  . LEU C  1 190 ? 9.365   29.563  31.902  1    45.807 ? 186 LEU C CD1  1 ? 3  
ATOM   14356 C CD2  . LEU C  1 190 ? 7.843   31.556  31.499  1    44.711 ? 186 LEU C CD2  1 ? 3  
ATOM   14357 H H    . LEU C  1 190 ? 12.335  31.906  30.11   1    43.412 ? 186 LEU C H    1 c 3  
ATOM   14358 H HA   . LEU C  1 190 ? 9.945   33.316  30.269  1    42.628 ? 186 LEU C HA   1 c 3  
ATOM   14359 H HB2  . LEU C  1 190 ? 11.144  31.319  31.884  1    45.653 ? 186 LEU C HB2  1 c 3  
ATOM   14360 H HB3  . LEU C  1 190 ? 10.071  32.256  32.575  1    45.778 ? 186 LEU C HB3  1 c 3  
ATOM   14361 H HG   . LEU C  1 190 ? 9.318   30.815  30.256  1    43.863 ? 186 LEU C HG   1 c 3  
ATOM   14362 H HD11 . LEU C  1 190 ? 10.22   29.171  31.658  1    45.991 ? 186 LEU C HD11 1 c 3  
ATOM   14363 H HD12 . LEU C  1 190 ? 8.647   28.98   31.605  1    45     ? 186 LEU C HD12 1 c 3  
ATOM   14364 H HD13 . LEU C  1 190 ? 9.32    29.664  32.867  1    46.713 ? 186 LEU C HD13 1 c 3  
ATOM   14365 H HD21 . LEU C  1 190 ? 7.766   32.396  31.017  1    44.208 ? 186 LEU C HD21 1 c 3  
ATOM   14366 H HD22 . LEU C  1 190 ? 7.738   31.719  32.451  1    45.592 ? 186 LEU C HD22 1 c 3  
ATOM   14367 H HD23 . LEU C  1 190 ? 7.15    30.946  31.198  1    43.952 ? 186 LEU C HD23 1 c 3  
ATOM   14368 N N    . PHE C  1 191 ? 10.522  35.21   31.871  1    44.61  ? 187 PHE C N    1 ? 3  
ATOM   14369 C CA   . PHE C  1 191 ? 11.011  36.348  32.637  1    45.586 ? 187 PHE C CA   1 ? 3  
ATOM   14370 C C    . PHE C  1 191 ? 9.953   36.796  33.644  1    46.247 ? 187 PHE C C    1 ? 3  
ATOM   14371 O O    . PHE C  1 191 ? 8.804   37.019  33.271  1    44.714 ? 187 PHE C O    1 ? 3  
ATOM   14372 C CB   . PHE C  1 191 ? 11.361  37.511  31.708  1    44.833 ? 187 PHE C CB   1 ? 3  
ATOM   14373 C CG   . PHE C  1 191 ? 11.785  38.779  32.438  1    46.191 ? 187 PHE C CG   1 ? 3  
ATOM   14374 C CD1  . PHE C  1 191 ? 12.879  38.783  33.298  1    47.975 ? 187 PHE C CD1  1 ? 3  
ATOM   14375 C CD2  . PHE C  1 191 ? 11.012  39.93   32.351  1    45.807 ? 187 PHE C CD2  1 ? 3  
ATOM   14376 C CE1  . PHE C  1 191 ? 13.253  39.95   33.961  1    49.479 ? 187 PHE C CE1  1 ? 3  
ATOM   14377 C CE2  . PHE C  1 191 ? 11.403  41.098  33      1    47.115 ? 187 PHE C CE2  1 ? 3  
ATOM   14378 C CZ   . PHE C  1 191 ? 12.527  41.099  33.803  1    48.994 ? 187 PHE C CZ   1 ? 3  
ATOM   14379 H H    . PHE C  1 191 ? 9.65    35.202  31.598  1    43.791 ? 187 PHE C H    1 c 3  
ATOM   14380 H HA   . PHE C  1 191 ? 11.829  36.076  33.13   1    46.744 ? 187 PHE C HA   1 c 3  
ATOM   14381 H HB2  . PHE C  1 191 ? 12.089  37.227  31.113  1    44.676 ? 187 PHE C HB2  1 c 3  
ATOM   14382 H HB3  . PHE C  1 191 ? 10.576  37.711  31.15   1    43.81  ? 187 PHE C HB3  1 c 3  
ATOM   14383 H HD1  . PHE C  1 191 ? 13.404  38.005  33.389  1    48.364 ? 187 PHE C HD1  1 c 3  
ATOM   14384 H HD2  . PHE C  1 191 ? 10.264  39.945  31.776  1    44.715 ? 187 PHE C HD2  1 c 3  
ATOM   14385 H HE1  . PHE C  1 191 ? 14.018  39.95   34.514  1    50.738 ? 187 PHE C HE1  1 c 3  
ATOM   14386 H HE2  . PHE C  1 191 ? 10.889  41.884  32.905  1    46.959 ? 187 PHE C HE2  1 c 3  
ATOM   14387 H HZ   . PHE C  1 191 ? 12.769  41.88   34.275  1    50.035 ? 187 PHE C HZ   1 c 3  
ATOM   14388 N N    . SER C  1 192 ? 10.37   36.933  34.919  1    48.538 ? 188 SER C N    1 ? 3  
ATOM   14389 C CA   . SER C  1 192 ? 9.558   37.554  35.957  1    50.561 ? 188 SER C CA   1 ? 3  
ATOM   14390 C C    . SER C  1 192 ? 10.057  38.98   36.141  1    52.057 ? 188 SER C C    1 ? 3  
ATOM   14391 O O    . SER C  1 192 ? 11.242  39.173  36.425  1    52.968 ? 188 SER C O    1 ? 3  
ATOM   14392 C CB   . SER C  1 192 ? 9.652   36.815  37.294  1    52.936 ? 188 SER C CB   1 ? 3  
ATOM   14393 O OG   . SER C  1 192 ? 8.736   37.346  38.246  1    54.124 ? 188 SER C OG   1 ? 3  
ATOM   14394 H H    . SER C  1 192 ? 11.2    36.623  35.147  1    49.387 ? 188 SER C H    1 c 3  
ATOM   14395 H HA   . SER C  1 192 ? 8.613   37.575  35.662  1    49.713 ? 188 SER C HA   1 c 3  
ATOM   14396 H HB2  . SER C  1 192 ? 9.461   35.87   37.152  1    52.301 ? 188 SER C HB2  1 c 3  
ATOM   14397 H HB3  . SER C  1 192 ? 10.561  36.892  37.641  1    53.877 ? 188 SER C HB3  1 c 3  
ATOM   14398 H HG   . SER C  1 192 ? 8.813   36.909  38.969  0    30     ? 188 SER C HG   1 c 3  
ATOM   14399 N N    . LYS C  1 193 ? 9.168   39.961  35.944  1    52.087 ? 189 LYS C N    1 ? 3  
ATOM   14400 C CA   . LYS C  1 193 ? 9.544   41.364  36.014  1    53.764 ? 189 LYS C CA   1 ? 3  
ATOM   14401 C C    . LYS C  1 193 ? 9.749   41.775  37.472  1    56.76  ? 189 LYS C C    1 ? 3  
ATOM   14402 O O    . LYS C  1 193 ? 10.787  42.352  37.823  1    58.533 ? 189 LYS C O    1 ? 3  
ATOM   14403 C CB   . LYS C  1 193 ? 8.467   42.212  35.341  1    52.876 ? 189 LYS C CB   1 ? 3  
ATOM   14404 C CG   . LYS C  1 193 ? 8.905   43.598  34.891  1    53.124 ? 189 LYS C CG   1 ? 3  
ATOM   14405 C CD   . LYS C  1 193 ? 7.742   44.419  34.345  1    52.865 ? 189 LYS C CD   1 ? 3  
ATOM   14406 C CE   . LYS C  1 193 ? 7.94    45.878  34.643  1    53.95  ? 189 LYS C CE   1 ? 3  
ATOM   14407 N NZ   . LYS C  1 193 ? 7.196   46.719  33.704  1    53.228 ? 189 LYS C NZ   1 ? 3  
ATOM   14408 H H    . LYS C  1 193 ? 8.297   39.747  35.765  1    51.433 ? 189 LYS C H    1 c 3  
ATOM   14409 H HA   . LYS C  1 193 ? 10.397  41.484  35.528  1    53.531 ? 189 LYS C HA   1 c 3  
ATOM   14410 H HB2  . LYS C  1 193 ? 8.133   41.727  34.556  1    51.435 ? 189 LYS C HB2  1 c 3  
ATOM   14411 H HB3  . LYS C  1 193 ? 7.717   42.314  35.965  1    53.421 ? 189 LYS C HB3  1 c 3  
ATOM   14412 H HG2  . LYS C  1 193 ? 9.306   44.067  35.655  1    54.696 ? 189 LYS C HG2  1 c 3  
ATOM   14413 H HG3  . LYS C  1 193 ? 9.591   43.503  34.194  1    52.711 ? 189 LYS C HG3  1 c 3  
ATOM   14414 H HD2  . LYS C  1 193 ? 7.68    44.29   33.374  1    51.382 ? 189 LYS C HD2  1 c 3  
ATOM   14415 H HD3  . LYS C  1 193 ? 6.903   44.115  34.755  1    52.821 ? 189 LYS C HD3  1 c 3  
ATOM   14416 H HE2  . LYS C  1 193 ? 7.638   46.07   35.549  1    55.281 ? 189 LYS C HE2  1 c 3  
ATOM   14417 H HE3  . LYS C  1 193 ? 8.886   46.101  34.584  1    54.471 ? 189 LYS C HE3  1 c 3  
ATOM   14418 H HZ1  . LYS C  1 193 ? 6.313   46.519  33.747  1    52.77  ? 189 LYS C HZ1  1 c 3  
ATOM   14419 H HZ2  . LYS C  1 193 ? 7.493   46.575  32.86   1    52.039 ? 189 LYS C HZ2  1 c 3  
ATOM   14420 H HZ3  . LYS C  1 193 ? 7.314   47.592  33.916  1    53.807 ? 189 LYS C HZ3  1 c 3  
ATOM   14421 N N    . GLN C  1 194 ? 8.791   41.393  38.324  1    58.295 ? 190 GLN C N    1 ? 3  
ATOM   14422 C CA   . GLN C  1 194 ? 8.822   41.728  39.742  1    61.584 ? 190 GLN C CA   1 ? 3  
ATOM   14423 C C    . GLN C  1 194 ? 10.111  41.242  40.392  1    62.427 ? 190 GLN C C    1 ? 3  
ATOM   14424 O O    . GLN C  1 194 ? 10.732  41.99   41.144  1    63.458 ? 190 GLN C O    1 ? 3  
ATOM   14425 C CB   . GLN C  1 194 ? 7.665   41.113  40.523  1    64.145 ? 190 GLN C CB   1 ? 3  
ATOM   14426 C CG   . GLN C  1 194 ? 6.294   41.677  40.176  1    65.268 ? 190 GLN C CG   1 ? 3  
ATOM   14427 C CD   . GLN C  1 194 ? 5.174   40.832  40.75   1    67.965 ? 190 GLN C CD   1 ? 3  
ATOM   14428 O OE1  . GLN C  1 194 ? 4.624   41.153  41.816  1    71.734 ? 190 GLN C OE1  1 ? 3  
ATOM   14429 N NE2  . GLN C  1 194 ? 4.86    39.729  40.067  1    66.896 ? 190 GLN C NE2  1 ? 3  
ATOM   14430 H H    . GLN C  1 194 ? 8.084   40.908  38.008  1    57.314 ? 190 GLN C H    1 c 3  
ATOM   14431 H HA   . GLN C  1 194 ? 8.777   42.714  39.829  1    62.14  ? 190 GLN C HA   1 c 3  
ATOM   14432 H HB2  . GLN C  1 194 ? 7.659   40.146  40.359  1    63.517 ? 190 GLN C HB2  1 c 3  
ATOM   14433 H HB3  . GLN C  1 194 ? 7.827   41.248  41.48   1    65.803 ? 190 GLN C HB3  1 c 3  
ATOM   14434 H HG2  . GLN C  1 194 ? 6.218   42.59   40.526  1    66.287 ? 190 GLN C HG2  1 c 3  
ATOM   14435 H HG3  . GLN C  1 194 ? 6.196   41.719  39.201  1    63.821 ? 190 GLN C HG3  1 c 3  
ATOM   14436 H HE21 . GLN C  1 194 ? 4.207   39.202  40.356  1    66.814 ? 190 GLN C HE21 1 c 3  
ATOM   14437 H HE22 . GLN C  1 194 ? 5.303   39.523  39.326  1    65.549 ? 190 GLN C HE22 1 c 3  
ATOM   14438 N N    . ARG C  1 195 ? 10.55   40.028  40.031  1    60.976 ? 191 ARG C N    1 ? 3  
ATOM   14439 C CA   . ARG C  1 195 ? 11.794  39.475  40.553  1    62.245 ? 191 ARG C CA   1 ? 3  
ATOM   14440 C C    . ARG C  1 195 ? 13.01   39.89   39.72   1    61.57  ? 191 ARG C C    1 ? 3  
ATOM   14441 O O    . ARG C  1 195 ? 14.122  39.867  40.232  1    63.599 ? 191 ARG C O    1 ? 3  
ATOM   14442 C CB   . ARG C  1 195 ? 11.738  37.949  40.578  1    61.741 ? 191 ARG C CB   1 ? 3  
ATOM   14443 C CG   . ARG C  1 195 ? 10.476  37.363  41.182  1    62.351 ? 191 ARG C CG   1 ? 3  
ATOM   14444 C CD   . ARG C  1 195 ? 10.497  35.867  40.981  1    61.965 ? 191 ARG C CD   1 ? 3  
ATOM   14445 N NE   . ARG C  1 195 ? 9.499   35.266  41.863  1    62.897 ? 191 ARG C NE   1 ? 3  
ATOM   14446 C CZ   . ARG C  1 195 ? 8.189   35.406  41.701  1    62.777 ? 191 ARG C CZ   1 ? 3  
ATOM   14447 N NH1  . ARG C  1 195 ? 7.68    35.92   40.597  1    60.633 ? 191 ARG C NH1  1 ? 3  
ATOM   14448 N NH2  . ARG C  1 195 ? 7.387   35.012  42.669  1    64.784 ? 191 ARG C NH2  1 ? 3  
ATOM   14449 H H    . ARG C  1 195 ? 10.061  39.532  39.439  1    59.696 ? 191 ARG C H    1 c 3  
ATOM   14450 H HA   . ARG C  1 195 ? 11.918  39.801  41.48   1    63.959 ? 191 ARG C HA   1 c 3  
ATOM   14451 H HB2  . ARG C  1 195 ? 11.831  37.616  39.66   1    60.396 ? 191 ARG C HB2  1 c 3  
ATOM   14452 H HB3  . ARG C  1 195 ? 12.505  37.622  41.092  1    63.164 ? 191 ARG C HB3  1 c 3  
ATOM   14453 H HG2  . ARG C  1 195 ? 10.441  37.564  42.143  1    63.945 ? 191 ARG C HG2  1 c 3  
ATOM   14454 H HG3  . ARG C  1 195 ? 9.684   37.741  40.744  1    61.239 ? 191 ARG C HG3  1 c 3  
ATOM   14455 H HD2  . ARG C  1 195 ? 10.293  35.645  40.05   1    60.284 ? 191 ARG C HD2  1 c 3  
ATOM   14456 H HD3  . ARG C  1 195 ? 11.382  35.511  41.198  1    62.757 ? 191 ARG C HD3  1 c 3  
ATOM   14457 H HE   . ARG C  1 195 ? 9.782   34.787  42.534  1    64.189 ? 191 ARG C HE   1 c 3  
ATOM   14458 H HH11 . ARG C  1 195 ? 8.193   36.088  39.899  1    59.881 ? 191 ARG C HH11 1 c 3  
ATOM   14459 H HH12 . ARG C  1 195 ? 6.814   36.098  40.557  1    60.348 ? 191 ARG C HH12 1 c 3  
ATOM   14460 H HH21 . ARG C  1 195 ? 7.723   34.682  43.417  1    65.819 ? 191 ARG C HH21 1 c 3  
ATOM   14461 H HH22 . ARG C  1 195 ? 6.51    35.078  42.569  1    63.983 ? 191 ARG C HH22 1 c 3  
ATOM   14462 N N    . ASN C  1 196 ? 12.782  40.297  38.467  1    58.923 ? 192 ASN C N    1 ? 3  
ATOM   14463 C CA   . ASN C  1 196 ? 13.838  40.676  37.539  1    58.874 ? 192 ASN C CA   1 ? 3  
ATOM   14464 C C    . ASN C  1 196 ? 14.802  39.503  37.326  1    58.328 ? 192 ASN C C    1 ? 3  
ATOM   14465 O O    . ASN C  1 196 ? 16.015  39.68   37.362  1    59.619 ? 192 ASN C O    1 ? 3  
ATOM   14466 C CB   . ASN C  1 196 ? 14.503  41.977  37.989  1    61.475 ? 192 ASN C CB   1 ? 3  
ATOM   14467 C CG   . ASN C  1 196 ? 15.357  42.599  36.91   1    61.579 ? 192 ASN C CG   1 ? 3  
ATOM   14468 O OD1  . ASN C  1 196 ? 16.584  42.644  37.059  1    63.343 ? 192 ASN C OD1  1 ? 3  
ATOM   14469 N ND2  . ASN C  1 196 ? 14.737  43.058  35.831  1    58.986 ? 192 ASN C ND2  1 ? 3  
ATOM   14470 H H    . ASN C  1 196 ? 11.919  40.329  38.168  1    58.147 ? 192 ASN C H    1 c 3  
ATOM   14471 H HA   . ASN C  1 196 ? 13.411  40.863  36.673  1    57.316 ? 192 ASN C HA   1 c 3  
ATOM   14472 H HB2  . ASN C  1 196 ? 13.81   42.614  38.254  1    61.509 ? 192 ASN C HB2  1 c 3  
ATOM   14473 H HB3  . ASN C  1 196 ? 15.061  41.797  38.771  1    63.041 ? 192 ASN C HB3  1 c 3  
ATOM   14474 H HD21 . ASN C  1 196 ? 15.207  43.283  35.113  1    58.67  ? 192 ASN C HD21 1 c 3  
ATOM   14475 H HD22 . ASN C  1 196 ? 13.853  43.144  35.831  1    58.45  ? 192 ASN C HD22 1 c 3  
ATOM   14476 N N    . ILE C  1 197 ? 14.245  38.311  37.069  1    57.114 ? 193 ILE C N    1 ? 3  
ATOM   14477 C CA   . ILE C  1 197 ? 14.996  37.087  36.806  1    56.725 ? 193 ILE C CA   1 ? 3  
ATOM   14478 C C    . ILE C  1 197 ? 14.437  36.431  35.544  1    53.68  ? 193 ILE C C    1 ? 3  
ATOM   14479 O O    . ILE C  1 197 ? 13.222  36.319  35.434  1    51.786 ? 193 ILE C O    1 ? 3  
ATOM   14480 C CB   . ILE C  1 197 ? 14.872  36.122  38.004  1    58.957 ? 193 ILE C CB   1 ? 3  
ATOM   14481 C CG1  . ILE C  1 197 ? 15.763  36.571  39.148  1    61.524 ? 193 ILE C CG1  1 ? 3  
ATOM   14482 C CG2  . ILE C  1 197 ? 15.156  34.658  37.64   1    58.288 ? 193 ILE C CG2  1 ? 3  
ATOM   14483 C CD1  . ILE C  1 197 ? 15.039  36.646  40.476  1    63.521 ? 193 ILE C CD1  1 ? 3  
ATOM   14484 H H    . ILE C  1 197 ? 13.332  38.26   37.052  1    56.27  ? 193 ILE C H    1 c 3  
ATOM   14485 H HA   . ILE C  1 197 ? 15.937  37.309  36.668  1    57.532 ? 193 ILE C HA   1 c 3  
ATOM   14486 H HB   . ILE C  1 197 ? 13.947  36.17   38.32   1    58.452 ? 193 ILE C HB   1 c 3  
ATOM   14487 H HG12 . ILE C  1 197 ? 16.512  35.947  39.231  1    62.362 ? 193 ILE C HG12 1 c 3  
ATOM   14488 H HG13 . ILE C  1 197 ? 16.13   37.454  38.939  1    61.904 ? 193 ILE C HG13 1 c 3  
ATOM   14489 H HG21 . ILE C  1 197 ? 15.123  34.111  38.443  1    59.327 ? 193 ILE C HG21 1 c 3  
ATOM   14490 H HG22 . ILE C  1 197 ? 16.04   34.587  37.24   1    58.575 ? 193 ILE C HG22 1 c 3  
ATOM   14491 H HG23 . ILE C  1 197 ? 14.49   34.34   37.008  1    56.788 ? 193 ILE C HG23 1 c 3  
ATOM   14492 H HD11 . ILE C  1 197 ? 14.333  37.312  40.415  1    62.831 ? 193 ILE C HD11 1 c 3  
ATOM   14493 H HD12 . ILE C  1 197 ? 15.667  36.902  41.179  1    65.131 ? 193 ILE C HD12 1 c 3  
ATOM   14494 H HD13 . ILE C  1 197 ? 14.649  35.777  40.691  1    63.124 ? 193 ILE C HD13 1 c 3  
ATOM   14495 N N    . SER C  1 198 ? 15.34   35.9    34.693  1    52.914 ? 194 SER C N    1 ? 3  
ATOM   14496 C CA   A SER C  1 198 ? 14.983  35.145  33.501  0.73 51.211 ? 194 SER C CA   1 ? 3  
ATOM   14497 C CA   B SER C  1 198 ? 14.933  35.134  33.523  0.27 51.297 ? 194 SER C CA   1 ? 3  
ATOM   14498 C C    . SER C  1 198 ? 15.478  33.695  33.584  1    51.903 ? 194 SER C C    1 ? 3  
ATOM   14499 O O    . SER C  1 198 ? 16.619  33.426  33.988  1    53.592 ? 194 SER C O    1 ? 3  
ATOM   14500 C CB   A SER C  1 198 ? 15.52   35.82   32.242  0.73 50.347 ? 194 SER C CB   1 ? 3  
ATOM   14501 C CB   B SER C  1 198 ? 15.297  35.859  32.219  0.27 50.235 ? 194 SER C CB   1 ? 3  
ATOM   14502 O OG   A SER C  1 198 ? 14.644  36.82   31.749  0.73 48.725 ? 194 SER C OG   1 ? 3  
ATOM   14503 O OG   B SER C  1 198 ? 16.479  35.345  31.62   0.27 50.605 ? 194 SER C OG   1 ? 3  
ATOM   14504 H H    A SER C  1 198 ? 16.228  36.02   34.874  0.73 54.143 ? 194 SER C H    1 c 3  
ATOM   14505 H H    B SER C  1 198 ? 16.232  36.022  34.851  0.27 54.142 ? 194 SER C H    1 c 3  
ATOM   14506 H HA   A SER C  1 198 ? 13.997  35.126  33.44   0.73 50.293 ? 194 SER C HA   1 c 3  
ATOM   14507 H HA   B SER C  1 198 ? 13.947  35.069  33.552  0.27 50.439 ? 194 SER C HA   1 c 3  
ATOM   14508 H HB2  A SER C  1 198 ? 16.386  36.223  32.442  0.73 51.346 ? 194 SER C HB2  1 c 3  
ATOM   14509 H HB2  B SER C  1 198 ? 14.556  35.772  31.591  0.27 48.854 ? 194 SER C HB2  1 c 3  
ATOM   14510 H HB3  A SER C  1 198 ? 15.657  35.145  31.55   0.73 49.532 ? 194 SER C HB3  1 c 3  
ATOM   14511 H HB3  B SER C  1 198 ? 15.419  36.809  32.405  0.27 50.695 ? 194 SER C HB3  1 c 3  
ATOM   14512 H HG   A SER C  1 198 ? 14.977  37.157  31.047  0    30     ? 194 SER C HG   1 c 3  
ATOM   14513 H HG   B SER C  1 198 ? 16.627  35.783  30.909  0    30     ? 194 SER C HG   1 c 3  
ATOM   14514 N N    . GLN C  1 199 ? 14.64   32.731  33.155  1    50.686 ? 195 GLN C N    1 ? 3  
ATOM   14515 C CA   . GLN C  1 199 ? 15.016  31.324  33.136  1    50.622 ? 195 GLN C CA   1 ? 3  
ATOM   14516 C C    . GLN C  1 199 ? 14.814  30.769  31.729  1    48.759 ? 195 GLN C C    1 ? 3  
ATOM   14517 O O    . GLN C  1 199 ? 13.775  31.037  31.123  1    46.863 ? 195 GLN C O    1 ? 3  
ATOM   14518 C CB   . GLN C  1 199 ? 14.16   30.513  34.103  1    51.26  ? 195 GLN C CB   1 ? 3  
ATOM   14519 C CG   . GLN C  1 199 ? 14.687  29.095  34.309  1    52.405 ? 195 GLN C CG   1 ? 3  
ATOM   14520 C CD   . GLN C  1 199 ? 13.779  28.227  35.143  1    53.024 ? 195 GLN C CD   1 ? 3  
ATOM   14521 O OE1  . GLN C  1 199 ? 13.218  28.664  36.147  1    54.673 ? 195 GLN C OE1  1 ? 3  
ATOM   14522 N NE2  . GLN C  1 199 ? 13.638  26.971  34.75   1    53.017 ? 195 GLN C NE2  1 ? 3  
ATOM   14523 H H    . GLN C  1 199 ? 13.805  32.962  32.863  1    49.562 ? 195 GLN C H    1 c 3  
ATOM   14524 H HA   . GLN C  1 199 ? 15.97   31.24   33.386  1    51.88  ? 195 GLN C HA   1 c 3  
ATOM   14525 H HB2  . GLN C  1 199 ? 14.133  30.974  34.967  1    52.331 ? 195 GLN C HB2  1 c 3  
ATOM   14526 H HB3  . GLN C  1 199 ? 13.243  30.468  33.758  1    50.119 ? 195 GLN C HB3  1 c 3  
ATOM   14527 H HG2  . GLN C  1 199 ? 14.815  28.668  33.436  1    51.53  ? 195 GLN C HG2  1 c 3  
ATOM   14528 H HG3  . GLN C  1 199 ? 15.564  29.14   34.748  1    53.732 ? 195 GLN C HG3  1 c 3  
ATOM   14529 H HE21 . GLN C  1 199 ? 13.096  26.429  35.197  1    52.89  ? 195 GLN C HE21 1 c 3  
ATOM   14530 H HE22 . GLN C  1 199 ? 14.082  26.669  34.044  1    52.421 ? 195 GLN C HE22 1 c 3  
ATOM   14531 N N    . ALA C  1 200 ? 15.787  29.983  31.241  1    48.61  ? 196 ALA C N    1 ? 3  
ATOM   14532 C CA   . ALA C  1 200 ? 15.702  29.359  29.93   1    47.092 ? 196 ALA C CA   1 ? 3  
ATOM   14533 C C    . ALA C  1 200 ? 15.144  27.946  30.068  1    46.243 ? 196 ALA C C    1 ? 3  
ATOM   14534 O O    . ALA C  1 200 ? 15.675  27.161  30.842  1    47.151 ? 196 ALA C O    1 ? 3  
ATOM   14535 C CB   . ALA C  1 200 ? 17.061  29.335  29.278  1    47.999 ? 196 ALA C CB   1 ? 3  
ATOM   14536 H H    . ALA C  1 200 ? 16.53   29.829  31.75   1    49.945 ? 196 ALA C H    1 c 3  
ATOM   14537 H HA   . ALA C  1 200 ? 15.079  29.892  29.366  1    45.947 ? 196 ALA C HA   1 c 3  
ATOM   14538 H HB1  . ALA C  1 200 ? 17.376  30.245  29.151  1    48.173 ? 196 ALA C HB1  1 c 3  
ATOM   14539 H HB2  . ALA C  1 200 ? 17.688  28.854  29.845  1    49.155 ? 196 ALA C HB2  1 c 3  
ATOM   14540 H HB3  . ALA C  1 200 ? 17.003  28.892  28.415  1    47.212 ? 196 ALA C HB3  1 c 3  
ATOM   14541 N N    . ILE C  1 201 ? 14.095  27.632  29.295  1    44.2   ? 197 ILE C N    1 ? 3  
ATOM   14542 C CA   . ILE C  1 201 ? 13.516  26.297  29.25   1    43.502 ? 197 ILE C CA   1 ? 3  
ATOM   14543 C C    . ILE C  1 201 ? 13.444  25.838  27.788  1    41.925 ? 197 ILE C C    1 ? 3  
ATOM   14544 O O    . ILE C  1 201 ? 13.72   26.624  26.881  1    41.016 ? 197 ILE C O    1 ? 3  
ATOM   14545 C CB   . ILE C  1 201 ? 12.131  26.277  29.922  1    43.324 ? 197 ILE C CB   1 ? 3  
ATOM   14546 C CG1  . ILE C  1 201 ? 11.099  27.088  29.134  1    41.831 ? 197 ILE C CG1  1 ? 3  
ATOM   14547 C CG2  . ILE C  1 201 ? 12.209  26.72   31.388  1    44.723 ? 197 ILE C CG2  1 ? 3  
ATOM   14548 C CD1  . ILE C  1 201 ? 9.666   26.787  29.534  1    41.626 ? 197 ILE C CD1  1 ? 3  
ATOM   14549 H H    . ILE C  1 201 ? 13.722  28.283  28.772  1    43.471 ? 197 ILE C H    1 c 3  
ATOM   14550 H HA   . ILE C  1 201 ? 14.102  25.686  29.737  1    44.511 ? 197 ILE C HA   1 c 3  
ATOM   14551 H HB   . ILE C  1 201 ? 11.825  25.348  29.918  1    43.086 ? 197 ILE C HB   1 c 3  
ATOM   14552 H HG12 . ILE C  1 201 ? 11.273  28.041  29.271  1    42.124 ? 197 ILE C HG12 1 c 3  
ATOM   14553 H HG13 . ILE C  1 201 ? 11.205  26.895  28.181  1    41.245 ? 197 ILE C HG13 1 c 3  
ATOM   14554 H HG21 . ILE C  1 201 ? 11.329  26.663  31.795  1    44.447 ? 197 ILE C HG21 1 c 3  
ATOM   14555 H HG22 . ILE C  1 201 ? 12.526  27.638  31.436  1    44.978 ? 197 ILE C HG22 1 c 3  
ATOM   14556 H HG23 . ILE C  1 201 ? 12.824  26.142  31.87   1    45.683 ? 197 ILE C HG23 1 c 3  
ATOM   14557 H HD11 . ILE C  1 201 ? 9.483   25.838  29.401  1    41.337 ? 197 ILE C HD11 1 c 3  
ATOM   14558 H HD12 . ILE C  1 201 ? 9.058   27.314  28.981  1    40.67  ? 197 ILE C HD12 1 c 3  
ATOM   14559 H HD13 . ILE C  1 201 ? 9.528   27.015  30.472  1    42.225 ? 197 ILE C HD13 1 c 3  
ATOM   14560 N N    . ASP C  1 202 ? 13.12   24.555  27.572  1    41.202 ? 198 ASP C N    1 ? 3  
ATOM   14561 C CA   . ASP C  1 202 ? 12.917  24.044  26.221  1    40.052 ? 198 ASP C CA   1 ? 3  
ATOM   14562 C C    . ASP C  1 202 ? 11.436  24.169  25.87   1    38.155 ? 198 ASP C C    1 ? 3  
ATOM   14563 O O    . ASP C  1 202 ? 10.589  23.957  26.725  1    37.706 ? 198 ASP C O    1 ? 3  
ATOM   14564 C CB   . ASP C  1 202 ? 13.382  22.604  26.097  1    41.216 ? 198 ASP C CB   1 ? 3  
ATOM   14565 C CG   . ASP C  1 202 ? 14.858  22.342  26.299  1    42.931 ? 198 ASP C CG   1 ? 3  
ATOM   14566 O OD1  . ASP C  1 202 ? 15.67   23.147  25.781  1    43.324 ? 198 ASP C OD1  1 ? 3  
ATOM   14567 O OD2  . ASP C  1 202 ? 15.154  21.322  26.95   1    44.52  ? 198 ASP C OD2  1 ? 3  
ATOM   14568 H H    . ASP C  1 202 ? 13.022  23.986  28.281  1    41.776 ? 198 ASP C H    1 c 3  
ATOM   14569 H HA   . ASP C  1 202 ? 13.441  24.593  25.595  1    40.083 ? 198 ASP C HA   1 c 3  
ATOM   14570 H HB2  . ASP C  1 202 ? 12.888  22.066  26.75   1    41.213 ? 198 ASP C HB2  1 c 3  
ATOM   14571 H HB3  . ASP C  1 202 ? 13.141  22.28   25.204  1    40.484 ? 198 ASP C HB3  1 c 3  
ATOM   14572 N N    . GLY C  1 203 ? 11.12   24.569  24.635  1    36.714 ? 199 GLY C N    1 ? 3  
ATOM   14573 C CA   . GLY C  1 203 ? 9.719   24.63   24.227  1    35.581 ? 199 GLY C CA   1 ? 3  
ATOM   14574 C C    . GLY C  1 203 ? 9.548   25.35   22.894  1    34.277 ? 199 GLY C C    1 ? 3  
ATOM   14575 O O    . GLY C  1 203 ? 10.346  26.223  22.538  1    34.145 ? 199 GLY C O    1 ? 3  
ATOM   14576 H H    . GLY C  1 203 ? 11.774  24.802  24.041  1    36.98  ? 199 GLY C H    1 c 3  
ATOM   14577 H HA2  . GLY C  1 203 ? 9.365   23.714  24.154  1    35.367 ? 199 GLY C HA2  1 c 3  
ATOM   14578 H HA3  . GLY C  1 203 ? 9.201   25.1    24.921  1    35.466 ? 199 GLY C HA3  1 c 3  
ATOM   14579 N N    . HIS C  1 204 ? 8.479   24.979  22.178  1    33.361 ? 200 HIS C N    1 ? 3  
ATOM   14580 C CA   . HIS C  1 204 ? 8.152   25.571  20.889  1    32.383 ? 200 HIS C CA   1 ? 3  
ATOM   14581 C C    . HIS C  1 204 ? 6.975   26.54   20.988  1    31.622 ? 200 HIS C C    1 ? 3  
ATOM   14582 O O    . HIS C  1 204 ? 6.845   27.395  20.122  1    30.482 ? 200 HIS C O    1 ? 3  
ATOM   14583 C CB   . HIS C  1 204 ? 7.766   24.486  19.871  1    32.176 ? 200 HIS C CB   1 ? 3  
ATOM   14584 C CG   . HIS C  1 204 ? 8.888   23.664  19.369  1    32.375 ? 200 HIS C CG   1 ? 3  
ATOM   14585 N ND1  . HIS C  1 204 ? 9.265   22.496  19.987  1    32.95  ? 200 HIS C ND1  1 ? 3  
ATOM   14586 C CD2  . HIS C  1 204 ? 9.705   23.825  18.309  1    32.491 ? 200 HIS C CD2  1 ? 3  
ATOM   14587 C CE1  . HIS C  1 204 ? 10.278  21.974  19.298  1    33.768 ? 200 HIS C CE1  1 ? 3  
ATOM   14588 N NE2  . HIS C  1 204 ? 10.552  22.749  18.266  1    33.296 ? 200 HIS C NE2  1 ? 3  
ATOM   14589 H H    . HIS C  1 204 ? 7.937   24.319  22.503  1    33.272 ? 200 HIS C H    1 c 3  
ATOM   14590 H HA   . HIS C  1 204 ? 8.938   26.067  20.551  1    32.677 ? 200 HIS C HA   1 c 3  
ATOM   14591 H HB2  . HIS C  1 204 ? 7.102   23.893  20.285  1    31.956 ? 200 HIS C HB2  1 c 3  
ATOM   14592 H HB3  . HIS C  1 204 ? 7.33    24.92   19.106  1    31.577 ? 200 HIS C HB3  1 c 3  
ATOM   14593 H HD1  . HIS C  1 204 ? 8.9     22.151  20.707  0    30     ? 200 HIS C HD1  1 c 3  
ATOM   14594 H HD2  . HIS C  1 204 ? 9.681   24.526  17.688  1    32.26  ? 200 HIS C HD2  1 c 3  
ATOM   14595 H HE1  . HIS C  1 204 ? 10.721  21.174  19.514  1    34.242 ? 200 HIS C HE1  1 c 3  
ATOM   14596 H HE2  . HIS C  1 204 ? 11.169  22.606  17.656  0    30     ? 200 HIS C HE2  1 c 3  
ATOM   14597 N N    . VAL C  1 205 ? 6.093   26.344  21.989  1    31.359 ? 201 VAL C N    1 ? 3  
ATOM   14598 C CA   . VAL C  1 205 ? 4.904   27.165  22.176  1    30.82  ? 201 VAL C CA   1 ? 3  
ATOM   14599 C C    . VAL C  1 205 ? 4.735   27.497  23.661  1    31.854 ? 201 VAL C C    1 ? 3  
ATOM   14600 O O    . VAL C  1 205 ? 5.21    26.762  24.526  1    32.716 ? 201 VAL C O    1 ? 3  
ATOM   14601 C CB   . VAL C  1 205 ? 3.649   26.45   21.63   1    30.494 ? 201 VAL C CB   1 ? 3  
ATOM   14602 C CG1  . VAL C  1 205 ? 3.769   26.189  20.143  1    29.917 ? 201 VAL C CG1  1 ? 3  
ATOM   14603 C CG2  . VAL C  1 205 ? 3.33    25.154  22.383  1    31.006 ? 201 VAL C CG2  1 ? 3  
ATOM   14604 H H    . VAL C  1 205 ? 6.24    25.661  22.578  1    31.807 ? 201 VAL C H    1 c 3  
ATOM   14605 H HA   . VAL C  1 205 ? 5.025   27.999  21.684  1    30.836 ? 201 VAL C HA   1 c 3  
ATOM   14606 H HB   . VAL C  1 205 ? 2.889   27.064  21.761  1    30.295 ? 201 VAL C HB   1 c 3  
ATOM   14607 H HG11 . VAL C  1 205 ? 4.541   25.624  19.972  1    30.213 ? 201 VAL C HG11 1 c 3  
ATOM   14608 H HG12 . VAL C  1 205 ? 3.876   27.033  19.672  1    29.755 ? 201 VAL C HG12 1 c 3  
ATOM   14609 H HG13 . VAL C  1 205 ? 2.966   25.742  19.827  1    29.761 ? 201 VAL C HG13 1 c 3  
ATOM   14610 H HG21 . VAL C  1 205 ? 2.552   24.731  21.984  1    30.705 ? 201 VAL C HG21 1 c 3  
ATOM   14611 H HG22 . VAL C  1 205 ? 3.144   25.355  23.316  1    31.298 ? 201 VAL C HG22 1 c 3  
ATOM   14612 H HG23 . VAL C  1 205 ? 4.09    24.551  22.327  1    31.222 ? 201 VAL C HG23 1 c 3  
ATOM   14613 N N    . ALA C  1 206 ? 4.05    28.616  23.942  1    31.764 ? 202 ALA C N    1 ? 3  
ATOM   14614 C CA   . ALA C  1 206 ? 3.925   29.153  25.291  1    32.873 ? 202 ALA C CA   1 ? 3  
ATOM   14615 C C    . ALA C  1 206 ? 2.714   30.085  25.385  1    32.727 ? 202 ALA C C    1 ? 3  
ATOM   14616 O O    . ALA C  1 206 ? 2.402   30.782  24.42   1    32.011 ? 202 ALA C O    1 ? 3  
ATOM   14617 C CB   . ALA C  1 206 ? 5.192   29.901  25.639  1    33.6   ? 202 ALA C CB   1 ? 3  
ATOM   14618 H H    . ALA C  1 206 ? 3.642   29.063  23.257  1    31.378 ? 202 ALA C H    1 c 3  
ATOM   14619 H HA   . ALA C  1 206 ? 3.799   28.397  25.925  1    33.221 ? 202 ALA C HA   1 c 3  
ATOM   14620 H HB1  . ALA C  1 206 ? 5.947   29.291  25.621  1    33.823 ? 202 ALA C HB1  1 c 3  
ATOM   14621 H HB2  . ALA C  1 206 ? 5.339   30.613  24.994  1    33.209 ? 202 ALA C HB2  1 c 3  
ATOM   14622 H HB3  . ALA C  1 206 ? 5.112   30.285  26.526  1    34.163 ? 202 ALA C HB3  1 c 3  
ATOM   14623 N N    . ILE C  1 207 ? 2.025   30.064  26.54   1    33.64  ? 203 ILE C N    1 ? 3  
ATOM   14624 C CA   . ILE C  1 207 ? 0.909   30.967  26.82   1    34.069 ? 203 ILE C CA   1 ? 3  
ATOM   14625 C C    . ILE C  1 207 ? 0.708   31.016  28.337  1    35.367 ? 203 ILE C C    1 ? 3  
ATOM   14626 O O    . ILE C  1 207 ? 0.922   30.019  29.023  1    35.55  ? 203 ILE C O    1 ? 3  
ATOM   14627 C CB   . ILE C  1 207 ? -0.39   30.538  26.096  1    33.852 ? 203 ILE C CB   1 ? 3  
ATOM   14628 C CG1  . ILE C  1 207 ? -1.48   31.637  26.177  1    34.29  ? 203 ILE C CG1  1 ? 3  
ATOM   14629 C CG2  . ILE C  1 207 ? -0.898  29.178  26.595  1    34.221 ? 203 ILE C CG2  1 ? 3  
ATOM   14630 C CD1  . ILE C  1 207 ? -2.687  31.421  25.268  1    33.946 ? 203 ILE C CD1  1 ? 3  
ATOM   14631 H H    . ILE C  1 207 ? 2.264   29.458  27.182  1    34.111 ? 203 ILE C H    1 c 3  
ATOM   14632 H HA   . ILE C  1 207 ? 1.153   31.86   26.509  1    33.952 ? 203 ILE C HA   1 c 3  
ATOM   14633 H HB   . ILE C  1 207 ? -0.167  30.431  25.151  1    33.223 ? 203 ILE C HB   1 c 3  
ATOM   14634 H HG12 . ILE C  1 207 ? -1.795  31.693  27.102  1    34.96  ? 203 ILE C HG12 1 c 3  
ATOM   14635 H HG13 . ILE C  1 207 ? -1.07   32.497  25.951  1    34.146 ? 203 ILE C HG13 1 c 3  
ATOM   14636 H HG21 . ILE C  1 207 ? -1.676  28.911  26.079  1    33.907 ? 203 ILE C HG21 1 c 3  
ATOM   14637 H HG22 . ILE C  1 207 ? -1.143  29.243  27.534  1    34.881 ? 203 ILE C HG22 1 c 3  
ATOM   14638 H HG23 . ILE C  1 207 ? -0.199  28.511  26.49   1    34.097 ? 203 ILE C HG23 1 c 3  
ATOM   14639 H HD11 . ILE C  1 207 ? -2.391  31.376  24.339  1    33.297 ? 203 ILE C HD11 1 c 3  
ATOM   14640 H HD12 . ILE C  1 207 ? -3.311  32.164  25.372  1    34.16  ? 203 ILE C HD12 1 c 3  
ATOM   14641 H HD13 . ILE C  1 207 ? -3.135  30.587  25.505  1    34.081 ? 203 ILE C HD13 1 c 3  
ATOM   14642 N N    . PHE C  1 208 ? 0.31    32.19   28.852  1    35.897 ? 204 PHE C N    1 ? 3  
ATOM   14643 C CA   . PHE C  1 208 ? -0.075  32.358  30.244  1    37.031 ? 204 PHE C CA   1 ? 3  
ATOM   14644 C C    . PHE C  1 208 ? -1.599  32.386  30.31   1    37.423 ? 204 PHE C C    1 ? 3  
ATOM   14645 O O    . PHE C  1 208 ? -2.219  32.993  29.449  1    36.593 ? 204 PHE C O    1 ? 3  
ATOM   14646 C CB   . PHE C  1 208 ? 0.515   33.661  30.797  1    37.631 ? 204 PHE C CB   1 ? 3  
ATOM   14647 C CG   . PHE C  1 208 ? 2.033   33.731  30.877  1    37.739 ? 204 PHE C CG   1 ? 3  
ATOM   14648 C CD1  . PHE C  1 208 ? 2.706   33.35   32.03   1    38.854 ? 204 PHE C CD1  1 ? 3  
ATOM   14649 C CD2  . PHE C  1 208 ? 2.776   34.262  29.829  1    37.115 ? 204 PHE C CD2  1 ? 3  
ATOM   14650 C CE1  . PHE C  1 208 ? 4.09    33.445  32.104  1    39.543 ? 204 PHE C CE1  1 ? 3  
ATOM   14651 C CE2  . PHE C  1 208 ? 4.153   34.349  29.903  1    37.481 ? 204 PHE C CE2  1 ? 3  
ATOM   14652 C CZ   . PHE C  1 208 ? 4.811   33.927  31.033  1    38.812 ? 204 PHE C CZ   1 ? 3  
ATOM   14653 H H    . PHE C  1 208 ? 0.279   32.92   28.304  1    35.5   ? 204 PHE C H    1 c 3  
ATOM   14654 H HA   . PHE C  1 208 ? 0.266   31.592  30.777  1    37.483 ? 204 PHE C HA   1 c 3  
ATOM   14655 H HB2  . PHE C  1 208 ? 0.198   34.402  30.235  1    37.252 ? 204 PHE C HB2  1 c 3  
ATOM   14656 H HB3  . PHE C  1 208 ? 0.15    33.803  31.698  1    38.703 ? 204 PHE C HB3  1 c 3  
ATOM   14657 H HD1  . PHE C  1 208 ? 2.22    33.002  32.761  1    39.617 ? 204 PHE C HD1  1 c 3  
ATOM   14658 H HD2  . PHE C  1 208 ? 2.334   34.537  29.042  1    36.458 ? 204 PHE C HD2  1 c 3  
ATOM   14659 H HE1  . PHE C  1 208 ? 4.539   33.158  32.883  1    40.41  ? 204 PHE C HE1  1 c 3  
ATOM   14660 H HE2  . PHE C  1 208 ? 4.643   34.688  29.171  1    37.002 ? 204 PHE C HE2  1 c 3  
ATOM   14661 H HZ   . PHE C  1 208 ? 5.75    33.998  31.089  1    39.11  ? 204 PHE C HZ   1 c 3  
ATOM   14662 N N    . THR C  1 209 ? -2.201  31.763  31.343  1    38.609 ? 205 THR C N    1 ? 3  
ATOM   14663 C CA   . THR C  1 209 ? -3.652  31.731  31.482  1    39.471 ? 205 THR C CA   1 ? 3  
ATOM   14664 C C    . THR C  1 209 ? -3.996  31.665  32.973  1    41.571 ? 205 THR C C    1 ? 3  
ATOM   14665 O O    . THR C  1 209 ? -3.117  31.79   33.817  1    42.194 ? 205 THR C O    1 ? 3  
ATOM   14666 C CB   . THR C  1 209 ? -4.234  30.564  30.669  1    38.806 ? 205 THR C CB   1 ? 3  
ATOM   14667 O OG1  . THR C  1 209 ? -5.645  30.758  30.585  1    39.087 ? 205 THR C OG1  1 ? 3  
ATOM   14668 C CG2  . THR C  1 209 ? -3.904  29.187  31.235  1    39.476 ? 205 THR C CG2  1 ? 3  
ATOM   14669 H H    . THR C  1 209 ? -1.689  31.346  31.975  1    39.172 ? 205 THR C H    1 c 3  
ATOM   14670 H HA   . THR C  1 209 ? -4.013  32.569  31.119  1    39.355 ? 205 THR C HA   1 c 3  
ATOM   14671 H HB   . THR C  1 209 ? -3.858  30.605  29.757  1    37.92  ? 205 THR C HB   1 c 3  
ATOM   14672 H HG1  . THR C  1 209 ? -5.983  30.768  31.383  0    30     ? 205 THR C HG1  1 c 3  
ATOM   14673 H HG21 . THR C  1 209 ? -4.282  28.501  30.661  1    38.859 ? 205 THR C HG21 1 c 3  
ATOM   14674 H HG22 . THR C  1 209 ? -4.279  29.103  32.128  1    40.323 ? 205 THR C HG22 1 c 3  
ATOM   14675 H HG23 . THR C  1 209 ? -2.94   29.077  31.276  1    39.216 ? 205 THR C HG23 1 c 3  
ATOM   14676 N N    . ASN C  1 210 ? -5.282  31.473  33.281  1    42.965 ? 206 ASN C N    1 ? 3  
ATOM   14677 C CA   . ASN C  1 210 ? -5.776  31.487  34.658  1    45.586 ? 206 ASN C CA   1 ? 3  
ATOM   14678 C C    . ASN C  1 210 ? -6.867  30.424  34.799  1    46.343 ? 206 ASN C C    1 ? 3  
ATOM   14679 O O    . ASN C  1 210 ? -7.561  30.133  33.816  1    45.69  ? 206 ASN C O    1 ? 3  
ATOM   14680 C CB   . ASN C  1 210 ? -6.285  32.877  35.056  1    46.861 ? 206 ASN C CB   1 ? 3  
ATOM   14681 C CG   . ASN C  1 210 ? -5.293  33.985  34.767  1    46.838 ? 206 ASN C CG   1 ? 3  
ATOM   14682 O OD1  . ASN C  1 210 ? -4.369  34.241  35.556  1    48.175 ? 206 ASN C OD1  1 ? 3  
ATOM   14683 N ND2  . ASN C  1 210 ? -5.41   34.589  33.596  1    45.901 ? 206 ASN C ND2  1 ? 3  
ATOM   14684 H H    . ASN C  1 210 ? -5.882  31.335  32.606  1    42.42  ? 206 ASN C H    1 c 3  
ATOM   14685 H HA   . ASN C  1 210 ? -5.033  31.258  35.257  1    45.942 ? 206 ASN C HA   1 c 3  
ATOM   14686 H HB2  . ASN C  1 210 ? -7.117  33.06   34.578  1    46.747 ? 206 ASN C HB2  1 c 3  
ATOM   14687 H HB3  . ASN C  1 210 ? -6.486  32.876  36.013  1    48.193 ? 206 ASN C HB3  1 c 3  
ATOM   14688 H HD21 . ASN C  1 210 ? -4.807  35.191  33.351  1    45.555 ? 206 ASN C HD21 1 c 3  
ATOM   14689 H HD22 . ASN C  1 210 ? -6.084  34.392  33.055  1    45.431 ? 206 ASN C HD22 1 c 3  
ATOM   14690 N N    . ILE C  1 211 ? -7.029  29.869  36.019  1    48.001 ? 207 ILE C N    1 ? 3  
ATOM   14691 C CA   . ILE C  1 211 ? -7.943  28.763  36.277  1    48.869 ? 207 ILE C CA   1 ? 3  
ATOM   14692 C C    . ILE C  1 211 ? -8.563  28.926  37.67   1    51.719 ? 207 ILE C C    1 ? 3  
ATOM   14693 O O    . ILE C  1 211 ? -7.829  29.128  38.639  1    52.043 ? 207 ILE C O    1 ? 3  
ATOM   14694 C CB   . ILE C  1 211 ? -7.22   27.4    36.135  1    47.74  ? 207 ILE C CB   1 ? 3  
ATOM   14695 C CG1  . ILE C  1 211 ? -8.181  26.225  36.278  1    48.173 ? 207 ILE C CG1  1 ? 3  
ATOM   14696 C CG2  . ILE C  1 211 ? -6.056  27.249  37.118  1    48.601 ? 207 ILE C CG2  1 ? 3  
ATOM   14697 C CD1  . ILE C  1 211 ? -7.604  24.878  35.833  1    47.158 ? 207 ILE C CD1  1 ? 3  
ATOM   14698 H H    . ILE C  1 211 ? -6.542  30.201  36.718  1    48.774 ? 207 ILE C H    1 c 3  
ATOM   14699 H HA   . ILE C  1 211 ? -8.659  28.798  35.618  1    48.556 ? 207 ILE C HA   1 c 3  
ATOM   14700 H HB   . ILE C  1 211 ? -6.848  27.362  35.231  1    46.613 ? 207 ILE C HB   1 c 3  
ATOM   14701 H HG12 . ILE C  1 211 ? -8.451  26.153  37.216  1    49.427 ? 207 ILE C HG12 1 c 3  
ATOM   14702 H HG13 . ILE C  1 211 ? -8.984  26.411  35.75   1    47.943 ? 207 ILE C HG13 1 c 3  
ATOM   14703 H HG21 . ILE C  1 211 ? -5.578  26.423  36.934  1    48.07  ? 207 ILE C HG21 1 c 3  
ATOM   14704 H HG22 . ILE C  1 211 ? -6.395  27.225  38.028  1    49.871 ? 207 ILE C HG22 1 c 3  
ATOM   14705 H HG23 . ILE C  1 211 ? -5.447  28      37.021  1    48.378 ? 207 ILE C HG23 1 c 3  
ATOM   14706 H HD11 . ILE C  1 211 ? -7.318  24.94   34.902  1    45.984 ? 207 ILE C HD11 1 c 3  
ATOM   14707 H HD12 . ILE C  1 211 ? -8.288  24.188  35.915  1    47.487 ? 207 ILE C HD12 1 c 3  
ATOM   14708 H HD13 . ILE C  1 211 ? -6.839  24.641  36.391  1    47.503 ? 207 ILE C HD13 1 c 3  
ATOM   14709 N N    . LEU C  1 212 ? -9.903  28.82   37.756  1    54.043 ? 208 LEU C N    1 ? 3  
ATOM   14710 C CA   . LEU C  1 212 ? -10.604 28.86   39.035  1    57.499 ? 208 LEU C CA   1 ? 3  
ATOM   14711 C C    . LEU C  1 212 ? -10.726 27.432  39.569  1    59.641 ? 208 LEU C C    1 ? 3  
ATOM   14712 O O    . LEU C  1 212 ? -11.372 26.597  38.935  1    59.253 ? 208 LEU C O    1 ? 3  
ATOM   14713 C CB   . LEU C  1 212 ? -11.975 29.538  38.94   1    59.174 ? 208 LEU C CB   1 ? 3  
ATOM   14714 C CG   . LEU C  1 212 ? -13.015 28.93   37.988  1    59.208 ? 208 LEU C CG   1 ? 3  
ATOM   14715 C CD1  . LEU C  1 212 ? -14.16  28.157  38.665  1    60.749 ? 208 LEU C CD1  1 ? 3  
ATOM   14716 C CD2  . LEU C  1 212 ? -13.566 30.038  37.118  1    59.057 ? 208 LEU C CD2  1 ? 3  
ATOM   14717 H H    . LEU C  1 212 ? -10.391 28.72   36.99   1    53.219 ? 208 LEU C H    1 c 3  
ATOM   14718 H HA   . LEU C  1 212 ? -10.046 29.377  39.669  1    58.325 ? 208 LEU C HA   1 c 3  
ATOM   14719 H HB2  . LEU C  1 212 ? -12.364 29.557  39.845  1    60.741 ? 208 LEU C HB2  1 c 3  
ATOM   14720 H HB3  . LEU C  1 212 ? -11.829 30.476  38.679  1    58.968 ? 208 LEU C HB3  1 c 3  
ATOM   14721 H HG   . LEU C  1 212 ? -12.544 28.294  37.391  1    57.792 ? 208 LEU C HG   1 c 3  
ATOM   14722 H HD11 . LEU C  1 212 ? -13.795 27.426  39.191  1    61.031 ? 208 LEU C HD11 1 c 3  
ATOM   14723 H HD12 . LEU C  1 212 ? -14.756 27.799  37.985  1    60.296 ? 208 LEU C HD12 1 c 3  
ATOM   14724 H HD13 . LEU C  1 212 ? -14.657 28.757  39.246  1    62.156 ? 208 LEU C HD13 1 c 3  
ATOM   14725 H HD21 . LEU C  1 212 ? -12.845 30.436  36.602  1    57.837 ? 208 LEU C HD21 1 c 3  
ATOM   14726 H HD22 . LEU C  1 212 ? -13.976 30.718  37.678  1    60.223 ? 208 LEU C HD22 1 c 3  
ATOM   14727 H HD23 . LEU C  1 212 ? -14.233 29.673  36.512  1    58.662 ? 208 LEU C HD23 1 c 3  
ATOM   14728 N N    . LEU C  1 213 ? -10.065 27.161  40.706  1    61.41  ? 209 LEU C N    1 ? 3  
ATOM   14729 C CA   . LEU C  1 213 ? -10.016 25.838  41.318  1    62.652 ? 209 LEU C CA   1 ? 3  
ATOM   14730 C C    . LEU C  1 213 ? -10.924 25.797  42.55   1    66.228 ? 209 LEU C C    1 ? 3  
ATOM   14731 O O    . LEU C  1 213 ? -10.794 26.638  43.431  1    68.158 ? 209 LEU C O    1 ? 3  
ATOM   14732 C CB   . LEU C  1 213 ? -8.555  25.562  41.691  1    61.714 ? 209 LEU C CB   1 ? 3  
ATOM   14733 C CG   . LEU C  1 213 ? -7.54   25.578  40.545  1    59.295 ? 209 LEU C CG   1 ? 3  
ATOM   14734 C CD1  . LEU C  1 213 ? -6.15   25.44   41.156  1    59.299 ? 209 LEU C CD1  1 ? 3  
ATOM   14735 C CD2  . LEU C  1 213 ? -7.853  24.468  39.518  1    57.629 ? 209 LEU C CD2  1 ? 3  
ATOM   14736 H H    . LEU C  1 213 ? -9.621  27.842  41.124  1    61.897 ? 209 LEU C H    1 c 3  
ATOM   14737 H HA   . LEU C  1 213 ? -10.325 25.165  40.66   1    61.701 ? 209 LEU C HA   1 c 3  
ATOM   14738 H HB2  . LEU C  1 213 ? -8.279  26.233  42.358  1    62.819 ? 209 LEU C HB2  1 c 3  
ATOM   14739 H HB3  . LEU C  1 213 ? -8.513  24.68   42.129  1    62.282 ? 209 LEU C HB3  1 c 3  
ATOM   14740 H HG   . LEU C  1 213 ? -7.595  26.456  40.086  1    58.77  ? 209 LEU C HG   1 c 3  
ATOM   14741 H HD11 . LEU C  1 213 ? -5.983  26.187  41.756  1    60.371 ? 209 LEU C HD11 1 c 3  
ATOM   14742 H HD12 . LEU C  1 213 ? -5.484  25.439  40.449  1    58.124 ? 209 LEU C HD12 1 c 3  
ATOM   14743 H HD13 . LEU C  1 213 ? -6.095  24.608  41.654  1    59.98  ? 209 LEU C HD13 1 c 3  
ATOM   14744 H HD21 . LEU C  1 213 ? -8.73   24.622  39.128  1    57.586 ? 209 LEU C HD21 1 c 3  
ATOM   14745 H HD22 . LEU C  1 213 ? -7.844  23.603  39.962  1    58.181 ? 209 LEU C HD22 1 c 3  
ATOM   14746 H HD23 . LEU C  1 213 ? -7.182  24.476  38.815  1    56.466 ? 209 LEU C HD23 1 c 3  
ATOM   14747 N N    . GLU C  1 214 ? -11.813 24.796  42.629  1    68.348 ? 210 GLU C N    1 ? 3  
ATOM   14748 C CA   . GLU C  1 214 ? -12.698 24.586  43.772  1    72.235 ? 210 GLU C CA   1 ? 3  
ATOM   14749 C C    . GLU C  1 214 ? -12.027 24.918  45.112  1    74.015 ? 210 GLU C C    1 ? 3  
ATOM   14750 O O    . GLU C  1 214 ? -10.913 24.471  45.388  1    72.964 ? 210 GLU C O    1 ? 3  
ATOM   14751 C CB   . GLU C  1 214 ? -13.181 23.133  43.828  1    74.687 ? 210 GLU C CB   1 ? 3  
ATOM   14752 C CG   . GLU C  1 214 ? -14.321 22.819  42.864  1    75.841 ? 210 GLU C CG   1 ? 3  
ATOM   14753 C CD   . GLU C  1 214 ? -14.815 21.383  42.908  1    78.48  ? 210 GLU C CD   1 ? 3  
ATOM   14754 O OE1  . GLU C  1 214 ? -14.449 20.597  43.824  1    79.468 ? 210 GLU C OE1  1 ? 3  
ATOM   14755 O OE2  . GLU C  1 214 ? -15.587 21.05   41.981  1    78.733 ? 210 GLU C OE2  1 ? 3  
ATOM   14756 H H    . GLU C  1 214 ? -11.873 24.213  41.928  1    67.107 ? 210 GLU C H    1 c 3  
ATOM   14757 H HA   . GLU C  1 214 ? -13.488 25.174  43.66   1    72.853 ? 210 GLU C HA   1 c 3  
ATOM   14758 H HB2  . GLU C  1 214 ? -12.425 22.543  43.626  1    73.575 ? 210 GLU C HB2  1 c 3  
ATOM   14759 H HB3  . GLU C  1 214 ? -13.479 22.933  44.741  1    76.213 ? 210 GLU C HB3  1 c 3  
ATOM   14760 H HG2  . GLU C  1 214 ? -15.077 23.412  43.063  1    76.988 ? 210 GLU C HG2  1 c 3  
ATOM   14761 H HG3  . GLU C  1 214 ? -14.026 23.016  41.95   1    74.355 ? 210 GLU C HG3  1 c 3  
ATOM   14762 N N    . GLY C  1 215 ? -12.717 25.724  45.935  1    75.131 ? 211 GLY C N    1 ? 3  
ATOM   14763 C CA   . GLY C  1 215 ? -12.206 26.147  47.23   1    76.792 ? 211 GLY C CA   1 ? 3  
ATOM   14764 C C    . GLY C  1 215 ? -11.777 27.615  47.247  1    76.552 ? 211 GLY C C    1 ? 3  
ATOM   14765 O O    . GLY C  1 215 ? -11.766 28.232  48.306  1    79.342 ? 211 GLY C O    1 ? 3  
ATOM   14766 H H    . GLY C  1 215 ? -13.542 26.021  45.676  1    75.534 ? 211 GLY C H    1 c 3  
ATOM   14767 H HA2  . GLY C  1 215 ? -12.907 26.006  47.908  1    78.511 ? 211 GLY C HA2  1 c 3  
ATOM   14768 H HA3  . GLY C  1 215 ? -11.436 25.581  47.473  1    76.574 ? 211 GLY C HA3  1 c 3  
ATOM   14769 N N    . ASN C  1 216 ? -11.4   28.162  46.081  1    74.154 ? 212 ASN C N    1 ? 3  
ATOM   14770 C CA   . ASN C  1 216 ? -10.893 29.527  45.963  1    73.283 ? 212 ASN C CA   1 ? 3  
ATOM   14771 C C    . ASN C  1 216 ? -12.012 30.484  45.535  1    73.596 ? 212 ASN C C    1 ? 3  
ATOM   14772 O O    . ASN C  1 216 ? -11.741 31.629  45.178  1    72.824 ? 212 ASN C O    1 ? 3  
ATOM   14773 C CB   . ASN C  1 216 ? -9.734  29.63   44.968  1    70.389 ? 212 ASN C CB   1 ? 3  
ATOM   14774 C CG   . ASN C  1 216 ? -8.594  28.694  45.29   1    68.733 ? 212 ASN C CG   1 ? 3  
ATOM   14775 O OD1  . ASN C  1 216 ? -8.543  28.175  46.411  1    69.949 ? 212 ASN C OD1  1 ? 3  
ATOM   14776 N ND2  . ASN C  1 216 ? -7.702  28.468  44.337  1    65.192 ? 212 ASN C ND2  1 ? 3  
ATOM   14777 H H    . ASN C  1 216 ? -11.459 27.659  45.321  1    72.59  ? 212 ASN C H    1 c 3  
ATOM   14778 H HA   . ASN C  1 216 ? -10.556 29.813  46.842  1    74.837 ? 212 ASN C HA   1 c 3  
ATOM   14779 H HB2  . ASN C  1 216 ? -10.067 29.428  44.07   1    68.763 ? 212 ASN C HB2  1 c 3  
ATOM   14780 H HB3  . ASN C  1 216 ? -9.398  30.548  44.964  1    70.293 ? 212 ASN C HB3  1 c 3  
ATOM   14781 H HD21 . ASN C  1 216 ? -6.963  28.014  44.52   1    65.51  ? 212 ASN C HD21 1 c 3  
ATOM   14782 H HD22 . ASN C  1 216 ? -7.842  28.776  43.517  1    64.426 ? 212 ASN C HD22 1 c 3  
ATOM   14783 N N    . GLY C  1 217 ? -13.267 30.01   45.549  1    74.736 ? 213 GLY C N    1 ? 3  
ATOM   14784 C CA   . GLY C  1 217 ? -14.422 30.874  45.361  1    75.621 ? 213 GLY C CA   1 ? 3  
ATOM   14785 C C    . GLY C  1 217 ? -14.466 31.463  43.955  1    74.34  ? 213 GLY C C    1 ? 3  
ATOM   14786 O O    . GLY C  1 217 ? -14.619 30.732  42.979  1    73.377 ? 213 GLY C O    1 ? 3  
ATOM   14787 H H    . GLY C  1 217 ? -13.409 29.115  45.669  1    74.661 ? 213 GLY C H    1 c 3  
ATOM   14788 H HA2  . GLY C  1 217 ? -15.243 30.352  45.523  1    76.65  ? 213 GLY C HA2  1 c 3  
ATOM   14789 H HA3  . GLY C  1 217 ? -14.39  31.602  46.024  1    77.29  ? 213 GLY C HA3  1 c 3  
ATOM   14790 N N    . SER C  1 218 ? -14.381 32.798  43.866  1    74.075 ? 214 SER C N    1 ? 3  
ATOM   14791 C CA   . SER C  1 218 ? -14.445 33.509  42.602  1    72.478 ? 214 SER C CA   1 ? 3  
ATOM   14792 C C    . SER C  1 218 ? -13.046 33.795  42.051  1    69.225 ? 214 SER C C    1 ? 3  
ATOM   14793 O O    . SER C  1 218 ? -12.926 34.275  40.934  1    66.453 ? 214 SER C O    1 ? 3  
ATOM   14794 C CB   . SER C  1 218 ? -15.207 34.808  42.763  1    74.439 ? 214 SER C CB   1 ? 3  
ATOM   14795 O OG   . SER C  1 218 ? -16.609 34.634  42.628  1    76.252 ? 214 SER C OG   1 ? 3  
ATOM   14796 H H    . SER C  1 218 ? -14.276 33.284  44.633  1    75.684 ? 214 SER C H    1 c 3  
ATOM   14797 H HA   . SER C  1 218 ? -14.927 32.943  41.948  1    71.437 ? 214 SER C HA   1 c 3  
ATOM   14798 H HB2  . SER C  1 218 ? -15.015 35.185  43.642  1    75.984 ? 214 SER C HB2  1 c 3  
ATOM   14799 H HB3  . SER C  1 218 ? -14.9   35.446  42.091  1    73.361 ? 214 SER C HB3  1 c 3  
ATOM   14800 H HG   . SER C  1 218 ? -17.011 35.365  42.694  0    30     ? 214 SER C HG   1 c 3  
ATOM   14801 N N    . THR C  1 219 ? -12.006 33.505  42.846  1    68.952 ? 215 THR C N    1 ? 3  
ATOM   14802 C CA   . THR C  1 219 ? -10.654 33.945  42.559  1    67.851 ? 215 THR C CA   1 ? 3  
ATOM   14803 C C    . THR C  1 219 ? -9.965  32.879  41.719  1    65.065 ? 215 THR C C    1 ? 3  
ATOM   14804 O O    . THR C  1 219 ? -10.075 31.71   42.045  1    64.685 ? 215 THR C O    1 ? 3  
ATOM   14805 C CB   . THR C  1 219 ? -9.899  34.144  43.872  1    70.719 ? 215 THR C CB   1 ? 3  
ATOM   14806 O OG1  . THR C  1 219 ? -10.551 35.22   44.542  1    74.711 ? 215 THR C OG1  1 ? 3  
ATOM   14807 C CG2  . THR C  1 219 ? -8.433  34.479  43.665  1    69.479 ? 215 THR C CG2  1 ? 3  
ATOM   14808 H H    . THR C  1 219 ? -12.147 33.009  43.6    1    70.385 ? 215 THR C H    1 c 3  
ATOM   14809 H HA   . THR C  1 219 ? -10.686 34.792  42.071  1    67.43  ? 215 THR C HA   1 c 3  
ATOM   14810 H HB   . THR C  1 219 ? -9.967  33.328  44.422  1    71.528 ? 215 THR C HB   1 c 3  
ATOM   14811 H HG1  . THR C  1 219 ? -10.522 35.937  44.046  0    30     ? 215 THR C HG1  1 c 3  
ATOM   14812 H HG21 . THR C  1 219 ? -8.013  34.638  44.527  1    70.9   ? 215 THR C HG21 1 c 3  
ATOM   14813 H HG22 . THR C  1 219 ? -8.357  35.277  43.117  1    68.875 ? 215 THR C HG22 1 c 3  
ATOM   14814 H HG23 . THR C  1 219 ? -7.987  33.738  43.222  1    68.255 ? 215 THR C HG23 1 c 3  
ATOM   14815 N N    . PRO C  1 220 ? -9.224  33.257  40.646  1    62.636 ? 216 PRO C N    1 ? 3  
ATOM   14816 C CA   . PRO C  1 220 ? -8.415  32.317  39.883  1    59.472 ? 216 PRO C CA   1 ? 3  
ATOM   14817 C C    . PRO C  1 220 ? -6.943  32.302  40.3    1    58.4   ? 216 PRO C C    1 ? 3  
ATOM   14818 O O    . PRO C  1 220 ? -6.486  33.227  40.969  1    60.08  ? 216 PRO C O    1 ? 3  
ATOM   14819 C CB   . PRO C  1 220 ? -8.575  32.858  38.459  1    58.056 ? 216 PRO C CB   1 ? 3  
ATOM   14820 C CG   . PRO C  1 220 ? -8.993  34.316  38.6    1    59.613 ? 216 PRO C CG   1 ? 3  
ATOM   14821 C CD   . PRO C  1 220 ? -9.139  34.609  40.072  1    61.768 ? 216 PRO C CD   1 ? 3  
ATOM   14822 H HA   . PRO C  1 220 ? -8.793  31.415  39.948  1    59.608 ? 216 PRO C HA   1 c 3  
ATOM   14823 H HB2  . PRO C  1 220 ? -7.735  32.788  37.967  1    56.929 ? 216 PRO C HB2  1 c 3  
ATOM   14824 H HB3  . PRO C  1 220 ? -9.256  32.352  37.975  1    57.646 ? 216 PRO C HB3  1 c 3  
ATOM   14825 H HG2  . PRO C  1 220 ? -8.317  34.904  38.205  1    58.687 ? 216 PRO C HG2  1 c 3  
ATOM   14826 H HG3  . PRO C  1 220 ? -9.842  34.472  38.141  1    59.31  ? 216 PRO C HG3  1 c 3  
ATOM   14827 H HD2  . PRO C  1 220 ? -8.363  35.089  40.422  1    62.2   ? 216 PRO C HD2  1 c 3  
ATOM   14828 H HD3  . PRO C  1 220 ? -9.948  35.122  40.252  1    62.874 ? 216 PRO C HD3  1 c 3  
ATOM   14829 N N    . VAL C  1 221 ? -6.21   31.276  39.855  1    55.897 ? 217 VAL C N    1 ? 3  
ATOM   14830 C CA   . VAL C  1 221 ? -4.764  31.19   40      1    54.396 ? 217 VAL C CA   1 ? 3  
ATOM   14831 C C    . VAL C  1 221 ? -4.171  31.238  38.589  1    51.201 ? 217 VAL C C    1 ? 3  
ATOM   14832 O O    . VAL C  1 221 ? -4.88   30.964  37.624  1    49.167 ? 217 VAL C O    1 ? 3  
ATOM   14833 C CB   . VAL C  1 221 ? -4.295  29.918  40.736  1    55.711 ? 217 VAL C CB   1 ? 3  
ATOM   14834 C CG1  . VAL C  1 221 ? -4.511  29.976  42.247  1    58.041 ? 217 VAL C CG1  1 ? 3  
ATOM   14835 C CG2  . VAL C  1 221 ? -4.897  28.639  40.137  1    55.043 ? 217 VAL C CG2  1 ? 3  
ATOM   14836 H H    . VAL C  1 221 ? -6.641  30.595  39.423  1    55.275 ? 217 VAL C H    1 c 3  
ATOM   14837 H HA   . VAL C  1 221 ? -4.452  31.971  40.497  1    55.456 ? 217 VAL C HA   1 c 3  
ATOM   14838 H HB   . VAL C  1 221 ? -3.322  29.86   40.593  1    55.177 ? 217 VAL C HB   1 c 3  
ATOM   14839 H HG11 . VAL C  1 221 ? -5.457  30.089  42.436  1    58.668 ? 217 VAL C HG11 1 c 3  
ATOM   14840 H HG12 . VAL C  1 221 ? -4.015  30.725  42.617  1    58.749 ? 217 VAL C HG12 1 c 3  
ATOM   14841 H HG13 . VAL C  1 221 ? -4.197  29.15   42.652  1    58.426 ? 217 VAL C HG13 1 c 3  
ATOM   14842 H HG21 . VAL C  1 221 ? -4.54   27.865  40.603  1    55.36  ? 217 VAL C HG21 1 c 3  
ATOM   14843 H HG22 . VAL C  1 221 ? -4.671  28.581  39.195  1    53.49  ? 217 VAL C HG22 1 c 3  
ATOM   14844 H HG23 . VAL C  1 221 ? -5.863  28.656  40.238  1    55.367 ? 217 VAL C HG23 1 c 3  
ATOM   14845 N N    . GLN C  1 222 ? -2.882  31.585  38.478  1    49.903 ? 218 GLN C N    1 ? 3  
ATOM   14846 C CA   . GLN C  1 222 ? -2.221  31.728  37.185  1    47.682 ? 218 GLN C CA   1 ? 3  
ATOM   14847 C C    . GLN C  1 222 ? -1.419  30.472  36.84   1    46.244 ? 218 GLN C C    1 ? 3  
ATOM   14848 O O    . GLN C  1 222 ? -0.768  29.918  37.714  1    47.35  ? 218 GLN C O    1 ? 3  
ATOM   14849 C CB   . GLN C  1 222 ? -1.193  32.859  37.218  1    48.147 ? 218 GLN C CB   1 ? 3  
ATOM   14850 C CG   . GLN C  1 222 ? -1.71   34.245  37.561  1    49.105 ? 218 GLN C CG   1 ? 3  
ATOM   14851 C CD   . GLN C  1 222 ? -0.674  35.288  37.219  1    49.524 ? 218 GLN C CD   1 ? 3  
ATOM   14852 O OE1  . GLN C  1 222 ? -0.646  35.774  36.08   1    48.01  ? 218 GLN C OE1  1 ? 3  
ATOM   14853 N NE2  . GLN C  1 222 ? 0.235   35.57   38.161  1    51.237 ? 218 GLN C NE2  1 ? 3  
ATOM   14854 H H    . GLN C  1 222 ? -2.396  31.739  39.237  1    51.092 ? 218 GLN C H    1 c 3  
ATOM   14855 H HA   . GLN C  1 222 ? -2.901  31.898  36.485  1    46.905 ? 218 GLN C HA   1 c 3  
ATOM   14856 H HB2  . GLN C  1 222 ? -0.505  32.619  37.872  1    48.914 ? 218 GLN C HB2  1 c 3  
ATOM   14857 H HB3  . GLN C  1 222 ? -0.759  32.899  36.341  1    46.933 ? 218 GLN C HB3  1 c 3  
ATOM   14858 H HG2  . GLN C  1 222 ? -2.531  34.425  37.06   1    48.733 ? 218 GLN C HG2  1 c 3  
ATOM   14859 H HG3  . GLN C  1 222 ? -1.92   34.292  38.518  1    50.638 ? 218 GLN C HG3  1 c 3  
ATOM   14860 H HE21 . GLN C  1 222 ? 0.868   36.169  37.998  1    51.098 ? 218 GLN C HE21 1 c 3  
ATOM   14861 H HE22 . GLN C  1 222 ? 0.204   35.158  38.946  1    52.161 ? 218 GLN C HE22 1 c 3  
ATOM   14862 N N    . VAL C  1 223 ? -1.409  30.066  35.557  1    44.167 ? 219 VAL C N    1 ? 3  
ATOM   14863 C CA   . VAL C  1 223 ? -0.628  28.925  35.088  1    43.25  ? 219 VAL C CA   1 ? 3  
ATOM   14864 C C    . VAL C  1 223 ? 0.023   29.27   33.748  1    41.402 ? 219 VAL C C    1 ? 3  
ATOM   14865 O O    . VAL C  1 223 ? -0.533  30.033  32.97   1    40.577 ? 219 VAL C O    1 ? 3  
ATOM   14866 C CB   . VAL C  1 223 ? -1.443  27.612  34.965  1    43.34  ? 219 VAL C CB   1 ? 3  
ATOM   14867 C CG1  . VAL C  1 223 ? -1.812  27.035  36.327  1    44.669 ? 219 VAL C CG1  1 ? 3  
ATOM   14868 C CG2  . VAL C  1 223 ? -2.67   27.773  34.078  1    42.44  ? 219 VAL C CG2  1 ? 3  
ATOM   14869 H H    . VAL C  1 223 ? -1.914  30.525  34.949  1    43.628 ? 219 VAL C H    1 c 3  
ATOM   14870 H HA   . VAL C  1 223 ? 0.087   28.77   35.735  1    44.039 ? 219 VAL C HA   1 c 3  
ATOM   14871 H HB   . VAL C  1 223 ? -0.855  26.955  34.525  1    42.634 ? 219 VAL C HB   1 c 3  
ATOM   14872 H HG11 . VAL C  1 223 ? -2.333  27.687  36.826  1    45.497 ? 219 VAL C HG11 1 c 3  
ATOM   14873 H HG12 . VAL C  1 223 ? -1.002  26.823  36.82   1    45.293 ? 219 VAL C HG12 1 c 3  
ATOM   14874 H HG13 . VAL C  1 223 ? -2.337  26.226  36.206  1    44.56  ? 219 VAL C HG13 1 c 3  
ATOM   14875 H HG21 . VAL C  1 223 ? -3.163  26.936  34.052  1    42.411 ? 219 VAL C HG21 1 c 3  
ATOM   14876 H HG22 . VAL C  1 223 ? -2.391  28.01   33.179  1    41.464 ? 219 VAL C HG22 1 c 3  
ATOM   14877 H HG23 . VAL C  1 223 ? -3.241  28.473  34.435  1    43.018 ? 219 VAL C HG23 1 c 3  
ATOM   14878 N N    . PHE C  1 224 ? 1.223   28.719  33.523  1    41.223 ? 220 PHE C N    1 ? 3  
ATOM   14879 C CA   . PHE C  1 224 ? 1.96    28.813  32.274  1    39.935 ? 220 PHE C CA   1 ? 3  
ATOM   14880 C C    . PHE C  1 224 ? 1.878   27.472  31.559  1    39.04  ? 220 PHE C C    1 ? 3  
ATOM   14881 O O    . PHE C  1 224 ? 2.287   26.451  32.131  1    39.556 ? 220 PHE C O    1 ? 3  
ATOM   14882 C CB   . PHE C  1 224 ? 3.418   29.188  32.568  1    40.754 ? 220 PHE C CB   1 ? 3  
ATOM   14883 C CG   . PHE C  1 224 ? 4.339   29.212  31.362  1    40.139 ? 220 PHE C CG   1 ? 3  
ATOM   14884 C CD1  . PHE C  1 224 ? 4.149   30.141  30.34   1    39.514 ? 220 PHE C CD1  1 ? 3  
ATOM   14885 C CD2  . PHE C  1 224 ? 5.423   28.353  31.268  1    40.387 ? 220 PHE C CD2  1 ? 3  
ATOM   14886 C CE1  . PHE C  1 224 ? 4.987   30.176  29.249  1    38.789 ? 220 PHE C CE1  1 ? 3  
ATOM   14887 C CE2  . PHE C  1 224 ? 6.272   28.396  30.168  1    40.025 ? 220 PHE C CE2  1 ? 3  
ATOM   14888 C CZ   . PHE C  1 224 ? 6.068   29.327  29.181  1    39.141 ? 220 PHE C CZ   1 ? 3  
ATOM   14889 H H    . PHE C  1 224 ? 1.608   28.247  34.204  1    41.946 ? 220 PHE C H    1 c 3  
ATOM   14890 H HA   . PHE C  1 224 ? 1.552   29.517  31.704  1    39.409 ? 220 PHE C HA   1 c 3  
ATOM   14891 H HB2  . PHE C  1 224 ? 3.429   30.076  32.989  1    41.316 ? 220 PHE C HB2  1 c 3  
ATOM   14892 H HB3  . PHE C  1 224 ? 3.774   28.547  33.223  1    41.512 ? 220 PHE C HB3  1 c 3  
ATOM   14893 H HD1  . PHE C  1 224 ? 3.421   30.741  30.389  1    39.356 ? 220 PHE C HD1  1 c 3  
ATOM   14894 H HD2  . PHE C  1 224 ? 5.578   27.723  31.954  1    41.154 ? 220 PHE C HD2  1 c 3  
ATOM   14895 H HE1  . PHE C  1 224 ? 4.843   30.812  28.567  1    38.19  ? 220 PHE C HE1  1 c 3  
ATOM   14896 H HE2  . PHE C  1 224 ? 7.004   27.803  30.115  1    40.213 ? 220 PHE C HE2  1 c 3  
ATOM   14897 H HZ   . PHE C  1 224 ? 6.637   29.347  28.428  1    38.721 ? 220 PHE C HZ   1 c 3  
ATOM   14898 N N    . VAL C  1 225 ? 1.377   27.499  30.311  1    37.783 ? 221 VAL C N    1 ? 3  
ATOM   14899 C CA   . VAL C  1 225 ? 1.218   26.315  29.474  1    36.754 ? 221 VAL C CA   1 ? 3  
ATOM   14900 C C    . VAL C  1 225 ? 2.272   26.359  28.371  1    35.743 ? 221 VAL C C    1 ? 3  
ATOM   14901 O O    . VAL C  1 225 ? 2.41    27.386  27.707  1    35.312 ? 221 VAL C O    1 ? 3  
ATOM   14902 C CB   . VAL C  1 225 ? -0.199  26.244  28.872  1    36.163 ? 221 VAL C CB   1 ? 3  
ATOM   14903 C CG1  . VAL C  1 225 ? -0.354  25.044  27.938  1    35.592 ? 221 VAL C CG1  1 ? 3  
ATOM   14904 C CG2  . VAL C  1 225 ? -1.289  26.216  29.933  1    36.957 ? 221 VAL C CG2  1 ? 3  
ATOM   14905 H H    . VAL C  1 225 ? 1.121   28.305  29.964  1    37.436 ? 221 VAL C H    1 c 3  
ATOM   14906 H HA   . VAL C  1 225 ? 1.365   25.521  30.022  1    37.223 ? 221 VAL C HA   1 c 3  
ATOM   14907 H HB   . VAL C  1 225 ? -0.326  27.06   28.335  1    35.754 ? 221 VAL C HB   1 c 3  
ATOM   14908 H HG11 . VAL C  1 225 ? -0.152  24.227  28.424  1    35.954 ? 221 VAL C HG11 1 c 3  
ATOM   14909 H HG12 . VAL C  1 225 ? 0.256   25.132  27.187  1    35.057 ? 221 VAL C HG12 1 c 3  
ATOM   14910 H HG13 . VAL C  1 225 ? -1.267  25.006  27.608  1    35.343 ? 221 VAL C HG13 1 c 3  
ATOM   14911 H HG21 . VAL C  1 225 ? -2.159  26.154  29.504  1    36.694 ? 221 VAL C HG21 1 c 3  
ATOM   14912 H HG22 . VAL C  1 225 ? -1.248  27.03   30.464  1    37.465 ? 221 VAL C HG22 1 c 3  
ATOM   14913 H HG23 . VAL C  1 225 ? -1.159  25.448  30.511  1    37.477 ? 221 VAL C HG23 1 c 3  
ATOM   14914 N N    . THR C  1 226 ? 3.033   25.267  28.194  1    35.337 ? 222 THR C N    1 ? 3  
ATOM   14915 C CA   . THR C  1 226 ? 4.095   25.219  27.202  1    35.008 ? 222 THR C CA   1 ? 3  
ATOM   14916 C C    . THR C  1 226 ? 4.121   23.829  26.574  1    34.808 ? 222 THR C C    1 ? 3  
ATOM   14917 O O    . THR C  1 226 ? 3.778   22.849  27.229  1    35.305 ? 222 THR C O    1 ? 3  
ATOM   14918 C CB   . THR C  1 226 ? 5.439   25.585  27.832  1    36.011 ? 222 THR C CB   1 ? 3  
ATOM   14919 O OG1  . THR C  1 226 ? 6.417   25.553  26.795  1    35.677 ? 222 THR C OG1  1 ? 3  
ATOM   14920 C CG2  . THR C  1 226 ? 5.865   24.637  28.936  1    37.403 ? 222 THR C CG2  1 ? 3  
ATOM   14921 H H    . THR C  1 226 ? 2.882   24.529  28.712  1    35.875 ? 222 THR C H    1 c 3  
ATOM   14922 H HA   . THR C  1 226 ? 3.892   25.875  26.501  1    34.468 ? 222 THR C HA   1 c 3  
ATOM   14923 H HB   . THR C  1 226 ? 5.388   26.499  28.2    1    36.259 ? 222 THR C HB   1 c 3  
ATOM   14924 H HG1  . THR C  1 226 ? 6.447   24.76   26.447  0    30     ? 222 THR C HG1  1 c 3  
ATOM   14925 H HG21 . THR C  1 226 ? 6.722   24.922  29.295  1    37.948 ? 222 THR C HG21 1 c 3  
ATOM   14926 H HG22 . THR C  1 226 ? 5.947   23.737  28.581  1    37.238 ? 222 THR C HG22 1 c 3  
ATOM   14927 H HG23 . THR C  1 226 ? 5.2     24.645  29.645  1    37.632 ? 222 THR C HG23 1 c 3  
ATOM   14928 N N    . GLY C  1 227 ? 4.537   23.77   25.304  1    33.806 ? 223 GLY C N    1 ? 3  
ATOM   14929 C CA   . GLY C  1 227 ? 4.598   22.519  24.563  1    33.372 ? 223 GLY C CA   1 ? 3  
ATOM   14930 C C    . GLY C  1 227 ? 5.96    22.418  23.889  1    33.579 ? 223 GLY C C    1 ? 3  
ATOM   14931 O O    . GLY C  1 227 ? 6.487   23.423  23.416  1    33.366 ? 223 GLY C O    1 ? 3  
ATOM   14932 H H    . GLY C  1 227 ? 4.793   24.54   24.884  1    33.604 ? 223 GLY C H    1 c 3  
ATOM   14933 H HA2  . GLY C  1 227 ? 4.466   21.759  25.175  1    33.831 ? 223 GLY C HA2  1 c 3  
ATOM   14934 H HA3  . GLY C  1 227 ? 3.884   22.501  23.884  1    32.898 ? 223 GLY C HA3  1 c 3  
ATOM   14935 N N    . ASN C  1 228 ? 6.543   21.211  23.894  1    34.082 ? 224 ASN C N    1 ? 3  
ATOM   14936 C CA   . ASN C  1 228 ? 7.895   20.991  23.415  1    34.549 ? 224 ASN C CA   1 ? 3  
ATOM   14937 C C    . ASN C  1 228 ? 7.956   19.676  22.657  1    34.62  ? 224 ASN C C    1 ? 3  
ATOM   14938 O O    . ASN C  1 228 ? 7.231   18.753  22.978  1    34.958 ? 224 ASN C O    1 ? 3  
ATOM   14939 C CB   . ASN C  1 228 ? 8.892   20.894  24.557  1    35.779 ? 224 ASN C CB   1 ? 3  
ATOM   14940 C CG   . ASN C  1 228 ? 10.325  20.828  24.069  1    36.416 ? 224 ASN C CG   1 ? 3  
ATOM   14941 O OD1  . ASN C  1 228 ? 10.783  21.709  23.334  1    36.681 ? 224 ASN C OD1  1 ? 3  
ATOM   14942 N ND2  . ASN C  1 228 ? 11.056  19.791  24.445  1    37.541 ? 224 ASN C ND2  1 ? 3  
ATOM   14943 H H    . ASN C  1 228 ? 6.072   20.495  24.211  1    34.154 ? 224 ASN C H    1 c 3  
ATOM   14944 H HA   . ASN C  1 228 ? 8.162   21.733  22.826  1    34.331 ? 224 ASN C HA   1 c 3  
ATOM   14945 H HB2  . ASN C  1 228 ? 8.789   21.673  25.139  1    35.794 ? 224 ASN C HB2  1 c 3  
ATOM   14946 H HB3  . ASN C  1 228 ? 8.695   20.095  25.086  1    36.053 ? 224 ASN C HB3  1 c 3  
ATOM   14947 H HD21 . ASN C  1 228 ? 11.898  19.724  24.171  1    38.03  ? 224 ASN C HD21 1 c 3  
ATOM   14948 H HD22 . ASN C  1 228 ? 10.71   19.165  24.968  1    37.645 ? 224 ASN C HD22 1 c 3  
ATOM   14949 N N    . ARG C  1 229 ? 8.801   19.614  21.633  1    34.941 ? 225 ARG C N    1 ? 3  
ATOM   14950 C CA   . ARG C  1 229 ? 9.17    18.349  21.022  1    35.298 ? 225 ARG C CA   1 ? 3  
ATOM   14951 C C    . ARG C  1 229 ? 10.686  18.24   21.117  1    36.499 ? 225 ARG C C    1 ? 3  
ATOM   14952 O O    . ARG C  1 229 ? 11.394  19.13   20.648  1    36.27  ? 225 ARG C O    1 ? 3  
ATOM   14953 C CB   . ARG C  1 229 ? 8.702   18.197  19.571  1    34.548 ? 225 ARG C CB   1 ? 3  
ATOM   14954 C CG   . ARG C  1 229 ? 8.712   16.735  19.15   1    34.743 ? 225 ARG C CG   1 ? 3  
ATOM   14955 C CD   . ARG C  1 229 ? 8.478   16.575  17.677  1    34.237 ? 225 ARG C CD   1 ? 3  
ATOM   14956 N NE   . ARG C  1 229 ? 8.62    15.163  17.325  1    34.68  ? 225 ARG C NE   1 ? 3  
ATOM   14957 C CZ   . ARG C  1 229 ? 8.253   14.634  16.185  1    34.974 ? 225 ARG C CZ   1 ? 3  
ATOM   14958 N NH1  . ARG C  1 229 ? 7.916   15.41   15.175  1    34.671 ? 225 ARG C NH1  1 ? 3  
ATOM   14959 N NH2  . ARG C  1 229 ? 8.212   13.317  16.067  1    35.852 ? 225 ARG C NH2  1 ? 3  
ATOM   14960 H H    . ARG C  1 229 ? 9.169   20.384  21.307  1    34.791 ? 225 ARG C H    1 c 3  
ATOM   14961 H HA   . ARG C  1 229 ? 8.77    17.618  21.553  1    35.424 ? 225 ARG C HA   1 c 3  
ATOM   14962 H HB2  . ARG C  1 229 ? 7.793   18.555  19.481  1    33.886 ? 225 ARG C HB2  1 c 3  
ATOM   14963 H HB3  . ARG C  1 229 ? 9.293   18.709  18.979  1    34.648 ? 225 ARG C HB3  1 c 3  
ATOM   14964 H HG2  . ARG C  1 229 ? 9.578   16.335  19.383  1    35.468 ? 225 ARG C HG2  1 c 3  
ATOM   14965 H HG3  . ARG C  1 229 ? 8.011   16.252  19.64   1    34.565 ? 225 ARG C HG3  1 c 3  
ATOM   14966 H HD2  . ARG C  1 229 ? 7.578   16.883  17.445  1    33.634 ? 225 ARG C HD2  1 c 3  
ATOM   14967 H HD3  . ARG C  1 229 ? 9.128   17.107  17.174  1    34.449 ? 225 ARG C HD3  1 c 3  
ATOM   14968 H HE   . ARG C  1 229 ? 8.978   14.632  17.914  1    35.262 ? 225 ARG C HE   1 c 3  
ATOM   14969 H HH11 . ARG C  1 229 ? 8.082   16.277  15.201  1    34.341 ? 225 ARG C HH11 1 c 3  
ATOM   14970 H HH12 . ARG C  1 229 ? 7.524   15.056  14.465  1    34.698 ? 225 ARG C HH12 1 c 3  
ATOM   14971 H HH21 . ARG C  1 229 ? 8.396   12.804  16.763  1    36.064 ? 225 ARG C HH21 1 c 3  
ATOM   14972 H HH22 . ARG C  1 229 ? 8.001   12.952  15.291  1    35.932 ? 225 ARG C HH22 1 c 3  
ATOM   14973 N N    . ASN C  1 230 ? 11.163  17.179  21.771  1    37.736 ? 226 ASN C N    1 ? 3  
ATOM   14974 C CA   . ASN C  1 230 ? 12.586  16.987  22.022  1    39.403 ? 226 ASN C CA   1 ? 3  
ATOM   14975 C C    . ASN C  1 230 ? 13.25   16.655  20.683  1    39.664 ? 226 ASN C C    1 ? 3  
ATOM   14976 O O    . ASN C  1 230 ? 12.862  15.687  20.032  1    39.774 ? 226 ASN C O    1 ? 3  
ATOM   14977 C CB   . ASN C  1 230 ? 12.765  15.933  23.113  1    40.576 ? 226 ASN C CB   1 ? 3  
ATOM   14978 C CG   . ASN C  1 230 ? 14.212  15.652  23.449  1    42.578 ? 226 ASN C CG   1 ? 3  
ATOM   14979 O OD1  . ASN C  1 230 ? 15.008  15.313  22.567  1    42.805 ? 226 ASN C OD1  1 ? 3  
ATOM   14980 N ND2  . ASN C  1 230 ? 14.579  15.758  24.717  1    43.842 ? 226 ASN C ND2  1 ? 3  
ATOM   14981 H H    . ASN C  1 230 ? 10.578  16.545  22.073  1    37.611 ? 226 ASN C H    1 c 3  
ATOM   14982 H HA   . ASN C  1 230 ? 12.957  17.833  22.361  1    39.48  ? 226 ASN C HA   1 c 3  
ATOM   14983 H HB2  . ASN C  1 230 ? 12.304  16.235  23.921  1    40.418 ? 226 ASN C HB2  1 c 3  
ATOM   14984 H HB3  . ASN C  1 230 ? 12.341  15.103  22.821  1    40.481 ? 226 ASN C HB3  1 c 3  
ATOM   14985 H HD21 . ASN C  1 230 ? 15.426  15.621  24.944  1    44.691 ? 226 ASN C HD21 1 c 3  
ATOM   14986 H HD22 . ASN C  1 230 ? 13.983  15.965  25.34   1    43.32  ? 226 ASN C HD22 1 c 3  
ATOM   14987 N N    . ALA C  1 231 ? 14.255  17.45   20.282  1    40.425 ? 227 ALA C N    1 ? 3  
ATOM   14988 C CA   . ALA C  1 231 ? 14.934  17.292  19.002  1    41.154 ? 227 ALA C CA   1 ? 3  
ATOM   14989 C C    . ALA C  1 231 ? 15.706  15.976  18.893  1    42.995 ? 227 ALA C C    1 ? 3  
ATOM   14990 O O    . ALA C  1 231 ? 15.93   15.51   17.78   1    44.088 ? 227 ALA C O    1 ? 3  
ATOM   14991 C CB   . ALA C  1 231 ? 15.857  18.464  18.776  1    41.747 ? 227 ALA C CB   1 ? 3  
ATOM   14992 H H    . ALA C  1 231 ? 14.53   18.122  20.837  1    40.546 ? 227 ALA C H    1 c 3  
ATOM   14993 H HA   . ALA C  1 231 ? 14.238  17.295  18.288  1    40.498 ? 227 ALA C HA   1 c 3  
ATOM   14994 H HB1  . ALA C  1 231 ? 15.344  19.289  18.774  1    40.885 ? 227 ALA C HB1  1 c 3  
ATOM   14995 H HB2  . ALA C  1 231 ? 16.519  18.5    19.487  1    42.526 ? 227 ALA C HB2  1 c 3  
ATOM   14996 H HB3  . ALA C  1 231 ? 16.309  18.364  17.922  1    42.173 ? 227 ALA C HB3  1 c 3  
ATOM   14997 N N    . THR C  1 232 ? 16.084  15.379  20.036  1    44.262 ? 228 THR C N    1 ? 3  
ATOM   14998 C CA   . THR C  1 232 ? 16.874  14.156  20.049  1    45.8   ? 228 THR C CA   1 ? 3  
ATOM   14999 C C    . THR C  1 232 ? 15.957  12.931  20.069  1    45.306 ? 228 THR C C    1 ? 3  
ATOM   15000 O O    . THR C  1 232 ? 16.128  12.025  19.27   1    46.241 ? 228 THR C O    1 ? 3  
ATOM   15001 C CB   . THR C  1 232 ? 17.792  14.157  21.279  1    47.358 ? 228 THR C CB   1 ? 3  
ATOM   15002 O OG1  . THR C  1 232 ? 18.623  15.31   21.16   1    47.685 ? 228 THR C OG1  1 ? 3  
ATOM   15003 C CG2  . THR C  1 232 ? 18.643  12.906  21.368  1    49.248 ? 228 THR C CG2  1 ? 3  
ATOM   15004 H H    . THR C  1 232 ? 15.85   15.755  20.836  1    43.892 ? 228 THR C H    1 c 3  
ATOM   15005 H HA   . THR C  1 232 ? 17.429  14.128  19.24   1    46.367 ? 228 THR C HA   1 c 3  
ATOM   15006 H HB   . THR C  1 232 ? 17.248  14.231  22.098  1    46.845 ? 228 THR C HB   1 c 3  
ATOM   15007 H HG1  . THR C  1 232 ? 19.075  15.265  20.419  0    30     ? 228 THR C HG1  1 c 3  
ATOM   15008 H HG21 . THR C  1 232 ? 19.234  12.971  22.137  1    50.056 ? 228 THR C HG21 1 c 3  
ATOM   15009 H HG22 . THR C  1 232 ? 19.175  12.817  20.559  1    49.743 ? 228 THR C HG22 1 c 3  
ATOM   15010 H HG23 . THR C  1 232 ? 18.072  12.126  21.467  1    48.877 ? 228 THR C HG23 1 c 3  
ATOM   15011 N N    . THR C  1 233 ? 15.016  12.87   21.021  1    44.302 ? 229 THR C N    1 ? 3  
ATOM   15012 C CA   . THR C  1 233 ? 14.186  11.689  21.231  1    43.762 ? 229 THR C CA   1 ? 3  
ATOM   15013 C C    . THR C  1 233 ? 12.987  11.741  20.302  1    42.236 ? 229 THR C C    1 ? 3  
ATOM   15014 O O    . THR C  1 233 ? 12.464  10.702  19.931  1    42.586 ? 229 THR C O    1 ? 3  
ATOM   15015 C CB   . THR C  1 233 ? 13.729  11.601  22.683  1    43.978 ? 229 THR C CB   1 ? 3  
ATOM   15016 O OG1  . THR C  1 233 ? 12.816  12.669  22.897  1    43.145 ? 229 THR C OG1  1 ? 3  
ATOM   15017 C CG2  . THR C  1 233 ? 14.886  11.699  23.665  1    45.68  ? 229 THR C CG2  1 ? 3  
ATOM   15018 H H    . THR C  1 233 ? 14.887  13.596  21.561  1    43.914 ? 229 THR C H    1 c 3  
ATOM   15019 H HA   . THR C  1 233 ? 14.717  10.89   21.02   1    44.735 ? 229 THR C HA   1 c 3  
ATOM   15020 H HB   . THR C  1 233 ? 13.262  10.743  22.827  1    44.08  ? 229 THR C HB   1 c 3  
ATOM   15021 H HG1  . THR C  1 233 ? 13.21   13.427  22.746  0    30     ? 229 THR C HG1  1 c 3  
ATOM   15022 H HG21 . THR C  1 233 ? 14.55   11.608  24.572  1    45.594 ? 229 THR C HG21 1 c 3  
ATOM   15023 H HG22 . THR C  1 233 ? 15.325  12.56   23.569  1    45.61  ? 229 THR C HG22 1 c 3  
ATOM   15024 H HG23 . THR C  1 233 ? 15.525  10.988  23.486  1    46.53  ? 229 THR C HG23 1 c 3  
ATOM   15025 N N    . GLY C  1 234 ? 12.548  12.953  19.938  1    40.7   ? 230 GLY C N    1 ? 3  
ATOM   15026 C CA   . GLY C  1 234 ? 11.339  13.11   19.142  1    39.188 ? 230 GLY C CA   1 ? 3  
ATOM   15027 C C    . GLY C  1 234 ? 10.088  13.137  20.018  1    37.876 ? 230 GLY C C    1 ? 3  
ATOM   15028 O O    . GLY C  1 234 ? 8.977   13.295  19.497  1    36.754 ? 230 GLY C O    1 ? 3  
ATOM   15029 H H    . GLY C  1 234 ? 13.007  13.7    20.194  1    40.851 ? 230 GLY C H    1 c 3  
ATOM   15030 H HA2  . GLY C  1 234 ? 11.399  13.951  18.63   1    38.811 ? 230 GLY C HA2  1 c 3  
ATOM   15031 H HA3  . GLY C  1 234 ? 11.275  12.367  18.497  1    39.468 ? 230 GLY C HA3  1 c 3  
ATOM   15032 N N    . ALA C  1 235 ? 10.261  13.005  21.342  1    38.01  ? 231 ALA C N    1 ? 3  
ATOM   15033 C CA   . ALA C  1 235 ? 9.123   12.93   22.248  1    37.649 ? 231 ALA C CA   1 ? 3  
ATOM   15034 C C    . ALA C  1 235 ? 8.519   14.318  22.484  1    36.742 ? 231 ALA C C    1 ? 3  
ATOM   15035 O O    . ALA C  1 235 ? 9.23    15.292  22.723  1    36.84  ? 231 ALA C O    1 ? 3  
ATOM   15036 C CB   . ALA C  1 235 ? 9.538   12.302  23.554  1    38.75  ? 231 ALA C CB   1 ? 3  
ATOM   15037 H H    . ALA C  1 235 ? 11.104  12.977  21.692  1    38.86  ? 231 ALA C H    1 c 3  
ATOM   15038 H HA   . ALA C  1 235 ? 8.427   12.356  21.823  1    37.351 ? 231 ALA C HA   1 c 3  
ATOM   15039 H HB1  . ALA C  1 235 ? 9.877   11.405  23.393  1    39.27  ? 231 ALA C HB1  1 c 3  
ATOM   15040 H HB2  . ALA C  1 235 ? 10.235  12.838  23.968  1    39.101 ? 231 ALA C HB2  1 c 3  
ATOM   15041 H HB3  . ALA C  1 235 ? 8.773   12.253  24.152  1    38.4   ? 231 ALA C HB3  1 c 3  
ATOM   15042 N N    . GLY C  1 236 ? 7.186   14.382  22.415  1    35.873 ? 232 GLY C N    1 ? 3  
ATOM   15043 C CA   . GLY C  1 236 ? 6.467   15.623  22.621  1    35.226 ? 232 GLY C CA   1 ? 3  
ATOM   15044 C C    . GLY C  1 236 ? 5.913   15.661  24.038  1    35.214 ? 232 GLY C C    1 ? 3  
ATOM   15045 O O    . GLY C  1 236 ? 5.464   14.641  24.534  1    35.237 ? 232 GLY C O    1 ? 3  
ATOM   15046 H H    . GLY C  1 236 ? 6.708   13.624  22.234  1    35.909 ? 232 GLY C H    1 c 3  
ATOM   15047 H HA2  . GLY C  1 236 ? 7.072   16.383  22.474  1    35.16  ? 232 GLY C HA2  1 c 3  
ATOM   15048 H HA3  . GLY C  1 236 ? 5.73    15.685  21.971  1    34.614 ? 232 GLY C HA3  1 c 3  
ATOM   15049 N N    . GLU C  1 237 ? 5.911   16.849  24.649  1    35.35  ? 233 GLU C N    1 ? 3  
ATOM   15050 C CA   . GLU C  1 237 ? 5.411   17.006  26.005  1    36.047 ? 233 GLU C CA   1 ? 3  
ATOM   15051 C C    . GLU C  1 237 ? 4.755   18.367  26.221  1    35.465 ? 233 GLU C C    1 ? 3  
ATOM   15052 O O    . GLU C  1 237 ? 5.311   19.388  25.845  1    34.699 ? 233 GLU C O    1 ? 3  
ATOM   15053 C CB   . GLU C  1 237 ? 6.617   16.833  26.914  1    37.477 ? 233 GLU C CB   1 ? 3  
ATOM   15054 C CG   . GLU C  1 237 ? 6.262   16.883  28.391  1    38.881 ? 233 GLU C CG   1 ? 3  
ATOM   15055 C CD   . GLU C  1 237 ? 7.478   16.452  29.196  1    40.937 ? 233 GLU C CD   1 ? 3  
ATOM   15056 O OE1  . GLU C  1 237 ? 8.227   17.356  29.611  1    42.087 ? 233 GLU C OE1  1 ? 3  
ATOM   15057 O OE2  . GLU C  1 237 ? 7.647   15.226  29.396  1    41.803 ? 233 GLU C OE2  1 ? 3  
ATOM   15058 H H    . GLU C  1 237 ? 6.229   17.584  24.208  1    35.11  ? 233 GLU C H    1 c 3  
ATOM   15059 H HA   . GLU C  1 237 ? 4.75    16.292  26.189  1    36.053 ? 233 GLU C HA   1 c 3  
ATOM   15060 H HB2  . GLU C  1 237 ? 7.042   15.973  26.714  1    37.901 ? 233 GLU C HB2  1 c 3  
ATOM   15061 H HB3  . GLU C  1 237 ? 7.266   17.54   26.716  1    37.588 ? 233 GLU C HB3  1 c 3  
ATOM   15062 H HG2  . GLU C  1 237 ? 6.009   17.796  28.645  1    38.747 ? 233 GLU C HG2  1 c 3  
ATOM   15063 H HG3  . GLU C  1 237 ? 5.513   16.278  28.577  1    38.846 ? 233 GLU C HG3  1 c 3  
ATOM   15064 N N    . LEU C  1 238 ? 3.553   18.344  26.805  1    35.547 ? 234 LEU C N    1 ? 3  
ATOM   15065 C CA   . LEU C  1 238 ? 2.844   19.532  27.252  1    35.623 ? 234 LEU C CA   1 ? 3  
ATOM   15066 C C    . LEU C  1 238 ? 3.044   19.624  28.76   1    36.926 ? 234 LEU C C    1 ? 3  
ATOM   15067 O O    . LEU C  1 238 ? 2.999   18.592  29.419  1    37.577 ? 234 LEU C O    1 ? 3  
ATOM   15068 C CB   . LEU C  1 238 ? 1.359   19.413  26.907  1    35.316 ? 234 LEU C CB   1 ? 3  
ATOM   15069 C CG   . LEU C  1 238 ? 0.488   20.612  27.292  1    35.477 ? 234 LEU C CG   1 ? 3  
ATOM   15070 C CD1  . LEU C  1 238 ? 0.561   21.676  26.183  1    34.948 ? 234 LEU C CD1  1 ? 3  
ATOM   15071 C CD2  . LEU C  1 238 ? -0.94   20.178  27.62   1    35.761 ? 234 LEU C CD2  1 ? 3  
ATOM   15072 H H    . LEU C  1 238 ? 3.148   17.534  26.93   1    35.706 ? 234 LEU C H    1 c 3  
ATOM   15073 H HA   . LEU C  1 238 ? 3.23    20.329  26.811  1    35.345 ? 234 LEU C HA   1 c 3  
ATOM   15074 H HB2  . LEU C  1 238 ? 1.28    19.269  25.935  1    34.814 ? 234 LEU C HB2  1 c 3  
ATOM   15075 H HB3  . LEU C  1 238 ? 1.003   18.612  27.356  1    35.7   ? 234 LEU C HB3  1 c 3  
ATOM   15076 H HG   . LEU C  1 238 ? 0.87    21.014  28.113  1    36.019 ? 234 LEU C HG   1 c 3  
ATOM   15077 H HD11 . LEU C  1 238 ? 1.483   21.964  26.069  1    34.868 ? 234 LEU C HD11 1 c 3  
ATOM   15078 H HD12 . LEU C  1 238 ? 0.013   22.44   26.43   1    34.876 ? 234 LEU C HD12 1 c 3  
ATOM   15079 H HD13 . LEU C  1 238 ? 0.234   21.3    25.349  1    34.44  ? 234 LEU C HD13 1 c 3  
ATOM   15080 H HD21 . LEU C  1 238 ? -0.927  19.56   28.371  1    36.308 ? 234 LEU C HD21 1 c 3  
ATOM   15081 H HD22 . LEU C  1 238 ? -1.332  19.74   26.847  1    35.318 ? 234 LEU C HD22 1 c 3  
ATOM   15082 H HD23 . LEU C  1 238 ? -1.47   20.959  27.853  1    35.786 ? 234 LEU C HD23 1 c 3  
ATOM   15083 N N    . ARG C  1 239 ? 3.32    20.829  29.276  1    37.374 ? 235 ARG C N    1 ? 3  
ATOM   15084 C CA   . ARG C  1 239 ? 3.446   21.035  30.712  1    38.721 ? 235 ARG C CA   1 ? 3  
ATOM   15085 C C    . ARG C  1 239 ? 2.626   22.253  31.113  1    38.703 ? 235 ARG C C    1 ? 3  
ATOM   15086 O O    . ARG C  1 239 ? 2.567   23.226  30.359  1    37.516 ? 235 ARG C O    1 ? 3  
ATOM   15087 C CB   . ARG C  1 239 ? 4.911   21.215  31.125  1    39.483 ? 235 ARG C CB   1 ? 3  
ATOM   15088 C CG   . ARG C  1 239 ? 5.759   19.959  30.986  1    40.042 ? 235 ARG C CG   1 ? 3  
ATOM   15089 C CD   . ARG C  1 239 ? 7.202   20.213  31.378  1    41.003 ? 235 ARG C CD   1 ? 3  
ATOM   15090 N NE   . ARG C  1 239 ? 7.842   21.119  30.425  1    40.472 ? 235 ARG C NE   1 ? 3  
ATOM   15091 C CZ   . ARG C  1 239 ? 9.09    21.563  30.487  1    41.139 ? 235 ARG C CZ   1 ? 3  
ATOM   15092 N NH1  . ARG C  1 239 ? 9.871   21.262  31.505  1    42.493 ? 235 ARG C NH1  1 ? 3  
ATOM   15093 N NH2  . ARG C  1 239 ? 9.55    22.357  29.544  1    40.6   ? 235 ARG C NH2  1 ? 3  
ATOM   15094 H H    . ARG C  1 239 ? 3.433   21.543  28.716  1    36.901 ? 235 ARG C H    1 c 3  
ATOM   15095 H HA   . ARG C  1 239 ? 3.081   20.242  31.174  1    39.05  ? 235 ARG C HA   1 c 3  
ATOM   15096 H HB2  . ARG C  1 239 ? 5.305   21.926  30.576  1    39.141 ? 235 ARG C HB2  1 c 3  
ATOM   15097 H HB3  . ARG C  1 239 ? 4.939   21.511  32.06   1    40.337 ? 235 ARG C HB3  1 c 3  
ATOM   15098 H HG2  . ARG C  1 239 ? 5.389   19.252  31.558  1    40.441 ? 235 ARG C HG2  1 c 3  
ATOM   15099 H HG3  . ARG C  1 239 ? 5.729   19.648  30.055  1    39.289 ? 235 ARG C HG3  1 c 3  
ATOM   15100 H HD2  . ARG C  1 239 ? 7.233   20.608  32.273  1    41.876 ? 235 ARG C HD2  1 c 3  
ATOM   15101 H HD3  . ARG C  1 239 ? 7.692   19.365  31.4    1    41.443 ? 235 ARG C HD3  1 c 3  
ATOM   15102 H HE   . ARG C  1 239 ? 7.364   21.389  29.748  1    39.618 ? 235 ARG C HE   1 c 3  
ATOM   15103 H HH11 . ARG C  1 239 ? 9.578   20.741  32.155  1    42.973 ? 235 ARG C HH11 1 c 3  
ATOM   15104 H HH12 . ARG C  1 239 ? 10.695  21.583  31.536  1    43.063 ? 235 ARG C HH12 1 c 3  
ATOM   15105 H HH21 . ARG C  1 239 ? 9.023   22.604  28.878  1    39.72  ? 235 ARG C HH21 1 c 3  
ATOM   15106 H HH22 . ARG C  1 239 ? 10.385  22.645  29.576  1    41.125 ? 235 ARG C HH22 1 c 3  
ATOM   15107 N N    . ILE C  1 240 ? 1.962   22.169  32.278  1    39.943 ? 236 ILE C N    1 ? 3  
ATOM   15108 C CA   . ILE C  1 240 ? 1.207   23.273  32.848  1    40.472 ? 236 ILE C CA   1 ? 3  
ATOM   15109 C C    . ILE C  1 240 ? 1.704   23.426  34.285  1    42.132 ? 236 ILE C C    1 ? 3  
ATOM   15110 O O    . ILE C  1 240 ? 1.747   22.429  35.005  1    42.656 ? 236 ILE C O    1 ? 3  
ATOM   15111 C CB   . ILE C  1 240 ? -0.318  23.021  32.805  1    40.523 ? 236 ILE C CB   1 ? 3  
ATOM   15112 C CG1  . ILE C  1 240 ? -0.81   22.538  31.426  1    39.514 ? 236 ILE C CG1  1 ? 3  
ATOM   15113 C CG2  . ILE C  1 240 ? -1.094  24.261  33.265  1    41.037 ? 236 ILE C CG2  1 ? 3  
ATOM   15114 C CD1  . ILE C  1 240 ? -2.008  21.615  31.496  1    39.645 ? 236 ILE C CD1  1 ? 3  
ATOM   15115 H H    . ILE C  1 240 ? 1.983   21.379  32.738  1    40.384 ? 236 ILE C H    1 c 3  
ATOM   15116 H HA   . ILE C  1 240 ? 1.408   24.088  32.35   1    40.025 ? 236 ILE C HA   1 c 3  
ATOM   15117 H HB   . ILE C  1 240 ? -0.508  22.306  33.443  1    41.192 ? 236 ILE C HB   1 c 3  
ATOM   15118 H HG12 . ILE C  1 240 ? -1.045  23.318  30.885  1    38.938 ? 236 ILE C HG12 1 c 3  
ATOM   15119 H HG13 . ILE C  1 240 ? -0.08   22.07   30.973  1    39.096 ? 236 ILE C HG13 1 c 3  
ATOM   15120 H HG21 . ILE C  1 240 ? -2.048  24.098  33.179  1    40.978 ? 236 ILE C HG21 1 c 3  
ATOM   15121 H HG22 . ILE C  1 240 ? -0.846  25.023  32.715  1    40.471 ? 236 ILE C HG22 1 c 3  
ATOM   15122 H HG23 . ILE C  1 240 ? -0.883  24.452  34.194  1    41.981 ? 236 ILE C HG23 1 c 3  
ATOM   15123 H HD11 . ILE C  1 240 ? -1.779  20.82   32.014  1    40.14  ? 236 ILE C HD11 1 c 3  
ATOM   15124 H HD12 . ILE C  1 240 ? -2.268  21.349  30.594  1    38.905 ? 236 ILE C HD12 1 c 3  
ATOM   15125 H HD13 . ILE C  1 240 ? -2.753  22.077  31.925  1    40.059 ? 236 ILE C HD13 1 c 3  
ATOM   15126 N N    . ILE C  1 241 ? 2.131   24.642  34.675  1    42.702 ? 237 ILE C N    1 ? 3  
ATOM   15127 C CA   . ILE C  1 241 ? 2.749   24.868  35.983  1    44.783 ? 237 ILE C CA   1 ? 3  
ATOM   15128 C C    . ILE C  1 241 ? 2.328   26.234  36.525  1    45.697 ? 237 ILE C C    1 ? 3  
ATOM   15129 O O    . ILE C  1 241 ? 2.481   27.237  35.842  1    44.519 ? 237 ILE C O    1 ? 3  
ATOM   15130 C CB   . ILE C  1 241 ? 4.287   24.756  35.899  1    45.569 ? 237 ILE C CB   1 ? 3  
ATOM   15131 C CG1  . ILE C  1 241 ? 4.933   24.775  37.28   1    47.661 ? 237 ILE C CG1  1 ? 3  
ATOM   15132 C CG2  . ILE C  1 241 ? 4.879   25.835  34.98   1    44.999 ? 237 ILE C CG2  1 ? 3  
ATOM   15133 C CD1  . ILE C  1 241 ? 6.343   24.214  37.311  1    48.319 ? 237 ILE C CD1  1 ? 3  
ATOM   15134 H H    . ILE C  1 241 ? 2.034   25.351  34.107  1    42.172 ? 237 ILE C H    1 c 3  
ATOM   15135 H HA   . ILE C  1 241 ? 2.427   24.181  36.597  1    45.47  ? 237 ILE C HA   1 c 3  
ATOM   15136 H HB   . ILE C  1 241 ? 4.492   23.888  35.497  1    45.158 ? 237 ILE C HB   1 c 3  
ATOM   15137 H HG12 . ILE C  1 241 ? 4.957   25.699  37.602  1    48.094 ? 237 ILE C HG12 1 c 3  
ATOM   15138 H HG13 . ILE C  1 241 ? 4.376   24.257  37.896  1    48.201 ? 237 ILE C HG13 1 c 3  
ATOM   15139 H HG21 . ILE C  1 241 ? 5.844   25.736  34.946  1    45.231 ? 237 ILE C HG21 1 c 3  
ATOM   15140 H HG22 . ILE C  1 241 ? 4.661   26.715  35.322  1    45.303 ? 237 ILE C HG22 1 c 3  
ATOM   15141 H HG23 . ILE C  1 241 ? 4.514   25.738  34.084  1    43.807 ? 237 ILE C HG23 1 c 3  
ATOM   15142 H HD11 . ILE C  1 241 ? 6.329   23.285  37.016  1    47.928 ? 237 ILE C HD11 1 c 3  
ATOM   15143 H HD12 . ILE C  1 241 ? 6.691   24.26   38.221  1    49.621 ? 237 ILE C HD12 1 c 3  
ATOM   15144 H HD13 . ILE C  1 241 ? 6.919   24.732  36.718  1    47.85  ? 237 ILE C HD13 1 c 3  
ATOM   15145 N N    . GLU C  1 242 ? 1.966   26.296  37.825  1    47.236 ? 238 GLU C N    1 ? 3  
ATOM   15146 C CA   . GLU C  1 242 ? 1.433   27.512  38.434  1    48.434 ? 238 GLU C CA   1 ? 3  
ATOM   15147 C C    . GLU C  1 242 ? 2.549   28.553  38.526  1    49.194 ? 238 GLU C C    1 ? 3  
ATOM   15148 O O    . GLU C  1 242 ? 3.716   28.187  38.56   1    48.981 ? 238 GLU C O    1 ? 3  
ATOM   15149 C CB   . GLU C  1 242 ? 0.821   27.268  39.828  1    50.548 ? 238 GLU C CB   1 ? 3  
ATOM   15150 C CG   . GLU C  1 242 ? -0.348  28.216  40.111  1    51.135 ? 238 GLU C CG   1 ? 3  
ATOM   15151 C CD   . GLU C  1 242 ? -0.92   28.203  41.513  1    53.775 ? 238 GLU C CD   1 ? 3  
ATOM   15152 O OE1  . GLU C  1 242 ? -0.931  27.118  42.129  1    54.319 ? 238 GLU C OE1  1 ? 3  
ATOM   15153 O OE2  . GLU C  1 242 ? -1.401  29.249  41.982  1    54.235 ? 238 GLU C OE2  1 ? 3  
ATOM   15154 H H    . GLU C  1 242 ? 2.061   25.552  38.348  1    47.96  ? 238 GLU C H    1 c 3  
ATOM   15155 H HA   . GLU C  1 242 ? 0.726   27.865  37.839  1    47.651 ? 238 GLU C HA   1 c 3  
ATOM   15156 H HB2  . GLU C  1 242 ? 0.506   26.341  39.882  1    50.436 ? 238 GLU C HB2  1 c 3  
ATOM   15157 H HB3  . GLU C  1 242 ? 1.514   27.39   40.51   1    51.586 ? 238 GLU C HB3  1 c 3  
ATOM   15158 H HG2  . GLU C  1 242 ? -0.057  29.131  39.915  1    51.131 ? 238 GLU C HG2  1 c 3  
ATOM   15159 H HG3  . GLU C  1 242 ? -1.075  28.007  39.486  1    50.315 ? 238 GLU C HG3  1 c 3  
ATOM   15160 N N    . ILE C  1 243 ? 2.178   29.842  38.484  1    50.035 ? 239 ILE C N    1 ? 3  
ATOM   15161 C CA   . ILE C  1 243 ? 3.096   30.94   38.75   1    51.373 ? 239 ILE C CA   1 ? 3  
ATOM   15162 C C    . ILE C  1 243 ? 2.471   31.802  39.85   1    53.528 ? 239 ILE C C    1 ? 3  
ATOM   15163 O O    . ILE C  1 243 ? 1.249   31.991  39.863  1    53.483 ? 239 ILE C O    1 ? 3  
ATOM   15164 C CB   . ILE C  1 243 ? 3.403   31.75   37.464  1    50.115 ? 239 ILE C CB   1 ? 3  
ATOM   15165 C CG1  . ILE C  1 243 ? 2.162   32.505  36.936  1    49.521 ? 239 ILE C CG1  1 ? 3  
ATOM   15166 C CG2  . ILE C  1 243 ? 4.045   30.872  36.372  1    48.66  ? 239 ILE C CG2  1 ? 3  
ATOM   15167 C CD1  . ILE C  1 243 ? 2.475   33.557  35.895  1    48.914 ? 239 ILE C CD1  1 ? 3  
ATOM   15168 H H    . ILE C  1 243 ? 1.311   30.044  38.275  1    49.614 ? 239 ILE C H    1 c 3  
ATOM   15169 H HA   . ILE C  1 243 ? 3.934   30.569  39.085  1    51.981 ? 239 ILE C HA   1 c 3  
ATOM   15170 H HB   . ILE C  1 243 ? 4.063   32.429  37.708  1    50.713 ? 239 ILE C HB   1 c 3  
ATOM   15171 H HG12 . ILE C  1 243 ? 1.54    31.856  36.549  1    48.879 ? 239 ILE C HG12 1 c 3  
ATOM   15172 H HG13 . ILE C  1 243 ? 1.713   32.94   37.687  1    50.639 ? 239 ILE C HG13 1 c 3  
ATOM   15173 H HG21 . ILE C  1 243 ? 4.255   31.415  35.595  1    47.838 ? 239 ILE C HG21 1 c 3  
ATOM   15174 H HG22 . ILE C  1 243 ? 3.426   30.168  36.114  1    48.08  ? 239 ILE C HG22 1 c 3  
ATOM   15175 H HG23 . ILE C  1 243 ? 4.861   30.472  36.715  1    49.278 ? 239 ILE C HG23 1 c 3  
ATOM   15176 H HD11 . ILE C  1 243 ? 3.087   34.214  36.275  1    49.496 ? 239 ILE C HD11 1 c 3  
ATOM   15177 H HD12 . ILE C  1 243 ? 1.649   34.004  35.627  1    48.43  ? 239 ILE C HD12 1 c 3  
ATOM   15178 H HD13 . ILE C  1 243 ? 2.887   33.143  35.114  1    47.761 ? 239 ILE C HD13 1 c 3  
ATOM   15179 N N    . ASP C  1 244 ? 3.299   32.309  40.774  1    56.712 ? 240 ASP C N    1 ? 3  
ATOM   15180 C CA   . ASP C  1 244 ? 2.877   33.331  41.73   1    59.499 ? 240 ASP C CA   1 ? 3  
ATOM   15181 C C    . ASP C  1 244 ? 1.626   32.908  42.512  1    61.516 ? 240 ASP C C    1 ? 3  
ATOM   15182 O O    . ASP C  1 244 ? 0.609   33.596  42.481  1    62.157 ? 240 ASP C O    1 ? 3  
ATOM   15183 C CB   . ASP C  1 244 ? 2.625   34.657  41.024  1    58.433 ? 240 ASP C CB   1 ? 3  
ATOM   15184 C CG   . ASP C  1 244 ? 3.872   35.384  40.545  1    58.422 ? 240 ASP C CG   1 ? 3  
ATOM   15185 O OD1  . ASP C  1 244 ? 4.97    34.821  40.718  1    58.616 ? 240 ASP C OD1  1 ? 3  
ATOM   15186 O OD2  . ASP C  1 244 ? 3.724   36.492  39.975  1    58.131 ? 240 ASP C OD2  1 ? 3  
ATOM   15187 H H    . ASP C  1 244 ? 4.161   32.007  40.811  1    56.727 ? 240 ASP C H    1 c 3  
ATOM   15188 H HA   . ASP C  1 244 ? 3.609   33.467  42.374  1    60.645 ? 240 ASP C HA   1 c 3  
ATOM   15189 H HB2  . ASP C  1 244 ? 2.042   34.508  40.252  1    57.185 ? 240 ASP C HB2  1 c 3  
ATOM   15190 H HB3  . ASP C  1 244 ? 2.158   35.261  41.639  1    59.692 ? 240 ASP C HB3  1 c 3  
ATOM   15191 N N    . HIS C  1 245 ? 1.676   31.762  43.196  1    63.519 ? 241 HIS C N    1 ? 3  
ATOM   15192 C CA   . HIS C  1 245 ? 0.558   31.313  44.014  1    66.595 ? 241 HIS C CA   1 ? 3  
ATOM   15193 C C    . HIS C  1 245 ? 0.364   32.256  45.206  1    70.335 ? 241 HIS C C    1 ? 3  
ATOM   15194 O O    . HIS C  1 245 ? 1.341   32.617  45.863  1    70.882 ? 241 HIS C O    1 ? 3  
ATOM   15195 C CB   . HIS C  1 245 ? 0.784   29.88   44.514  1    67.594 ? 241 HIS C CB   1 ? 3  
ATOM   15196 C CG   . HIS C  1 245 ? -0.359  29.381  45.333  1    69.296 ? 241 HIS C CG   1 ? 3  
ATOM   15197 N ND1  . HIS C  1 245 ? -0.165  28.98   46.638  1    73.007 ? 241 HIS C ND1  1 ? 3  
ATOM   15198 C CD2  . HIS C  1 245 ? -1.679  29.231  45.088  1    68.612 ? 241 HIS C CD2  1 ? 3  
ATOM   15199 C CE1  . HIS C  1 245 ? -1.332  28.62   47.163  1    73.821 ? 241 HIS C CE1  1 ? 3  
ATOM   15200 N NE2  . HIS C  1 245 ? -2.261  28.757  46.233  1    71.881 ? 241 HIS C NE2  1 ? 3  
ATOM   15201 H H    . HIS C  1 245 ? 2.428   31.244  43.153  1    63.508 ? 241 HIS C H    1 c 3  
ATOM   15202 H HA   . HIS C  1 245 ? -0.26   31.335  43.459  1    65.584 ? 241 HIS C HA   1 c 3  
ATOM   15203 H HB2  . HIS C  1 245 ? 0.907   29.289  43.74   1    66.123 ? 241 HIS C HB2  1 c 3  
ATOM   15204 H HB3  . HIS C  1 245 ? 1.603   29.858  45.056  1    68.608 ? 241 HIS C HB3  1 c 3  
ATOM   15205 H HD1  . HIS C  1 245 ? 0.599   28.977  47.062  0    30     ? 241 HIS C HD1  1 c 3  
ATOM   15206 H HD2  . HIS C  1 245 ? -2.13   29.424  44.29   1    67.58  ? 241 HIS C HD2  1 c 3  
ATOM   15207 H HE1  . HIS C  1 245 ? -1.467  28.295  48.037  1    75.307 ? 241 HIS C HE1  1 c 3  
ATOM   15208 H HE2  . HIS C  1 245 ? -3.121  28.579  46.335  0    30     ? 241 HIS C HE2  1 c 3  
ATOM   15209 N N    . ASP C  1 246 ? -0.897  32.65   45.443  1    72.472 ? 242 ASP C N    1 ? 3  
ATOM   15210 C CA   . ASP C  1 246 ? -1.303  33.684  46.389  1    75.107 ? 242 ASP C CA   1 ? 3  
ATOM   15211 C C    . ASP C  1 246 ? -1.225  33.286  47.873  1    76.977 ? 242 ASP C C    1 ? 3  
ATOM   15212 O O    . ASP C  1 246 ? -0.742  34.086  48.676  1    76.307 ? 242 ASP C O    1 ? 3  
ATOM   15213 C CB   . ASP C  1 246 ? -2.728  34.14   46.077  1    75.623 ? 242 ASP C CB   1 ? 3  
ATOM   15214 C CG   . ASP C  1 246 ? -2.928  35.591  45.662  1    75.713 ? 242 ASP C CG   1 ? 3  
ATOM   15215 O OD1  . ASP C  1 246 ? -2.202  36.028  44.741  1    76.077 ? 242 ASP C OD1  1 ? 3  
ATOM   15216 O OD2  . ASP C  1 246 ? -3.805  36.268  46.279  1    78.545 ? 242 ASP C OD2  1 ? 3  
ATOM   15217 H H    . ASP C  1 246 ? -1.558  32.225  44.977  1    71.237 ? 242 ASP C H    1 c 3  
ATOM   15218 H HA   . ASP C  1 246 ? -0.714  34.46   46.254  1    74.998 ? 242 ASP C HA   1 c 3  
ATOM   15219 H HB2  . ASP C  1 246 ? -3.09   33.583  45.357  1    74.011 ? 242 ASP C HB2  1 c 3  
ATOM   15220 H HB3  . ASP C  1 246 ? -3.283  33.984  46.869  1    77.043 ? 242 ASP C HB3  1 c 3  
ATOM   15221 N N    . ALA C  1 247 ? -1.76   32.108  48.238  1    77.675 ? 243 ALA C N    1 ? 3  
ATOM   15222 C CA   . ALA C  1 247 ? -1.797  31.592  49.603  1    79.841 ? 243 ALA C CA   1 ? 3  
ATOM   15223 C C    . ALA C  1 247 ? -2.958  32.231  50.368  1    81.076 ? 243 ALA C C    1 ? 3  
ATOM   15224 O O    . ALA C  1 247 ? -3.398  31.622  51.368  1    80.958 ? 243 ALA C O    1 ? 3  
ATOM   15225 C CB   . ALA C  1 247 ? -0.482  31.79   50.345  1    81.381 ? 243 ALA C CB   1 ? 3  
ATOM   15226 H H    . ALA C  1 247 ? -2.132  31.592  47.582  1    76.076 ? 243 ALA C H    1 c 3  
ATOM   15227 H HA   . ALA C  1 247 ? -1.979  30.613  49.547  1    79.324 ? 243 ALA C HA   1 c 3  
ATOM   15228 H HB1  . ALA C  1 247 ? 0.247   31.408  49.827  1    80.168 ? 243 ALA C HB1  1 c 3  
ATOM   15229 H HB2  . ALA C  1 247 ? -0.318  32.738  50.481  1    82.014 ? 243 ALA C HB2  1 c 3  
ATOM   15230 H HB3  . ALA C  1 247 ? -0.526  31.348  51.21   1    83.036 ? 243 ALA C HB3  1 c 3  
ATOM   15231 N N    . PRO C  1 250 ? -5.674  28.52   49.47   1    74.181 ? 246 PRO C N    1 ? 3  
ATOM   15232 C CA   . PRO C  1 250 ? -5.7    27.113  49.996  1    74.72  ? 246 PRO C CA   1 ? 3  
ATOM   15233 C C    . PRO C  1 250 ? -5.363  26.074  48.92   1    72.198 ? 246 PRO C C    1 ? 3  
ATOM   15234 O O    . PRO C  1 250 ? -4.653  25.115  49.211  1    72.281 ? 246 PRO C O    1 ? 3  
ATOM   15235 C CB   . PRO C  1 250 ? -7.108  26.944  50.558  1    76.112 ? 246 PRO C CB   1 ? 3  
ATOM   15236 C CG   . PRO C  1 250 ? -7.965  27.839  49.682  1    75.034 ? 246 PRO C CG   1 ? 3  
ATOM   15237 C CD   . PRO C  1 250 ? -7.087  28.993  49.267  1    74.364 ? 246 PRO C CD   1 ? 3  
ATOM   15238 H HA   . PRO C  1 250 ? -5.053  27.035  50.728  1    75.98  ? 246 PRO C HA   1 c 3  
ATOM   15239 H HB2  . PRO C  1 250 ? -7.4    26.014  50.499  1    75.867 ? 246 PRO C HB2  1 c 3  
ATOM   15240 H HB3  . PRO C  1 250 ? -7.147  27.23   51.492  1    78.199 ? 246 PRO C HB3  1 c 3  
ATOM   15241 H HG2  . PRO C  1 250 ? -8.28   27.35   48.895  1    73.495 ? 246 PRO C HG2  1 c 3  
ATOM   15242 H HG3  . PRO C  1 250 ? -8.743  28.164  50.178  1    76.531 ? 246 PRO C HG3  1 c 3  
ATOM   15243 H HD2  . PRO C  1 250 ? -7.235  29.225  48.331  1    72.659 ? 246 PRO C HD2  1 c 3  
ATOM   15244 H HD3  . PRO C  1 250 ? -7.264  29.779  49.819  1    75.815 ? 246 PRO C HD3  1 c 3  
ATOM   15245 N N    . SER C  1 251 ? -5.884  26.262  47.698  1    69.995 ? 247 SER C N    1 ? 3  
ATOM   15246 C CA   . SER C  1 251 ? -5.712  25.307  46.612  1    67.48  ? 247 SER C CA   1 ? 3  
ATOM   15247 C C    . SER C  1 251 ? -4.578  25.728  45.686  1    65.355 ? 247 SER C C    1 ? 3  
ATOM   15248 O O    . SER C  1 251 ? -4.602  26.834  45.146  1    64.478 ? 247 SER C O    1 ? 3  
ATOM   15249 C CB   . SER C  1 251 ? -6.976  25.184  45.812  1    66.404 ? 247 SER C CB   1 ? 3  
ATOM   15250 O OG   . SER C  1 251 ? -7.988  24.52   46.548  1    67.415 ? 247 SER C OG   1 ? 3  
ATOM   15251 H H    . SER C  1 251 ? -6.372  27.017  47.536  1    70.026 ? 247 SER C H    1 c 3  
ATOM   15252 H HA   . SER C  1 251 ? -5.496  24.422  46.999  1    67.905 ? 247 SER C HA   1 c 3  
ATOM   15253 H HB2  . SER C  1 251 ? -7.288  26.073  45.564  1    66.206 ? 247 SER C HB2  1 c 3  
ATOM   15254 H HB3  . SER C  1 251 ? -6.792  24.687  44.993  1    64.715 ? 247 SER C HB3  1 c 3  
ATOM   15255 H HG   . SER C  1 251 ? -8.691  24.484  46.058  0    30     ? 247 SER C HG   1 c 3  
ATOM   15256 N N    . GLN C  1 252 ? -3.631  24.806  45.468  1    64.625 ? 248 GLN C N    1 ? 3  
ATOM   15257 C CA   . GLN C  1 252 ? -2.522  25.021  44.551  1    62.981 ? 248 GLN C CA   1 ? 3  
ATOM   15258 C C    . GLN C  1 252 ? -2.681  24.157  43.304  1    59.205 ? 248 GLN C C    1 ? 3  
ATOM   15259 O O    . GLN C  1 252 ? -2.935  22.967  43.416  1    58.831 ? 248 GLN C O    1 ? 3  
ATOM   15260 C CB   . GLN C  1 252 ? -1.223  24.66   45.265  1    65.401 ? 248 GLN C CB   1 ? 3  
ATOM   15261 C CG   . GLN C  1 252 ? -0.639  25.806  46.076  1    68.474 ? 248 GLN C CG   1 ? 3  
ATOM   15262 C CD   . GLN C  1 252 ? 0.632   25.424  46.8    1    70.854 ? 248 GLN C CD   1 ? 3  
ATOM   15263 O OE1  . GLN C  1 252 ? 1.534   24.777  46.244  1    70.786 ? 248 GLN C OE1  1 ? 3  
ATOM   15264 N NE2  . GLN C  1 252 ? 0.697   25.826  48.06   1    73.445 ? 248 GLN C NE2  1 ? 3  
ATOM   15265 H H    . GLN C  1 252 ? -3.681  24.007  45.908  1    65.261 ? 248 GLN C H    1 c 3  
ATOM   15266 H HA   . GLN C  1 252 ? -2.501  25.976  44.289  1    62.623 ? 248 GLN C HA   1 c 3  
ATOM   15267 H HB2  . GLN C  1 252 ? -1.389  23.9    45.862  1    66.286 ? 248 GLN C HB2  1 c 3  
ATOM   15268 H HB3  . GLN C  1 252 ? -0.564  24.376  44.598  1    64.223 ? 248 GLN C HB3  1 c 3  
ATOM   15269 H HG2  . GLN C  1 252 ? -0.448  26.558  45.477  1    67.52  ? 248 GLN C HG2  1 c 3  
ATOM   15270 H HG3  . GLN C  1 252 ? -1.304  26.104  46.731  1    69.658 ? 248 GLN C HG3  1 c 3  
ATOM   15271 H HE21 . GLN C  1 252 ? 1.4     25.604  48.555  1    74.365 ? 248 GLN C HE21 1 c 3  
ATOM   15272 H HE22 . GLN C  1 252 ? 0.046   26.315  48.412  1    74.105 ? 248 GLN C HE22 1 c 3  
ATOM   15273 N N    . TYR C  1 253 ? -2.49   24.75   42.122  1    56.475 ? 249 TYR C N    1 ? 3  
ATOM   15274 C CA   . TYR C  1 253 ? -2.473  23.976  40.89   1    53.819 ? 249 TYR C CA   1 ? 3  
ATOM   15275 C C    . TYR C  1 253 ? -1.218  23.098  40.874  1    53.554 ? 249 TYR C C    1 ? 3  
ATOM   15276 O O    . TYR C  1 253 ? -0.111  23.627  40.856  1    54.291 ? 249 TYR C O    1 ? 3  
ATOM   15277 C CB   . TYR C  1 253 ? -2.516  24.909  39.681  1    51.74  ? 249 TYR C CB   1 ? 3  
ATOM   15278 C CG   . TYR C  1 253 ? -2.578  24.158  38.361  1    49.299 ? 249 TYR C CG   1 ? 3  
ATOM   15279 C CD1  . TYR C  1 253 ? -1.43   23.621  37.783  1    48.054 ? 249 TYR C CD1  1 ? 3  
ATOM   15280 C CD2  . TYR C  1 253 ? -3.787  23.985  37.697  1    48.389 ? 249 TYR C CD2  1 ? 3  
ATOM   15281 C CE1  . TYR C  1 253 ? -1.484  22.918  36.592  1    46.089 ? 249 TYR C CE1  1 ? 3  
ATOM   15282 C CE2  . TYR C  1 253 ? -3.848  23.275  36.507  1    46.288 ? 249 TYR C CE2  1 ? 3  
ATOM   15283 C CZ   . TYR C  1 253 ? -2.695  22.74   35.959  1    45.246 ? 249 TYR C CZ   1 ? 3  
ATOM   15284 O OH   . TYR C  1 253 ? -2.718  22.045  34.783  1    43.698 ? 249 TYR C OH   1 ? 3  
ATOM   15285 H H    . TYR C  1 253 ? -2.368  25.654  42.081  1    56.614 ? 249 TYR C H    1 c 3  
ATOM   15286 H HA   . TYR C  1 253 ? -3.277  23.392  40.869  1    53.863 ? 249 TYR C HA   1 c 3  
ATOM   15287 H HB2  . TYR C  1 253 ? -3.304  25.491  39.758  1    52.012 ? 249 TYR C HB2  1 c 3  
ATOM   15288 H HB3  . TYR C  1 253 ? -1.713  25.476  39.691  1    51.72  ? 249 TYR C HB3  1 c 3  
ATOM   15289 H HD1  . TYR C  1 253 ? -0.599  23.726  38.218  1    48.602 ? 249 TYR C HD1  1 c 3  
ATOM   15290 H HD2  . TYR C  1 253 ? -4.58   24.333  38.072  1    48.96  ? 249 TYR C HD2  1 c 3  
ATOM   15291 H HE1  . TYR C  1 253 ? -0.699  22.555  36.219  1    45.714 ? 249 TYR C HE1  1 c 3  
ATOM   15292 H HE2  . TYR C  1 253 ? -4.672  23.159  36.069  1    46.005 ? 249 TYR C HE2  1 c 3  
ATOM   15293 H HH   . TYR C  1 253 ? -1.92   21.794  34.577  0    30     ? 249 TYR C HH   1 c 3  
ATOM   15294 N N    . GLN C  1 254 ? -1.4    21.768  40.871  1    53.033 ? 250 GLN C N    1 ? 3  
ATOM   15295 C CA   . GLN C  1 254 ? -0.281  20.842  40.81   1    52.85  ? 250 GLN C CA   1 ? 3  
ATOM   15296 C C    . GLN C  1 254 ? 0.206   20.688  39.37   1    50.482 ? 250 GLN C C    1 ? 3  
ATOM   15297 O O    . GLN C  1 254 ? -0.599  20.491  38.465  1    48.285 ? 250 GLN C O    1 ? 3  
ATOM   15298 C CB   . GLN C  1 254 ? -0.751  19.499  41.358  1    54.268 ? 250 GLN C CB   1 ? 3  
ATOM   15299 C CG   . GLN C  1 254 ? 0.26    18.365  41.217  1    54.564 ? 250 GLN C CG   1 ? 3  
ATOM   15300 C CD   . GLN C  1 254 ? -0.192  17.1    41.906  1    55.58  ? 250 GLN C CD   1 ? 3  
ATOM   15301 O OE1  . GLN C  1 254 ? -0.714  16.177  41.272  1    54.961 ? 250 GLN C OE1  1 ? 3  
ATOM   15302 N NE2  . GLN C  1 254 ? -0.027  17.07   43.217  1    57.776 ? 250 GLN C NE2  1 ? 3  
ATOM   15303 H H    . GLN C  1 254 ? -2.249  21.432  40.906  1    53.197 ? 250 GLN C H    1 c 3  
ATOM   15304 H HA   . GLN C  1 254 ? 0.455   21.193  41.373  1    53.775 ? 250 GLN C HA   1 c 3  
ATOM   15305 H HB2  . GLN C  1 254 ? -0.969  19.609  42.307  1    55.571 ? 250 GLN C HB2  1 c 3  
ATOM   15306 H HB3  . GLN C  1 254 ? -1.575  19.244  40.894  1    53.535 ? 250 GLN C HB3  1 c 3  
ATOM   15307 H HG2  . GLN C  1 254 ? 0.402   18.171  40.266  1    53.191 ? 250 GLN C HG2  1 c 3  
ATOM   15308 H HG3  . GLN C  1 254 ? 1.119   18.647  41.597  1    55.125 ? 250 GLN C HG3  1 c 3  
ATOM   15309 H HE21 . GLN C  1 254 ? -0.246  16.342  43.673  1    58.357 ? 250 GLN C HE21 1 c 3  
ATOM   15310 H HE22 . GLN C  1 254 ? 0.302   17.777  43.642  1    58.354 ? 250 GLN C HE22 1 c 3  
ATOM   15311 N N    . LYS C  1 255 ? 1.532   20.733  39.179  1    49.871 ? 251 LYS C N    1 ? 3  
ATOM   15312 C CA   . LYS C  1 255 ? 2.138   20.652  37.855  1    47.827 ? 251 LYS C CA   1 ? 3  
ATOM   15313 C C    . LYS C  1 255 ? 1.644   19.413  37.108  1    46.524 ? 251 LYS C C    1 ? 3  
ATOM   15314 O O    . LYS C  1 255 ? 1.535   18.337  37.697  1    47.103 ? 251 LYS C O    1 ? 3  
ATOM   15315 C CB   . LYS C  1 255 ? 3.663   20.591  37.976  1    48.416 ? 251 LYS C CB   1 ? 3  
ATOM   15316 C CG   . LYS C  1 255 ? 4.445   20.674  36.678  1    47.487 ? 251 LYS C CG   1 ? 3  
ATOM   15317 C CD   . LYS C  1 255 ? 5.919   20.401  36.944  1    48.58  ? 251 LYS C CD   1 ? 3  
ATOM   15318 C CE   . LYS C  1 255 ? 6.681   20.148  35.696  1    47.744 ? 251 LYS C CE   1 ? 3  
ATOM   15319 N NZ   . LYS C  1 255 ? 8.064   19.793  36.037  1    49.35  ? 251 LYS C NZ   1 ? 3  
ATOM   15320 H H    . LYS C  1 255 ? 2.081   20.816  39.905  1    50.963 ? 251 LYS C H    1 c 3  
ATOM   15321 H HA   . LYS C  1 255 ? 1.883   21.461  37.346  1    47.154 ? 251 LYS C HA   1 c 3  
ATOM   15322 H HB2  . LYS C  1 255 ? 3.955   21.327  38.556  1    49.299 ? 251 LYS C HB2  1 c 3  
ATOM   15323 H HB3  . LYS C  1 255 ? 3.902   19.752  38.424  1    49.162 ? 251 LYS C HB3  1 c 3  
ATOM   15324 H HG2  . LYS C  1 255 ? 4.095   20.013  36.043  1    46.635 ? 251 LYS C HG2  1 c 3  
ATOM   15325 H HG3  . LYS C  1 255 ? 4.338   21.571  36.292  1    46.916 ? 251 LYS C HG3  1 c 3  
ATOM   15326 H HD2  . LYS C  1 255 ? 6.312   21.17   37.409  1    49.271 ? 251 LYS C HD2  1 c 3  
ATOM   15327 H HD3  . LYS C  1 255 ? 6       19.619  37.531  1    49.374 ? 251 LYS C HD3  1 c 3  
ATOM   15328 H HE2  . LYS C  1 255 ? 6.273   19.418  35.197  1    47.139 ? 251 LYS C HE2  1 c 3  
ATOM   15329 H HE3  . LYS C  1 255 ? 6.681   20.946  35.137  1    47.123 ? 251 LYS C HE3  1 c 3  
ATOM   15330 H HZ1  . LYS C  1 255 ? 8.073   19.043  36.546  1    49.858 ? 251 LYS C HZ1  1 c 3  
ATOM   15331 H HZ2  . LYS C  1 255 ? 8.45    20.47   36.498  1    49.887 ? 251 LYS C HZ2  1 c 3  
ATOM   15332 H HZ3  . LYS C  1 255 ? 8.536   19.642  35.279  1    48.659 ? 251 LYS C HZ3  1 c 3  
ATOM   15333 N N    . GLU C  1 256 ? 1.332   19.589  35.819  1    44.588 ? 252 GLU C N    1 ? 3  
ATOM   15334 C CA   . GLU C  1 256 ? 0.83    18.531  34.956  1    43.495 ? 252 GLU C CA   1 ? 3  
ATOM   15335 C C    . GLU C  1 256 ? 1.784   18.393  33.764  1    42.173 ? 252 GLU C C    1 ? 3  
ATOM   15336 O O    . GLU C  1 256 ? 2.282   19.399  33.263  1    41.222 ? 252 GLU C O    1 ? 3  
ATOM   15337 C CB   . GLU C  1 256 ? -0.585  18.86   34.466  1    42.872 ? 252 GLU C CB   1 ? 3  
ATOM   15338 C CG   . GLU C  1 256 ? -1.63   18.987  35.575  1    44.188 ? 252 GLU C CG   1 ? 3  
ATOM   15339 C CD   . GLU C  1 256 ? -2.08   17.699  36.273  1    45.162 ? 252 GLU C CD   1 ? 3  
ATOM   15340 O OE1  . GLU C  1 256 ? -1.537  16.59   36.038  1    44.889 ? 252 GLU C OE1  1 ? 3  
ATOM   15341 O OE2  . GLU C  1 256 ? -3.052  17.818  37.063  1    46.239 ? 252 GLU C OE2  1 ? 3  
ATOM   15342 H H    . GLU C  1 256 ? 1.443   20.42   35.456  1    44.22  ? 252 GLU C H    1 c 3  
ATOM   15343 H HA   . GLU C  1 256 ? 0.819   17.681  35.464  1    44.204 ? 252 GLU C HA   1 c 3  
ATOM   15344 H HB2  . GLU C  1 256 ? -0.555  19.703  33.967  1    42.336 ? 252 GLU C HB2  1 c 3  
ATOM   15345 H HB3  . GLU C  1 256 ? -0.872  18.158  33.846  1    42.348 ? 252 GLU C HB3  1 c 3  
ATOM   15346 H HG2  . GLU C  1 256 ? -1.281  19.594  36.26   1    44.893 ? 252 GLU C HG2  1 c 3  
ATOM   15347 H HG3  . GLU C  1 256 ? -2.427  19.417  35.198  1    43.782 ? 252 GLU C HG3  1 c 3  
ATOM   15348 N N    . THR C  1 257 ? 2.009   17.149  33.318  1    41.332 ? 253 THR C N    1 ? 3  
ATOM   15349 C CA   . THR C  1 257 ? 2.815   16.829  32.156  1    40.844 ? 253 THR C CA   1 ? 3  
ATOM   15350 C C    . THR C  1 257 ? 2.047   15.783  31.353  1    40.147 ? 253 THR C C    1 ? 3  
ATOM   15351 O O    . THR C  1 257 ? 1.623   14.776  31.917  1    40.226 ? 253 THR C O    1 ? 3  
ATOM   15352 C CB   . THR C  1 257 ? 4.177   16.276  32.581  1    42.145 ? 253 THR C CB   1 ? 3  
ATOM   15353 O OG1  . THR C  1 257 ? 4.788   17.227  33.44   1    43.521 ? 253 THR C OG1  1 ? 3  
ATOM   15354 C CG2  . THR C  1 257 ? 5.136   16.108  31.42   1    41.837 ? 253 THR C CG2  1 ? 3  
ATOM   15355 H H    . THR C  1 257 ? 1.63    16.456  33.776  1    42.031 ? 253 THR C H    1 c 3  
ATOM   15356 H HA   . THR C  1 257 ? 2.943   17.635  31.616  1    40.284 ? 253 THR C HA   1 c 3  
ATOM   15357 H HB   . THR C  1 257 ? 4.068   15.418  33.057  1    42.786 ? 253 THR C HB   1 c 3  
ATOM   15358 H HG1  . THR C  1 257 ? 4.884   17.974  33.026  0    30     ? 253 THR C HG1  1 c 3  
ATOM   15359 H HG21 . THR C  1 257 ? 5.985   15.767  31.747  1    42.463 ? 253 THR C HG21 1 c 3  
ATOM   15360 H HG22 . THR C  1 257 ? 5.276   16.968  30.99   1    41.275 ? 253 THR C HG22 1 c 3  
ATOM   15361 H HG23 . THR C  1 257 ? 4.763   15.482  30.777  1    41.239 ? 253 THR C HG23 1 c 3  
ATOM   15362 N N    . THR C  1 258 ? 1.852   16.029  30.053  1    38.825 ? 254 THR C N    1 ? 3  
ATOM   15363 C CA   . THR C  1 258 ? 1.08    15.136  29.202  1    38.23  ? 254 THR C CA   1 ? 3  
ATOM   15364 C C    . THR C  1 258 ? 1.803   14.989  27.869  1    37.387 ? 254 THR C C    1 ? 3  
ATOM   15365 O O    . THR C  1 258 ? 2.387   15.947  27.394  1    37.025 ? 254 THR C O    1 ? 3  
ATOM   15366 C CB   . THR C  1 258 ? -0.317  15.709  28.965  1    37.873 ? 254 THR C CB   1 ? 3  
ATOM   15367 O OG1  . THR C  1 258 ? -0.802  16.181  30.21   1    38.847 ? 254 THR C OG1  1 ? 3  
ATOM   15368 C CG2  . THR C  1 258 ? -1.284  14.677  28.41   1    37.742 ? 254 THR C CG2  1 ? 3  
ATOM   15369 H H    . THR C  1 258 ? 2.215   16.782  29.682  1    38.52  ? 254 THR C H    1 c 3  
ATOM   15370 H HA   . THR C  1 258 ? 1.004   14.258  29.633  1    38.725 ? 254 THR C HA   1 c 3  
ATOM   15371 H HB   . THR C  1 258 ? -0.259  16.465  28.333  1    37.337 ? 254 THR C HB   1 c 3  
ATOM   15372 H HG1  . THR C  1 258 ? -0.829  15.536  30.777  0    30     ? 254 THR C HG1  1 c 3  
ATOM   15373 H HG21 . THR C  1 258 ? -2.148  15.091  28.252  1    37.54  ? 254 THR C HG21 1 c 3  
ATOM   15374 H HG22 . THR C  1 258 ? -1.385  13.95   29.048  1    38.311 ? 254 THR C HG22 1 c 3  
ATOM   15375 H HG23 . THR C  1 258 ? -0.939  14.325  27.572  1    37.344 ? 254 THR C HG23 1 c 3  
ATOM   15376 N N    . ASP C  1 259 ? 1.699   13.819  27.243  1    37.82  ? 255 ASP C N    1 ? 3  
ATOM   15377 C CA   . ASP C  1 259 ? 2.339   13.569  25.957  1    37.613 ? 255 ASP C CA   1 ? 3  
ATOM   15378 C C    . ASP C  1 259 ? 1.709   14.387  24.841  1    35.912 ? 255 ASP C C    1 ? 3  
ATOM   15379 O O    . ASP C  1 259 ? 0.514   14.664  24.874  1    35.855 ? 255 ASP C O    1 ? 3  
ATOM   15380 C CB   . ASP C  1 259 ? 2.246   12.108  25.538  1    38.761 ? 255 ASP C CB   1 ? 3  
ATOM   15381 C CG   . ASP C  1 259 ? 2.971   11.121  26.434  1    40.862 ? 255 ASP C CG   1 ? 3  
ATOM   15382 O OD1  . ASP C  1 259 ? 3.985   11.507  27.078  1    41.943 ? 255 ASP C OD1  1 ? 3  
ATOM   15383 O OD2  . ASP C  1 259 ? 2.483   9.964   26.53   1    42.664 ? 255 ASP C OD2  1 ? 3  
ATOM   15384 H H    . ASP C  1 259 ? 1.209   13.149  27.626  1    38.085 ? 255 ASP C H    1 c 3  
ATOM   15385 H HA   . ASP C  1 259 ? 3.289   13.812  26.032  1    37.78  ? 255 ASP C HA   1 c 3  
ATOM   15386 H HB2  . ASP C  1 259 ? 1.3     11.853  25.507  1    38.693 ? 255 ASP C HB2  1 c 3  
ATOM   15387 H HB3  . ASP C  1 259 ? 2.61    12.016  24.633  1    38.579 ? 255 ASP C HB3  1 c 3  
ATOM   15388 N N    . ILE C  1 260 ? 2.533   14.779  23.854  1    34.641 ? 256 ILE C N    1 ? 3  
ATOM   15389 C CA   . ILE C  1 260 ? 2.05    15.329  22.603  1    33.389 ? 256 ILE C CA   1 ? 3  
ATOM   15390 C C    . ILE C  1 260 ? 2.369   14.28   21.547  1    33.503 ? 256 ILE C C    1 ? 3  
ATOM   15391 O O    . ILE C  1 260 ? 3.533   13.993  21.303  1    32.852 ? 256 ILE C O    1 ? 3  
ATOM   15392 C CB   . ILE C  1 260 ? 2.662   16.708  22.268  1    32.517 ? 256 ILE C CB   1 ? 3  
ATOM   15393 C CG1  . ILE C  1 260 ? 2.421   17.737  23.379  1    32.615 ? 256 ILE C CG1  1 ? 3  
ATOM   15394 C CG2  . ILE C  1 260 ? 2.128   17.21   20.926  1    31.635 ? 256 ILE C CG2  1 ? 3  
ATOM   15395 C CD1  . ILE C  1 260 ? 3.193   19.037  23.21   1    32.578 ? 256 ILE C CD1  1 ? 3  
ATOM   15396 H H    . ILE C  1 260 ? 3.435   14.69   23.97   1    35.087 ? 256 ILE C H    1 c 3  
ATOM   15397 H HA   . ILE C  1 260 ? 1.081   15.431  22.661  1    33.319 ? 256 ILE C HA   1 c 3  
ATOM   15398 H HB   . ILE C  1 260 ? 3.628   16.59   22.179  1    32.864 ? 256 ILE C HB   1 c 3  
ATOM   15399 H HG12 . ILE C  1 260 ? 1.465   17.944  23.412  1    32.415 ? 256 ILE C HG12 1 c 3  
ATOM   15400 H HG13 . ILE C  1 260 ? 2.669   17.337  24.237  1    33.137 ? 256 ILE C HG13 1 c 3  
ATOM   15401 H HG21 . ILE C  1 260 ? 2.518   18.076  20.722  1    31.51  ? 256 ILE C HG21 1 c 3  
ATOM   15402 H HG22 . ILE C  1 260 ? 1.161   17.295  20.972  1    31.536 ? 256 ILE C HG22 1 c 3  
ATOM   15403 H HG23 . ILE C  1 260 ? 2.362   16.581  20.224  1    31.844 ? 256 ILE C HG23 1 c 3  
ATOM   15404 H HD11 . ILE C  1 260 ? 4.149   18.845  23.164  1    32.841 ? 256 ILE C HD11 1 c 3  
ATOM   15405 H HD12 . ILE C  1 260 ? 3.017   19.619  23.974  1    32.649 ? 256 ILE C HD12 1 c 3  
ATOM   15406 H HD13 . ILE C  1 260 ? 2.914   19.488  22.391  1    32.062 ? 256 ILE C HD13 1 c 3  
ATOM   15407 N N    . PHE C  1 261 ? 1.312   13.67   21      1    32.815 ? 257 PHE C N    1 ? 3  
ATOM   15408 C CA   . PHE C  1 261 ? 1.462   12.613  20.021  1    33.39  ? 257 PHE C CA   1 ? 3  
ATOM   15409 C C    . PHE C  1 261 ? 2.017   13.161  18.708  1    32.726 ? 257 PHE C C    1 ? 3  
ATOM   15410 O O    . PHE C  1 261 ? 1.6     14.206  18.235  1    32.062 ? 257 PHE C O    1 ? 3  
ATOM   15411 C CB   . PHE C  1 261 ? 0.111   11.942  19.746  1    33.697 ? 257 PHE C CB   1 ? 3  
ATOM   15412 C CG   . PHE C  1 261 ? 0.091   11.057  18.508  1    34.432 ? 257 PHE C CG   1 ? 3  
ATOM   15413 C CD1  . PHE C  1 261 ? 0.597   9.772   18.559  1    35.423 ? 257 PHE C CD1  1 ? 3  
ATOM   15414 C CD2  . PHE C  1 261 ? -0.416  11.52   17.296  1    34.412 ? 257 PHE C CD2  1 ? 3  
ATOM   15415 C CE1  . PHE C  1 261 ? 0.588   8.959   17.426  1    36.028 ? 257 PHE C CE1  1 ? 3  
ATOM   15416 C CE2  . PHE C  1 261 ? -0.425  10.701  16.17   1    34.822 ? 257 PHE C CE2  1 ? 3  
ATOM   15417 C CZ   . PHE C  1 261 ? 0.082   9.429   16.241  1    35.576 ? 257 PHE C CZ   1 ? 3  
ATOM   15418 H H    . PHE C  1 261 ? 0.469   13.923  21.249  1    32.865 ? 257 PHE C H    1 c 3  
ATOM   15419 H HA   . PHE C  1 261 ? 2.091   11.933  20.381  1    33.764 ? 257 PHE C HA   1 c 3  
ATOM   15420 H HB2  . PHE C  1 261 ? -0.132  11.398  20.528  1    34.013 ? 257 PHE C HB2  1 c 3  
ATOM   15421 H HB3  . PHE C  1 261 ? -0.571  12.642  19.644  1    33.377 ? 257 PHE C HB3  1 c 3  
ATOM   15422 H HD1  . PHE C  1 261 ? 0.952   9.443   19.369  1    35.622 ? 257 PHE C HD1  1 c 3  
ATOM   15423 H HD2  . PHE C  1 261 ? -0.766  12.395  17.241  1    33.938 ? 257 PHE C HD2  1 c 3  
ATOM   15424 H HE1  . PHE C  1 261 ? 0.936   8.084   17.475  1    36.562 ? 257 PHE C HE1  1 c 3  
ATOM   15425 H HE2  . PHE C  1 261 ? -0.775  11.025  15.356  1    34.817 ? 257 PHE C HE2  1 c 3  
ATOM   15426 H HZ   . PHE C  1 261 ? 0.075   8.875   15.476  1    36.058 ? 257 PHE C HZ   1 c 3  
ATOM   15427 N N    . PHE C  1 262 ? 2.911   12.395  18.096  1    33.186 ? 258 PHE C N    1 ? 3  
ATOM   15428 C CA   . PHE C  1 262 ? 3.415   12.662  16.755  1    32.847 ? 258 PHE C CA   1 ? 3  
ATOM   15429 C C    . PHE C  1 262 ? 3.396   11.317  16.045  1    33.7   ? 258 PHE C C    1 ? 3  
ATOM   15430 O O    . PHE C  1 262 ? 3.881   10.323  16.581  1    34.787 ? 258 PHE C O    1 ? 3  
ATOM   15431 C CB   . PHE C  1 262 ? 4.821   13.314  16.728  1    33.37  ? 258 PHE C CB   1 ? 3  
ATOM   15432 C CG   . PHE C  1 262 ? 4.814   14.777  17.156  1    32.578 ? 258 PHE C CG   1 ? 3  
ATOM   15433 C CD1  . PHE C  1 262 ? 4.527   15.782  16.239  1    32.04  ? 258 PHE C CD1  1 ? 3  
ATOM   15434 C CD2  . PHE C  1 262 ? 5.036   15.145  18.488  1    32.767 ? 258 PHE C CD2  1 ? 3  
ATOM   15435 C CE1  . PHE C  1 262 ? 4.481   17.112  16.635  1    31.349 ? 258 PHE C CE1  1 ? 3  
ATOM   15436 C CE2  . PHE C  1 262 ? 4.976   16.483  18.877  1    32.285 ? 258 PHE C CE2  1 ? 3  
ATOM   15437 C CZ   . PHE C  1 262 ? 4.685   17.457  17.946  1    31.393 ? 258 PHE C CZ   1 ? 3  
ATOM   15438 H H    . PHE C  1 262 ? 3.232   11.662  18.538  1    33.535 ? 258 PHE C H    1 c 3  
ATOM   15439 H HA   . PHE C  1 262 ? 2.779   13.272  16.298  1    32.592 ? 258 PHE C HA   1 c 3  
ATOM   15440 H HB2  . PHE C  1 262 ? 5.414   12.808  17.327  1    33.698 ? 258 PHE C HB2  1 c 3  
ATOM   15441 H HB3  . PHE C  1 262 ? 5.181   13.249  15.815  1    33.527 ? 258 PHE C HB3  1 c 3  
ATOM   15442 H HD1  . PHE C  1 262 ? 4.363   15.556  15.337  1    32.158 ? 258 PHE C HD1  1 c 3  
ATOM   15443 H HD2  . PHE C  1 262 ? 5.213   14.477  19.131  1    33.096 ? 258 PHE C HD2  1 c 3  
ATOM   15444 H HE1  . PHE C  1 262 ? 4.289   17.782  15.998  1    31.127 ? 258 PHE C HE1  1 c 3  
ATOM   15445 H HE2  . PHE C  1 262 ? 5.134   16.72   19.777  1    32.278 ? 258 PHE C HE2  1 c 3  
ATOM   15446 H HZ   . PHE C  1 262 ? 4.669   18.365  18.203  1    31.175 ? 258 PHE C HZ   1 c 3  
ATOM   15447 N N    . PRO C  1 263 ? 2.884   11.228  14.798  1    34.356 ? 259 PRO C N    1 ? 3  
ATOM   15448 C CA   . PRO C  1 263 ? 2.926   9.981   14.049  1    35.292 ? 259 PRO C CA   1 ? 3  
ATOM   15449 C C    . PRO C  1 263 ? 4.354   9.676   13.606  1    35.751 ? 259 PRO C C    1 ? 3  
ATOM   15450 O O    . PRO C  1 263 ? 5.199   10.568  13.586  1    35.158 ? 259 PRO C O    1 ? 3  
ATOM   15451 C CB   . PRO C  1 263 ? 1.985   10.254  12.866  1    35.559 ? 259 PRO C CB   1 ? 3  
ATOM   15452 C CG   . PRO C  1 263 ? 2.143   11.74   12.628  1    34.866 ? 259 PRO C CG   1 ? 3  
ATOM   15453 C CD   . PRO C  1 263 ? 2.334   12.337  14.008  1    34.033 ? 259 PRO C CD   1 ? 3  
ATOM   15454 H HA   . PRO C  1 263 ? 2.579   9.249   14.6    1    35.439 ? 259 PRO C HA   1 c 3  
ATOM   15455 H HB2  . PRO C  1 263 ? 2.254   9.742   12.078  1    36.127 ? 259 PRO C HB2  1 c 3  
ATOM   15456 H HB3  . PRO C  1 263 ? 1.062   10.031  13.095  1    35.349 ? 259 PRO C HB3  1 c 3  
ATOM   15457 H HG2  . PRO C  1 263 ? 2.919   11.92   12.063  1    35.145 ? 259 PRO C HG2  1 c 3  
ATOM   15458 H HG3  . PRO C  1 263 ? 1.346   12.112  12.199  1    34.625 ? 259 PRO C HG3  1 c 3  
ATOM   15459 H HD2  . PRO C  1 263 ? 2.963   13.082  13.983  1    33.967 ? 259 PRO C HD2  1 c 3  
ATOM   15460 H HD3  . PRO C  1 263 ? 1.486   12.642  14.384  1    33.631 ? 259 PRO C HD3  1 c 3  
ATOM   15461 N N    . PRO C  1 264 ? 4.653   8.433   13.196  1    36.285 ? 260 PRO C N    1 ? 3  
ATOM   15462 C CA   . PRO C  1 264 ? 6.015   8.058   12.859  1    37.528 ? 260 PRO C CA   1 ? 3  
ATOM   15463 C C    . PRO C  1 264 ? 6.576   8.812   11.655  1    38.417 ? 260 PRO C C    1 ? 3  
ATOM   15464 O O    . PRO C  1 264 ? 7.789   8.904   11.536  1    39.347 ? 260 PRO C O    1 ? 3  
ATOM   15465 C CB   . PRO C  1 264 ? 5.942   6.54    12.617  1    38.386 ? 260 PRO C CB   1 ? 3  
ATOM   15466 C CG   . PRO C  1 264 ? 4.48    6.159   12.606  1    37.86  ? 260 PRO C CG   1 ? 3  
ATOM   15467 C CD   . PRO C  1 264 ? 3.689   7.333   13.05   1    36.641 ? 260 PRO C CD   1 ? 3  
ATOM   15468 H HA   . PRO C  1 264 ? 6.591   8.226   13.635  1    37.485 ? 260 PRO C HA   1 c 3  
ATOM   15469 H HB2  . PRO C  1 264 ? 6.361   6.308   11.765  1    39.127 ? 260 PRO C HB2  1 c 3  
ATOM   15470 H HB3  . PRO C  1 264 ? 6.413   6.059   13.324  1    38.685 ? 260 PRO C HB3  1 c 3  
ATOM   15471 H HG2  . PRO C  1 264 ? 4.206   5.893   11.706  1    38.313 ? 260 PRO C HG2  1 c 3  
ATOM   15472 H HG3  . PRO C  1 264 ? 4.323   5.404   13.209  1    38.057 ? 260 PRO C HG3  1 c 3  
ATOM   15473 H HD2  . PRO C  1 264 ? 3.009   7.564   12.388  1    36.525 ? 260 PRO C HD2  1 c 3  
ATOM   15474 H HD3  . PRO C  1 264 ? 3.25    7.152   13.903  1    36.439 ? 260 PRO C HD3  1 c 3  
ATOM   15475 N N    . ASP C  1 265 ? 5.704   9.333   10.779  1    38.504 ? 261 ASP C N    1 ? 3  
ATOM   15476 C CA   . ASP C  1 265 ? 6.149   9.948   9.531   1    39.669 ? 261 ASP C CA   1 ? 3  
ATOM   15477 C C    . ASP C  1 265 ? 6.148   11.474  9.604   1    38.58  ? 261 ASP C C    1 ? 3  
ATOM   15478 O O    . ASP C  1 265 ? 6.125   12.125  8.564   1    39.208 ? 261 ASP C O    1 ? 3  
ATOM   15479 C CB   . ASP C  1 265 ? 5.292   9.53    8.341   1    40.35  ? 261 ASP C CB   1 ? 3  
ATOM   15480 C CG   . ASP C  1 265 ? 3.813   9.871   8.449   1    39.888 ? 261 ASP C CG   1 ? 3  
ATOM   15481 O OD1  . ASP C  1 265 ? 3.325   10.132  9.57    1    39.574 ? 261 ASP C OD1  1 ? 3  
ATOM   15482 O OD2  . ASP C  1 265 ? 3.141   9.856   7.395   1    40.785 ? 261 ASP C OD2  1 ? 3  
ATOM   15483 H H    . ASP C  1 265 ? 4.809   9.298   10.956  1    38.114 ? 261 ASP C H    1 c 3  
ATOM   15484 H HA   . ASP C  1 265 ? 7.067   9.648   9.347   1    40.292 ? 261 ASP C HA   1 c 3  
ATOM   15485 H HB2  . ASP C  1 265 ? 5.645   9.943   7.525   1    40.816 ? 261 ASP C HB2  1 c 3  
ATOM   15486 H HB3  . ASP C  1 265 ? 5.375   8.561   8.24    1    41.149 ? 261 ASP C HB3  1 c 3  
ATOM   15487 N N    . ALA C  1 266 ? 6.167   12.055  10.81   1    37.792 ? 262 ALA C N    1 ? 3  
ATOM   15488 C CA   . ALA C  1 266 ? 6.115   13.505  10.982  1    36.951 ? 262 ALA C CA   1 ? 3  
ATOM   15489 C C    . ALA C  1 266 ? 7.385   13.966  11.71   1    37.353 ? 262 ALA C C    1 ? 3  
ATOM   15490 O O    . ALA C  1 266 ? 7.304   14.757  12.65   1    36.395 ? 262 ALA C O    1 ? 3  
ATOM   15491 C CB   . ALA C  1 266 ? 4.844   13.891  11.732  1    35.824 ? 262 ALA C CB   1 ? 3  
ATOM   15492 H H    . ALA C  1 266 ? 6.218   11.532  11.557  1    37.776 ? 262 ALA C H    1 c 3  
ATOM   15493 H HA   . ALA C  1 266 ? 6.103   13.93   10.082  1    37.133 ? 262 ALA C HA   1 c 3  
ATOM   15494 H HB1  . ALA C  1 266 ? 4.067   13.616  11.218  1    35.894 ? 262 ALA C HB1  1 c 3  
ATOM   15495 H HB2  . ALA C  1 266 ? 4.829   13.452  12.598  1    35.768 ? 262 ALA C HB2  1 c 3  
ATOM   15496 H HB3  . ALA C  1 266 ? 4.818   14.854  11.859  1    35.311 ? 262 ALA C HB3  1 c 3  
ATOM   15497 N N    . THR C  1 267 ? 8.542   13.463  11.264  1    39.856 ? 263 THR C N    1 ? 3  
ATOM   15498 C CA   . THR C  1 267 ? 9.82    13.723  11.915  1    41.109 ? 263 THR C CA   1 ? 3  
ATOM   15499 C C    . THR C  1 267 ? 10.051  15.208  12.129  1    39.219 ? 263 THR C C    1 ? 3  
ATOM   15500 O O    . THR C  1 267 ? 10.536  15.584  13.189  1    39.213 ? 263 THR C O    1 ? 3  
ATOM   15501 C CB   . THR C  1 267 ? 10.982  13.163  11.087  1    43.858 ? 263 THR C CB   1 ? 3  
ATOM   15502 O OG1  . THR C  1 267 ? 10.677  11.798  10.858  1    46.16  ? 263 THR C OG1  1 ? 3  
ATOM   15503 C CG2  . THR C  1 267 ? 12.303  13.148  11.836  1    45.596 ? 263 THR C CG2  1 ? 3  
ATOM   15504 H H    . THR C  1 267 ? 8.534   12.938  10.517  1    40.279 ? 263 THR C H    1 c 3  
ATOM   15505 H HA   . THR C  1 267 ? 9.816   13.277  12.789  1    41.021 ? 263 THR C HA   1 c 3  
ATOM   15506 H HB   . THR C  1 267 ? 11.068  13.641  10.228  1    44.249 ? 263 THR C HB   1 c 3  
ATOM   15507 H HG1  . THR C  1 267 ? 10.604  11.389  11.606  0    30     ? 263 THR C HG1  1 c 3  
ATOM   15508 H HG21 . THR C  1 267 ? 13.004  12.813  11.252  1    46.368 ? 263 THR C HG21 1 c 3  
ATOM   15509 H HG22 . THR C  1 267 ? 12.228  12.571  12.614  1    45.424 ? 263 THR C HG22 1 c 3  
ATOM   15510 H HG23 . THR C  1 267 ? 12.525  14.048  12.123  1    45.009 ? 263 THR C HG23 1 c 3  
ATOM   15511 N N    . ASN C  1 268 ? 9.737   16.031  11.124  1    38.656 ? 264 ASN C N    1 ? 3  
ATOM   15512 C CA   . ASN C  1 268 ? 10.041  17.452  11.178  1    38.252 ? 264 ASN C CA   1 ? 3  
ATOM   15513 C C    . ASN C  1 268 ? 8.851   18.299  11.631  1    35.498 ? 264 ASN C C    1 ? 3  
ATOM   15514 O O    . ASN C  1 268 ? 8.913   19.524  11.546  1    35.019 ? 264 ASN C O    1 ? 3  
ATOM   15515 C CB   . ASN C  1 268 ? 10.585  17.947  9.843   1    39.805 ? 264 ASN C CB   1 ? 3  
ATOM   15516 C CG   . ASN C  1 268 ? 11.942  17.349  9.566   1    42.811 ? 264 ASN C CG   1 ? 3  
ATOM   15517 O OD1  . ASN C  1 268 ? 12.791  17.312  10.467  1    44.87  ? 264 ASN C OD1  1 ? 3  
ATOM   15518 N ND2  . ASN C  1 268 ? 12.164  16.838  8.363   1    44.097 ? 264 ASN C ND2  1 ? 3  
ATOM   15519 H H    . ASN C  1 268 ? 9.326   15.697  10.38   1    38.94  ? 264 ASN C H    1 c 3  
ATOM   15520 H HA   . ASN C  1 268 ? 10.756  17.579  11.841  1    38.407 ? 264 ASN C HA   1 c 3  
ATOM   15521 H HB2  . ASN C  1 268 ? 9.968   17.699  9.127   1    39.96  ? 264 ASN C HB2  1 c 3  
ATOM   15522 H HB3  . ASN C  1 268 ? 10.659  18.922  9.86    1    39.514 ? 264 ASN C HB3  1 c 3  
ATOM   15523 H HD21 . ASN C  1 268 ? 12.949  16.467  8.179   1    44.963 ? 264 ASN C HD21 1 c 3  
ATOM   15524 H HD22 . ASN C  1 268 ? 11.531  16.865  7.741   1    43.799 ? 264 ASN C HD22 1 c 3  
ATOM   15525 N N    . ASP C  1 269 ? 7.781   17.671  12.142  1    34.121 ? 265 ASP C N    1 ? 3  
ATOM   15526 C CA   . ASP C  1 269 ? 6.681   18.42   12.727  1    32.668 ? 265 ASP C CA   1 ? 3  
ATOM   15527 C C    . ASP C  1 269 ? 7.049   18.88   14.139  1    32.409 ? 265 ASP C C    1 ? 3  
ATOM   15528 O O    . ASP C  1 269 ? 7.884   18.25   14.798  1    32.866 ? 265 ASP C O    1 ? 3  
ATOM   15529 C CB   . ASP C  1 269 ? 5.405   17.597  12.809  1    32.288 ? 265 ASP C CB   1 ? 3  
ATOM   15530 C CG   . ASP C  1 269 ? 4.111   18.386  12.948  1    31.335 ? 265 ASP C CG   1 ? 3  
ATOM   15531 O OD1  . ASP C  1 269 ? 4.144   19.612  12.775  1    30.818 ? 265 ASP C OD1  1 ? 3  
ATOM   15532 O OD2  . ASP C  1 269 ? 3.057   17.747  13.215  1    31.405 ? 265 ASP C OD2  1 ? 3  
ATOM   15533 H H    . ASP C  1 269 ? 7.734   16.759  12.123  1    34.686 ? 265 ASP C H    1 c 3  
ATOM   15534 H HA   . ASP C  1 269 ? 6.51    19.211  12.167  1    32.488 ? 265 ASP C HA   1 c 3  
ATOM   15535 H HB2  . ASP C  1 269 ? 5.341   17.055  11.996  1    32.749 ? 265 ASP C HB2  1 c 3  
ATOM   15536 H HB3  . ASP C  1 269 ? 5.471   16.985  13.571  1    32.404 ? 265 ASP C HB3  1 c 3  
ATOM   15537 N N    . PHE C  1 270 ? 6.399   19.96   14.606  1    31.428 ? 266 PHE C N    1 ? 3  
ATOM   15538 C CA   . PHE C  1 270 ? 6.567   20.466  15.962  1    31.534 ? 266 PHE C CA   1 ? 3  
ATOM   15539 C C    . PHE C  1 270 ? 5.346   21.317  16.339  1    30.26  ? 266 PHE C C    1 ? 3  
ATOM   15540 O O    . PHE C  1 270 ? 4.6     21.708  15.458  1    29.904 ? 266 PHE C O    1 ? 3  
ATOM   15541 C CB   . PHE C  1 270 ? 7.878   21.251  16.073  1    32.469 ? 266 PHE C CB   1 ? 3  
ATOM   15542 C CG   . PHE C  1 270 ? 8.047   22.38   15.061  1    32.535 ? 266 PHE C CG   1 ? 3  
ATOM   15543 C CD1  . PHE C  1 270 ? 8.601   22.136  13.806  1    33.471 ? 266 PHE C CD1  1 ? 3  
ATOM   15544 C CD2  . PHE C  1 270 ? 7.738   23.682  15.404  1    32.181 ? 266 PHE C CD2  1 ? 3  
ATOM   15545 C CE1  . PHE C  1 270 ? 8.755   23.156  12.882  1    33.544 ? 266 PHE C CE1  1 ? 3  
ATOM   15546 C CE2  . PHE C  1 270 ? 7.897   24.703  14.473  1    32.39  ? 266 PHE C CE2  1 ? 3  
ATOM   15547 C CZ   . PHE C  1 270 ? 8.392   24.439  13.216  1    32.844 ? 266 PHE C CZ   1 ? 3  
ATOM   15548 H H    . PHE C  1 270 ? 5.827   20.403  14.047  1    31.228 ? 266 PHE C H    1 c 3  
ATOM   15549 H HA   . PHE C  1 270 ? 6.614   19.689  16.579  1    31.755 ? 266 PHE C HA   1 c 3  
ATOM   15550 H HB2  . PHE C  1 270 ? 7.937   21.629  16.978  1    32.352 ? 266 PHE C HB2  1 c 3  
ATOM   15551 H HB3  . PHE C  1 270 ? 8.625   20.62   15.967  1    33.046 ? 266 PHE C HB3  1 c 3  
ATOM   15552 H HD1  . PHE C  1 270 ? 8.825   21.252  13.564  1    33.88  ? 266 PHE C HD1  1 c 3  
ATOM   15553 H HD2  . PHE C  1 270 ? 7.374   23.87   16.253  1    31.994 ? 266 PHE C HD2  1 c 3  
ATOM   15554 H HE1  . PHE C  1 270 ? 9.105   22.969  12.026  1    33.918 ? 266 PHE C HE1  1 c 3  
ATOM   15555 H HE2  . PHE C  1 270 ? 7.657   25.586  14.705  1    31.953 ? 266 PHE C HE2  1 c 3  
ATOM   15556 H HZ   . PHE C  1 270 ? 8.518   25.143  12.599  1    32.816 ? 266 PHE C HZ   1 c 3  
ATOM   15557 N N    . PRO C  1 271 ? 5.094   21.601  17.635  1    30.178 ? 267 PRO C N    1 ? 3  
ATOM   15558 C CA   . PRO C  1 271 ? 4.029   22.516  18.031  1    29.923 ? 267 PRO C CA   1 ? 3  
ATOM   15559 C C    . PRO C  1 271 ? 4.27    23.907  17.451  1    29.975 ? 267 PRO C C    1 ? 3  
ATOM   15560 O O    . PRO C  1 271 ? 5.367   24.437  17.609  1    29.57  ? 267 PRO C O    1 ? 3  
ATOM   15561 C CB   . PRO C  1 271 ? 4.071   22.544  19.574  1    29.846 ? 267 PRO C CB   1 ? 3  
ATOM   15562 C CG   . PRO C  1 271 ? 4.898   21.315  19.937  1    30.73  ? 267 PRO C CG   1 ? 3  
ATOM   15563 C CD   . PRO C  1 271 ? 5.847   21.101  18.798  1    30.843 ? 267 PRO C CD   1 ? 3  
ATOM   15564 H HA   . PRO C  1 271 ? 3.165   22.17   17.724  1    29.694 ? 267 PRO C HA   1 c 3  
ATOM   15565 H HB2  . PRO C  1 271 ? 4.497   23.36   19.9    1    29.899 ? 267 PRO C HB2  1 c 3  
ATOM   15566 H HB3  . PRO C  1 271 ? 3.171   22.483  19.949  1    29.718 ? 267 PRO C HB3  1 c 3  
ATOM   15567 H HG2  . PRO C  1 271 ? 5.392   21.465  20.768  1    30.947 ? 267 PRO C HG2  1 c 3  
ATOM   15568 H HG3  . PRO C  1 271 ? 4.323   20.533  20.052  1    30.638 ? 267 PRO C HG3  1 c 3  
ATOM   15569 H HD2  . PRO C  1 271 ? 6.671   21.611  18.922  1    31.088 ? 267 PRO C HD2  1 c 3  
ATOM   15570 H HD3  . PRO C  1 271 ? 6.064   20.156  18.692  1    31.193 ? 267 PRO C HD3  1 c 3  
ATOM   15571 N N    . ILE C  1 272 ? 3.249   24.472  16.79   1    29.501 ? 268 ILE C N    1 ? 3  
ATOM   15572 C CA   . ILE C  1 272 ? 3.355   25.794  16.184  1    29.679 ? 268 ILE C CA   1 ? 3  
ATOM   15573 C C    . ILE C  1 272 ? 2.518   26.824  16.938  1    29.478 ? 268 ILE C C    1 ? 3  
ATOM   15574 O O    . ILE C  1 272 ? 2.777   28.025  16.826  1    29.447 ? 268 ILE C O    1 ? 3  
ATOM   15575 C CB   . ILE C  1 272 ? 2.987   25.773  14.685  1    29.967 ? 268 ILE C CB   1 ? 3  
ATOM   15576 C CG1  . ILE C  1 272 ? 3.599   26.96   13.955  1    30.495 ? 268 ILE C CG1  1 ? 3  
ATOM   15577 C CG2  . ILE C  1 272 ? 1.477   25.665  14.447  1    29.739 ? 268 ILE C CG2  1 ? 3  
ATOM   15578 C CD1  . ILE C  1 272 ? 4.139   26.586  12.591  1    31.514 ? 268 ILE C CD1  1 ? 3  
ATOM   15579 H H    . ILE C  1 272 ? 2.465   24.011  16.702  1    29.546 ? 268 ILE C H    1 c 3  
ATOM   15580 H HA   . ILE C  1 272 ? 4.289   26.072  16.249  1    29.876 ? 268 ILE C HA   1 c 3  
ATOM   15581 H HB   . ILE C  1 272 ? 3.393   24.968  14.306  1    30.315 ? 268 ILE C HB   1 c 3  
ATOM   15582 H HG12 . ILE C  1 272 ? 2.918   27.655  13.848  1    30.253 ? 268 ILE C HG12 1 c 3  
ATOM   15583 H HG13 . ILE C  1 272 ? 4.327   27.33   14.494  1    30.596 ? 268 ILE C HG13 1 c 3  
ATOM   15584 H HG21 . ILE C  1 272 ? 1.301   25.619  13.492  1    29.819 ? 268 ILE C HG21 1 c 3  
ATOM   15585 H HG22 . ILE C  1 272 ? 1.028   26.444  14.818  1    29.536 ? 268 ILE C HG22 1 c 3  
ATOM   15586 H HG23 . ILE C  1 272 ? 1.136   24.862  14.875  1    29.85  ? 268 ILE C HG23 1 c 3  
ATOM   15587 H HD11 . ILE C  1 272 ? 4.853   25.927  12.69   1    31.662 ? 268 ILE C HD11 1 c 3  
ATOM   15588 H HD12 . ILE C  1 272 ? 4.49    27.38   12.145  1    31.318 ? 268 ILE C HD12 1 c 3  
ATOM   15589 H HD13 . ILE C  1 272 ? 3.42    26.204  12.055  1    31.324 ? 268 ILE C HD13 1 c 3  
ATOM   15590 N N    . ALA C  1 273 ? 1.498   26.375  17.682  1    29.385 ? 269 ALA C N    1 ? 3  
ATOM   15591 C CA   . ALA C  1 273 ? 0.65    27.307  18.404  1    29.475 ? 269 ALA C CA   1 ? 3  
ATOM   15592 C C    . ALA C  1 273 ? 0.002   26.639  19.613  1    29.974 ? 269 ALA C C    1 ? 3  
ATOM   15593 O O    . ALA C  1 273 ? -0.236  25.424  19.616  1    29.674 ? 269 ALA C O    1 ? 3  
ATOM   15594 C CB   . ALA C  1 273 ? -0.401  27.87   17.483  1    29.043 ? 269 ALA C CB   1 ? 3  
ATOM   15595 H H    . ALA C  1 273 ? 1.323   25.48   17.736  1    29.572 ? 269 ALA C H    1 c 3  
ATOM   15596 H HA   . ALA C  1 273 ? 1.222   28.052  18.735  1    29.565 ? 269 ALA C HA   1 c 3  
ATOM   15597 H HB1  . ALA C  1 273 ? 0.028   28.333  16.744  1    28.969 ? 269 ALA C HB1  1 c 3  
ATOM   15598 H HB2  . ALA C  1 273 ? -0.951  27.149  17.134  1    29.161 ? 269 ALA C HB2  1 c 3  
ATOM   15599 H HB3  . ALA C  1 273 ? -0.963  28.495  17.971  1    29.142 ? 269 ALA C HB3  1 c 3  
ATOM   15600 N N    . VAL C  1 274 ? -0.3    27.467  20.622  1    30.314 ? 270 VAL C N    1 ? 3  
ATOM   15601 C CA   . VAL C  1 274 ? -1.062  27.028  21.779  1    30.915 ? 270 VAL C CA   1 ? 3  
ATOM   15602 C C    . VAL C  1 274 ? -1.986  28.18   22.18   1    31.339 ? 270 VAL C C    1 ? 3  
ATOM   15603 O O    . VAL C  1 274 ? -1.549  29.319  22.308  1    31.25  ? 270 VAL C O    1 ? 3  
ATOM   15604 C CB   . VAL C  1 274 ? -0.199  26.543  22.965  1    31.479 ? 270 VAL C CB   1 ? 3  
ATOM   15605 C CG1  . VAL C  1 274 ? 0.667   27.643  23.571  1    31.797 ? 270 VAL C CG1  1 ? 3  
ATOM   15606 C CG2  . VAL C  1 274 ? -1.055  25.889  24.05   1    32.183 ? 270 VAL C CG2  1 ? 3  
ATOM   15607 H H    . VAL C  1 274 ? -0.019  28.336  20.587  1    30.241 ? 270 VAL C H    1 c 3  
ATOM   15608 H HA   . VAL C  1 274 ? -1.62   26.281  21.497  1    30.925 ? 270 VAL C HA   1 c 3  
ATOM   15609 H HB   . VAL C  1 274 ? 0.409   25.851  22.613  1    31.432 ? 270 VAL C HB   1 c 3  
ATOM   15610 H HG11 . VAL C  1 274 ? 0.1     28.322  23.973  1    31.936 ? 270 VAL C HG11 1 c 3  
ATOM   15611 H HG12 . VAL C  1 274 ? 1.212   28.048  22.876  1    31.461 ? 270 VAL C HG12 1 c 3  
ATOM   15612 H HG13 . VAL C  1 274 ? 1.244   27.262  24.254  1    32.186 ? 270 VAL C HG13 1 c 3  
ATOM   15613 H HG21 . VAL C  1 274 ? -0.482  25.579  24.771  1    32.526 ? 270 VAL C HG21 1 c 3  
ATOM   15614 H HG22 . VAL C  1 274 ? -1.536  25.133  23.672  1    32.04  ? 270 VAL C HG22 1 c 3  
ATOM   15615 H HG23 . VAL C  1 274 ? -1.691  26.536  24.398  1    32.322 ? 270 VAL C HG23 1 c 3  
ATOM   15616 N N    . GLN C  1 275 ? -3.28   27.875  22.322  1    31.79  ? 271 GLN C N    1 ? 3  
ATOM   15617 C CA   . GLN C  1 275 ? -4.277  28.843  22.755  1    32.912 ? 271 GLN C CA   1 ? 3  
ATOM   15618 C C    . GLN C  1 275 ? -5.105  28.191  23.857  1    33.442 ? 271 GLN C C    1 ? 3  
ATOM   15619 O O    . GLN C  1 275 ? -5.168  26.961  23.908  1    33.455 ? 271 GLN C O    1 ? 3  
ATOM   15620 C CB   . GLN C  1 275 ? -5.139  29.22   21.544  1    32.814 ? 271 GLN C CB   1 ? 3  
ATOM   15621 C CG   . GLN C  1 275 ? -4.374  29.839  20.376  1    32.558 ? 271 GLN C CG   1 ? 3  
ATOM   15622 C CD   . GLN C  1 275 ? -3.693  31.15   20.699  1    32.919 ? 271 GLN C CD   1 ? 3  
ATOM   15623 O OE1  . GLN C  1 275 ? -4.037  31.85   21.671  1    33.821 ? 271 GLN C OE1  1 ? 3  
ATOM   15624 N NE2  . GLN C  1 275 ? -2.716  31.505  19.877  1    32.941 ? 271 GLN C NE2  1 ? 3  
ATOM   15625 H H    . GLN C  1 275 ? -3.555  27.022  22.139  1    31.912 ? 271 GLN C H    1 c 3  
ATOM   15626 H HA   . GLN C  1 275 ? -3.82   29.643  23.118  1    32.83  ? 271 GLN C HA   1 c 3  
ATOM   15627 H HB2  . GLN C  1 275 ? -5.596  28.413  21.227  1    32.92  ? 271 GLN C HB2  1 c 3  
ATOM   15628 H HB3  . GLN C  1 275 ? -5.828  29.851  21.839  1    33.33  ? 271 GLN C HB3  1 c 3  
ATOM   15629 H HG2  . GLN C  1 275 ? -3.696  29.203  20.064  1    32.289 ? 271 GLN C HG2  1 c 3  
ATOM   15630 H HG3  . GLN C  1 275 ? -4.997  29.992  19.635  1    32.495 ? 271 GLN C HG3  1 c 3  
ATOM   15631 H HE21 . GLN C  1 275 ? -2.265  32.255  20.026  1    32.774 ? 271 GLN C HE21 1 c 3  
ATOM   15632 H HE22 . GLN C  1 275 ? -2.512  30.998  19.178  1    32.53  ? 271 GLN C HE22 1 c 3  
ATOM   15633 N N    . VAL C  1 276 ? -5.744  28.997  24.713  1    34.272 ? 272 VAL C N    1 ? 3  
ATOM   15634 C CA   . VAL C  1 276 ? -6.518  28.457  25.825  1    35.823 ? 272 VAL C CA   1 ? 3  
ATOM   15635 C C    . VAL C  1 276 ? -7.855  29.187  25.981  1    36.802 ? 272 VAL C C    1 ? 3  
ATOM   15636 O O    . VAL C  1 276 ? -7.896  30.409  25.961  1    36.931 ? 272 VAL C O    1 ? 3  
ATOM   15637 C CB   . VAL C  1 276 ? -5.701  28.55   27.131  1    36.582 ? 272 VAL C CB   1 ? 3  
ATOM   15638 C CG1  . VAL C  1 276 ? -6.519  28.172  28.357  1    38.023 ? 272 VAL C CG1  1 ? 3  
ATOM   15639 C CG2  . VAL C  1 276 ? -4.439  27.691  27.094  1    36.077 ? 272 VAL C CG2  1 ? 3  
ATOM   15640 H H    . VAL C  1 276 ? -5.699  29.903  24.602  1    34.337 ? 272 VAL C H    1 c 3  
ATOM   15641 H HA   . VAL C  1 276 ? -6.7    27.516  25.645  1    35.701 ? 272 VAL C HA   1 c 3  
ATOM   15642 H HB   . VAL C  1 276 ? -5.422  29.491  27.233  1    36.631 ? 272 VAL C HB   1 c 3  
ATOM   15643 H HG11 . VAL C  1 276 ? -6.877  27.275  28.244  1    37.943 ? 272 VAL C HG11 1 c 3  
ATOM   15644 H HG12 . VAL C  1 276 ? -7.252  28.8    28.469  1    38.374 ? 272 VAL C HG12 1 c 3  
ATOM   15645 H HG13 . VAL C  1 276 ? -5.953  28.196  29.145  1    38.362 ? 272 VAL C HG13 1 c 3  
ATOM   15646 H HG21 . VAL C  1 276 ? -3.976  27.755  27.946  1    36.597 ? 272 VAL C HG21 1 c 3  
ATOM   15647 H HG22 . VAL C  1 276 ? -3.852  28.004  26.385  1    35.472 ? 272 VAL C HG22 1 c 3  
ATOM   15648 H HG23 . VAL C  1 276 ? -4.682  26.766  26.926  1    36.005 ? 272 VAL C HG23 1 c 3  
ATOM   15649 N N    . SER C  1 277 ? -8.939  28.426  26.174  1    37.81  ? 273 SER C N    1 ? 3  
ATOM   15650 C CA   . SER C  1 277 ? -10.216 28.964  26.622  1    39.196 ? 273 SER C CA   1 ? 3  
ATOM   15651 C C    . SER C  1 277 ? -10.232 28.996  28.146  1    40.981 ? 273 SER C C    1 ? 3  
ATOM   15652 O O    . SER C  1 277 ? -10.345 27.944  28.766  1    40.746 ? 273 SER C O    1 ? 3  
ATOM   15653 C CB   . SER C  1 277 ? -11.363 28.15   26.119  1    39.519 ? 273 SER C CB   1 ? 3  
ATOM   15654 O OG   . SER C  1 277 ? -12.562 28.536  26.766  1    40.605 ? 273 SER C OG   1 ? 3  
ATOM   15655 H H    . SER C  1 277 ? -8.878  27.527  26.018  1    37.602 ? 273 SER C H    1 c 3  
ATOM   15656 H HA   . SER C  1 277 ? -10.309 29.888  26.282  1    39.276 ? 273 SER C HA   1 c 3  
ATOM   15657 H HB2  . SER C  1 277 ? -11.454 28.278  25.157  1    38.968 ? 273 SER C HB2  1 c 3  
ATOM   15658 H HB3  . SER C  1 277 ? -11.19  27.204  26.289  1    39.407 ? 273 SER C HB3  1 c 3  
ATOM   15659 H HG   . SER C  1 277 ? -13.193 28.06   26.462  0    30     ? 273 SER C HG   1 c 3  
ATOM   15660 N N    . GLU C  1 278 ? -10.126 30.199  28.715  1    42.352 ? 274 GLU C N    1 ? 3  
ATOM   15661 C CA   . GLU C  1 278 ? -10.164 30.392  30.158  1    45.287 ? 274 GLU C CA   1 ? 3  
ATOM   15662 C C    . GLU C  1 278 ? -11.507 29.94   30.712  1    46.557 ? 274 GLU C C    1 ? 3  
ATOM   15663 O O    . GLU C  1 278 ? -11.547 29.264  31.732  1    48.566 ? 274 GLU C O    1 ? 3  
ATOM   15664 C CB   . GLU C  1 278 ? -9.885  31.844  30.556  1    46.925 ? 274 GLU C CB   1 ? 3  
ATOM   15665 C CG   . GLU C  1 278 ? -8.403  32.079  30.815  1    47.737 ? 274 GLU C CG   1 ? 3  
ATOM   15666 C CD   . GLU C  1 278 ? -8.018  33.469  31.265  1    49.159 ? 274 GLU C CD   1 ? 3  
ATOM   15667 O OE1  . GLU C  1 278 ? -8.122  33.779  32.463  1    51.957 ? 274 GLU C OE1  1 ? 3  
ATOM   15668 O OE2  . GLU C  1 278 ? -7.61   34.235  30.371  1    51.644 ? 274 GLU C OE2  1 ? 3  
ATOM   15669 H H    . GLU C  1 278 ? -10.024 30.933  28.18   1    42.116 ? 274 GLU C H    1 c 3  
ATOM   15670 H HA   . GLU C  1 278 ? -9.46   29.82   30.559  1    45.043 ? 274 GLU C HA   1 c 3  
ATOM   15671 H HB2  . GLU C  1 278 ? -10.193 32.439  29.841  1    46.562 ? 274 GLU C HB2  1 c 3  
ATOM   15672 H HB3  . GLU C  1 278 ? -10.393 32.059  31.366  1    48.066 ? 274 GLU C HB3  1 c 3  
ATOM   15673 H HG2  . GLU C  1 278 ? -8.1    31.443  31.498  1    47.905 ? 274 GLU C HG2  1 c 3  
ATOM   15674 H HG3  . GLU C  1 278 ? -7.907  31.876  29.993  1    46.512 ? 274 GLU C HG3  1 c 3  
ATOM   15675 N N    . LYS C  1 279 ? -12.597 30.312  30.028  1    47.033 ? 275 LYS C N    1 ? 3  
ATOM   15676 C CA   . LYS C  1 279 ? -13.945 30.028  30.488  1    49.3   ? 275 LYS C CA   1 ? 3  
ATOM   15677 C C    . LYS C  1 279 ? -14.143 28.525  30.7    1    48.784 ? 275 LYS C C    1 ? 3  
ATOM   15678 O O    . LYS C  1 279 ? -14.727 28.113  31.696  1    49.933 ? 275 LYS C O    1 ? 3  
ATOM   15679 C CB   . LYS C  1 279 ? -14.974 30.566  29.485  1    50.488 ? 275 LYS C CB   1 ? 3  
ATOM   15680 C CG   . LYS C  1 279 ? -16.423 30.17   29.73   1    53.516 ? 275 LYS C CG   1 ? 3  
ATOM   15681 C CD   . LYS C  1 279 ? -17.439 31.019  28.982  1    55.535 ? 275 LYS C CD   1 ? 3  
ATOM   15682 C CE   . LYS C  1 279 ? -18.785 31.005  29.649  1    58.915 ? 275 LYS C CE   1 ? 3  
ATOM   15683 N NZ   . LYS C  1 279 ? -19.608 32.164  29.278  1    60.693 ? 275 LYS C NZ   1 ? 3  
ATOM   15684 H H    . LYS C  1 279 ? -12.492 30.768  29.243  1    46.485 ? 275 LYS C H    1 c 3  
ATOM   15685 H HA   . LYS C  1 279 ? -14.079 30.488  31.356  1    50.22  ? 275 LYS C HA   1 c 3  
ATOM   15686 H HB2  . LYS C  1 279 ? -14.919 31.545  29.482  1    50.719 ? 275 LYS C HB2  1 c 3  
ATOM   15687 H HB3  . LYS C  1 279 ? -14.721 30.254  28.591  1    49.521 ? 275 LYS C HB3  1 c 3  
ATOM   15688 H HG2  . LYS C  1 279 ? -16.539 29.232  29.465  1    53.189 ? 275 LYS C HG2  1 c 3  
ATOM   15689 H HG3  . LYS C  1 279 ? -16.602 30.231  30.694  1    54.555 ? 275 LYS C HG3  1 c 3  
ATOM   15690 H HD2  . LYS C  1 279 ? -17.114 31.945  28.935  1    55.282 ? 275 LYS C HD2  1 c 3  
ATOM   15691 H HD3  . LYS C  1 279 ? -17.53  30.682  28.065  1    54.751 ? 275 LYS C HD3  1 c 3  
ATOM   15692 H HE2  . LYS C  1 279 ? -19.258 30.191  29.4    1    58.957 ? 275 LYS C HE2  1 c 3  
ATOM   15693 H HE3  . LYS C  1 279 ? -18.671 31.002  30.616  1    59.501 ? 275 LYS C HE3  1 c 3  
ATOM   15694 H HZ1  . LYS C  1 279 ? -19.737 32.172  28.381  1    59.828 ? 275 LYS C HZ1  1 c 3  
ATOM   15695 H HZ2  . LYS C  1 279 ? -19.19  32.929  29.525  1    60.319 ? 275 LYS C HZ2  1 c 3  
ATOM   15696 H HZ3  . LYS C  1 279 ? -20.411 32.115  29.693  1    61.751 ? 275 LYS C HZ3  1 c 3  
ATOM   15697 N N    . TYR C  1 280 ? -13.733 27.712  29.715  1    46.791 ? 276 TYR C N    1 ? 3  
ATOM   15698 C CA   . TYR C  1 280 ? -14.04  26.286  29.69   1    46.275 ? 276 TYR C CA   1 ? 3  
ATOM   15699 C C    . TYR C  1 280 ? -12.856 25.424  30.135  1    44.329 ? 276 TYR C C    1 ? 3  
ATOM   15700 O O    . TYR C  1 280 ? -13.013 24.217  30.3    1    44.594 ? 276 TYR C O    1 ? 3  
ATOM   15701 C CB   . TYR C  1 280 ? -14.516 25.96   28.274  1    45.867 ? 276 TYR C CB   1 ? 3  
ATOM   15702 C CG   . TYR C  1 280 ? -15.808 26.684  27.924  1    47.848 ? 276 TYR C CG   1 ? 3  
ATOM   15703 C CD1  . TYR C  1 280 ? -16.957 26.453  28.673  1    49.887 ? 276 TYR C CD1  1 ? 3  
ATOM   15704 C CD2  . TYR C  1 280 ? -15.88  27.604  26.878  1    47.879 ? 276 TYR C CD2  1 ? 3  
ATOM   15705 C CE1  . TYR C  1 280 ? -18.154 27.081  28.37   1    51.548 ? 276 TYR C CE1  1 ? 3  
ATOM   15706 C CE2  . TYR C  1 280 ? -17.062 28.27   26.592  1    49.447 ? 276 TYR C CE2  1 ? 3  
ATOM   15707 C CZ   . TYR C  1 280 ? -18.202 27.997  27.331  1    51.09  ? 276 TYR C CZ   1 ? 3  
ATOM   15708 O OH   . TYR C  1 280 ? -19.388 28.622  27.076  1    52.626 ? 276 TYR C OH   1 ? 3  
ATOM   15709 H H    . TYR C  1 280 ? -13.249 28.065  29.024  1    45.885 ? 276 TYR C H    1 c 3  
ATOM   15710 H HA   . TYR C  1 280 ? -14.794 26.118  30.315  1    47.366 ? 276 TYR C HA   1 c 3  
ATOM   15711 H HB2  . TYR C  1 280 ? -13.816 26.221  27.635  1    45.016 ? 276 TYR C HB2  1 c 3  
ATOM   15712 H HB3  . TYR C  1 280 ? -14.659 24.99   28.202  1    46.037 ? 276 TYR C HB3  1 c 3  
ATOM   15713 H HD1  . TYR C  1 280 ? -16.932 25.824  29.377  1    50.373 ? 276 TYR C HD1  1 c 3  
ATOM   15714 H HD2  . TYR C  1 280 ? -15.108 27.79   26.368  1    46.779 ? 276 TYR C HD2  1 c 3  
ATOM   15715 H HE1  . TYR C  1 280 ? -18.924 26.91   28.885  1    52.657 ? 276 TYR C HE1  1 c 3  
ATOM   15716 H HE2  . TYR C  1 280 ? -17.099 28.882  25.877  1    48.953 ? 276 TYR C HE2  1 c 3  
ATOM   15717 H HH   . TYR C  1 280 ? -19.989 28.354  27.63   0    30     ? 276 TYR C HH   1 c 3  
ATOM   15718 N N    . GLY C  1 281 ? -11.684 26.041  30.312  1    42.93  ? 277 GLY C N    1 ? 3  
ATOM   15719 C CA   . GLY C  1 281 ? -10.48  25.317  30.697  1    42.034 ? 277 GLY C CA   1 ? 3  
ATOM   15720 C C    . GLY C  1 281 ? -10.069 24.289  29.642  1    40.382 ? 277 GLY C C    1 ? 3  
ATOM   15721 O O    . GLY C  1 281 ? -9.899  23.122  29.967  1    40.387 ? 277 GLY C O    1 ? 3  
ATOM   15722 H H    . GLY C  1 281 ? -11.628 26.945  30.191  1    42.996 ? 277 GLY C H    1 c 3  
ATOM   15723 H HA2  . GLY C  1 281 ? -9.747  25.962  30.831  1    41.748 ? 277 GLY C HA2  1 c 3  
ATOM   15724 H HA3  . GLY C  1 281 ? -10.642 24.86   31.556  1    42.842 ? 277 GLY C HA3  1 c 3  
ATOM   15725 N N    . ILE C  1 282 ? -9.911  24.745  28.389  1    38.812 ? 278 ILE C N    1 ? 3  
ATOM   15726 C CA   . ILE C  1 282 ? -9.534  23.891  27.27   1    37.475 ? 278 ILE C CA   1 ? 3  
ATOM   15727 C C    . ILE C  1 282 ? -8.273  24.454  26.624  1    35.871 ? 278 ILE C C    1 ? 3  
ATOM   15728 O O    . ILE C  1 282 ? -8.241  25.646  26.318  1    35.667 ? 278 ILE C O    1 ? 3  
ATOM   15729 C CB   . ILE C  1 282 ? -10.651 23.814  26.215  1    37.487 ? 278 ILE C CB   1 ? 3  
ATOM   15730 C CG1  . ILE C  1 282 ? -11.959 23.292  26.787  1    38.852 ? 278 ILE C CG1  1 ? 3  
ATOM   15731 C CG2  . ILE C  1 282 ? -10.207 23.006  24.988  1    36.369 ? 278 ILE C CG2  1 ? 3  
ATOM   15732 C CD1  . ILE C  1 282 ? -11.936 21.838  27.227  1    39.249 ? 278 ILE C CD1  1 ? 3  
ATOM   15733 H H    . ILE C  1 282 ? -10.045 25.634  28.228  1    38.848 ? 278 ILE C H    1 c 3  
ATOM   15734 H HA   . ILE C  1 282 ? -9.349  22.992  27.602  1    37.575 ? 278 ILE C HA   1 c 3  
ATOM   15735 H HB   . ILE C  1 282 ? -10.82  24.729  25.911  1    37.385 ? 278 ILE C HB   1 c 3  
ATOM   15736 H HG12 . ILE C  1 282 ? -12.207 23.845  27.556  1    39.498 ? 278 ILE C HG12 1 c 3  
ATOM   15737 H HG13 . ILE C  1 282 ? -12.657 23.399  26.11   1    38.95  ? 278 ILE C HG13 1 c 3  
ATOM   15738 H HG21 . ILE C  1 282 ? -10.953 22.915  24.371  1    36.591 ? 278 ILE C HG21 1 c 3  
ATOM   15739 H HG22 . ILE C  1 282 ? -9.912  22.123  25.268  1    36.476 ? 278 ILE C HG22 1 c 3  
ATOM   15740 H HG23 . ILE C  1 282 ? -9.475  23.462  24.541  1    35.778 ? 278 ILE C HG23 1 c 3  
ATOM   15741 H HD11 . ILE C  1 282 ? -11.732 21.263  26.466  1    38.66  ? 278 ILE C HD11 1 c 3  
ATOM   15742 H HD12 . ILE C  1 282 ? -12.811 21.597  27.587  1    40.067 ? 278 ILE C HD12 1 c 3  
ATOM   15743 H HD13 . ILE C  1 282 ? -11.258 21.713  27.918  1    39.224 ? 278 ILE C HD13 1 c 3  
ATOM   15744 N N    . ILE C  1 283 ? -7.264  23.587  26.422  1    34.695 ? 279 ILE C N    1 ? 3  
ATOM   15745 C CA   . ILE C  1 283 ? -6.031  23.934  25.725  1    33.4   ? 279 ILE C CA   1 ? 3  
ATOM   15746 C C    . ILE C  1 283 ? -6.139  23.432  24.287  1    32.595 ? 279 ILE C C    1 ? 3  
ATOM   15747 O O    . ILE C  1 283 ? -6.48   22.274  24.08   1    32.56  ? 279 ILE C O    1 ? 3  
ATOM   15748 C CB   . ILE C  1 283 ? -4.796  23.326  26.412  1    33.476 ? 279 ILE C CB   1 ? 3  
ATOM   15749 C CG1  . ILE C  1 283 ? -4.626  23.822  27.838  1    34.457 ? 279 ILE C CG1  1 ? 3  
ATOM   15750 C CG2  . ILE C  1 283 ? -3.538  23.602  25.592  1    32.789 ? 279 ILE C CG2  1 ? 3  
ATOM   15751 C CD1  . ILE C  1 283 ? -3.693  22.958  28.672  1    35.203 ? 279 ILE C CD1  1 ? 3  
ATOM   15752 H H    . ILE C  1 283 ? -7.354  22.734  26.737  1    35.042 ? 279 ILE C H    1 c 3  
ATOM   15753 H HA   . ILE C  1 283 ? -5.936  24.906  25.718  1    33.385 ? 279 ILE C HA   1 c 3  
ATOM   15754 H HB   . ILE C  1 283 ? -4.924  22.358  26.448  1    33.641 ? 279 ILE C HB   1 c 3  
ATOM   15755 H HG12 . ILE C  1 283 ? -4.274  24.735  27.815  1    34.392 ? 279 ILE C HG12 1 c 3  
ATOM   15756 H HG13 . ILE C  1 283 ? -5.504  23.849  28.271  1    35.042 ? 279 ILE C HG13 1 c 3  
ATOM   15757 H HG21 . ILE C  1 283 ? -2.763  23.24   26.051  1    32.949 ? 279 ILE C HG21 1 c 3  
ATOM   15758 H HG22 . ILE C  1 283 ? -3.427  24.561  25.48   1    32.621 ? 279 ILE C HG22 1 c 3  
ATOM   15759 H HG23 . ILE C  1 283 ? -3.617  23.184  24.718  1    32.359 ? 279 ILE C HG23 1 c 3  
ATOM   15760 H HD11 . ILE C  1 283 ? -4.04   22.046  28.707  1    35.266 ? 279 ILE C HD11 1 c 3  
ATOM   15761 H HD12 . ILE C  1 283 ? -3.638  23.316  29.577  1    35.788 ? 279 ILE C HD12 1 c 3  
ATOM   15762 H HD13 . ILE C  1 283 ? -2.803  22.95   28.274  1    34.702 ? 279 ILE C HD13 1 c 3  
ATOM   15763 N N    . TYR C  1 284 ? -5.864  24.318  23.328  1    31.878 ? 280 TYR C N    1 ? 3  
ATOM   15764 C CA   . TYR C  1 284 ? -5.779  23.97   21.926  1    31.433 ? 280 TYR C CA   1 ? 3  
ATOM   15765 C C    . TYR C  1 284 ? -4.314  24.05   21.511  1    30.717 ? 280 TYR C C    1 ? 3  
ATOM   15766 O O    . TYR C  1 284 ? -3.761  25.138  21.542  1    30.246 ? 280 TYR C O    1 ? 3  
ATOM   15767 C CB   . TYR C  1 284 ? -6.57   24.968  21.083  1    31.298 ? 280 TYR C CB   1 ? 3  
ATOM   15768 C CG   . TYR C  1 284 ? -8.051  25.069  21.414  1    32.258 ? 280 TYR C CG   1 ? 3  
ATOM   15769 C CD1  . TYR C  1 284 ? -8.481  25.91   22.43   1    33.167 ? 280 TYR C CD1  1 ? 3  
ATOM   15770 C CD2  . TYR C  1 284 ? -9.005  24.322  20.738  1    32.657 ? 280 TYR C CD2  1 ? 3  
ATOM   15771 C CE1  . TYR C  1 284 ? -9.826  26.01   22.756  1    33.966 ? 280 TYR C CE1  1 ? 3  
ATOM   15772 C CE2  . TYR C  1 284 ? -10.36  24.437  21.037  1    33.527 ? 280 TYR C CE2  1 ? 3  
ATOM   15773 C CZ   . TYR C  1 284 ? -10.767 25.297  22.036  1    34.166 ? 280 TYR C CZ   1 ? 3  
ATOM   15774 O OH   . TYR C  1 284 ? -12.081 25.427  22.381  1    35.261 ? 280 TYR C OH   1 ? 3  
ATOM   15775 H H    . TYR C  1 284 ? -5.724  25.19   23.564  1    31.934 ? 280 TYR C H    1 c 3  
ATOM   15776 H HA   . TYR C  1 284 ? -6.127  23.051  21.779  1    31.544 ? 280 TYR C HA   1 c 3  
ATOM   15777 H HB2  . TYR C  1 284 ? -6.164  25.857  21.194  1    31.18  ? 280 TYR C HB2  1 c 3  
ATOM   15778 H HB3  . TYR C  1 284 ? -6.475  24.717  20.138  1    31.087 ? 280 TYR C HB3  1 c 3  
ATOM   15779 H HD1  . TYR C  1 284 ? -7.848  26.418  22.912  1    32.95  ? 280 TYR C HD1  1 c 3  
ATOM   15780 H HD2  . TYR C  1 284 ? -8.735  23.752  20.036  1    32.394 ? 280 TYR C HD2  1 c 3  
ATOM   15781 H HE1  . TYR C  1 284 ? -10.104 26.599  23.437  1    34.399 ? 280 TYR C HE1  1 c 3  
ATOM   15782 H HE2  . TYR C  1 284 ? -10.996 23.935  20.557  1    33.845 ? 280 TYR C HE2  1 c 3  
ATOM   15783 H HH   . TYR C  1 284 ? -12.159 25.962  23.044  0    30     ? 280 TYR C HH   1 c 3  
ATOM   15784 N N    . LEU C  1 285 ? -3.708  22.912  21.142  1    30.569 ? 281 LEU C N    1 ? 3  
ATOM   15785 C CA   . LEU C  1 285 ? -2.339  22.865  20.659  1    30.229 ? 281 LEU C CA   1 ? 3  
ATOM   15786 C C    . LEU C  1 285 ? -2.34   22.418  19.2    1    29.911 ? 281 LEU C C    1 ? 3  
ATOM   15787 O O    . LEU C  1 285 ? -2.901  21.375  18.881  1    30.763 ? 281 LEU C O    1 ? 3  
ATOM   15788 C CB   . LEU C  1 285 ? -1.489  21.938  21.515  1    30.365 ? 281 LEU C CB   1 ? 3  
ATOM   15789 C CG   . LEU C  1 285 ? -0.007  21.857  21.098  1    30.675 ? 281 LEU C CG   1 ? 3  
ATOM   15790 C CD1  . LEU C  1 285 ? 0.859   21.898  22.307  1    31.327 ? 281 LEU C CD1  1 ? 3  
ATOM   15791 C CD2  . LEU C  1 285 ? 0.283   20.642  20.232  1    30.49  ? 281 LEU C CD2  1 ? 3  
ATOM   15792 H H    . LEU C  1 285 ? -4.175  22.128  21.197  1    30.809 ? 281 LEU C H    1 c 3  
ATOM   15793 H HA   . LEU C  1 285 ? -1.962  23.779  20.707  1    30.022 ? 281 LEU C HA   1 c 3  
ATOM   15794 H HB2  . LEU C  1 285 ? -1.539  22.248  22.449  1    30.78  ? 281 LEU C HB2  1 c 3  
ATOM   15795 H HB3  . LEU C  1 285 ? -1.878  21.034  21.473  1    30.693 ? 281 LEU C HB3  1 c 3  
ATOM   15796 H HG   . LEU C  1 285 ? 0.2     22.662  20.558  1    30.324 ? 281 LEU C HG   1 c 3  
ATOM   15797 H HD11 . LEU C  1 285 ? 0.716   22.735  22.781  1    31.281 ? 281 LEU C HD11 1 c 3  
ATOM   15798 H HD12 . LEU C  1 285 ? 1.791   21.834  22.04   1    31.308 ? 281 LEU C HD12 1 c 3  
ATOM   15799 H HD13 . LEU C  1 285 ? 0.638   21.154  22.891  1    31.591 ? 281 LEU C HD13 1 c 3  
ATOM   15800 H HD21 . LEU C  1 285 ? -0.246  20.686  19.419  1    30.373 ? 281 LEU C HD21 1 c 3  
ATOM   15801 H HD22 . LEU C  1 285 ? 0.056   19.833  20.721  1    30.851 ? 281 LEU C HD22 1 c 3  
ATOM   15802 H HD23 . LEU C  1 285 ? 1.227   20.625  20.002  1    30.62  ? 281 LEU C HD23 1 c 3  
ATOM   15803 N N    . LEU C  1 286 ? -1.704  23.211  18.331  1    29.502 ? 282 LEU C N    1 ? 3  
ATOM   15804 C CA   . LEU C  1 286 ? -1.653  22.957  16.905  1    29.33  ? 282 LEU C CA   1 ? 3  
ATOM   15805 C C    . LEU C  1 286 ? -0.213  22.713  16.484  1    29.245 ? 282 LEU C C    1 ? 3  
ATOM   15806 O O    . LEU C  1 286 ? 0.664   23.387  17.002  1    28.982 ? 282 LEU C O    1 ? 3  
ATOM   15807 C CB   . LEU C  1 286 ? -2.205  24.208  16.232  1    29.517 ? 282 LEU C CB   1 ? 3  
ATOM   15808 C CG   . LEU C  1 286 ? -2.405  24.139  14.724  1    30.122 ? 282 LEU C CG   1 ? 3  
ATOM   15809 C CD1  . LEU C  1 286 ? -3.537  23.15   14.381  1    30.887 ? 282 LEU C CD1  1 ? 3  
ATOM   15810 C CD2  . LEU C  1 286 ? -2.7    25.537  14.236  1    30.294 ? 282 LEU C CD2  1 ? 3  
ATOM   15811 H H    . LEU C  1 286 ? -1.277  23.953  18.65   1    29.393 ? 282 LEU C H    1 c 3  
ATOM   15812 H HA   . LEU C  1 286 ? -2.214  22.174  16.686  1    29.635 ? 282 LEU C HA   1 c 3  
ATOM   15813 H HB2  . LEU C  1 286 ? -3.072  24.422  16.649  1    29.65  ? 282 LEU C HB2  1 c 3  
ATOM   15814 H HB3  . LEU C  1 286 ? -1.594  24.955  16.429  1    29.388 ? 282 LEU C HB3  1 c 3  
ATOM   15815 H HG   . LEU C  1 286 ? -1.564  23.824  14.304  1    30.194 ? 282 LEU C HG   1 c 3  
ATOM   15816 H HD11 . LEU C  1 286 ? -3.299  22.261  14.69   1    30.91  ? 282 LEU C HD11 1 c 3  
ATOM   15817 H HD12 . LEU C  1 286 ? -3.669  23.131  13.418  1    30.935 ? 282 LEU C HD12 1 c 3  
ATOM   15818 H HD13 . LEU C  1 286 ? -4.359  23.434  14.814  1    30.855 ? 282 LEU C HD13 1 c 3  
ATOM   15819 H HD21 . LEU C  1 286 ? -1.937  26.113  14.417  1    29.976 ? 282 LEU C HD21 1 c 3  
ATOM   15820 H HD22 . LEU C  1 286 ? -3.483  25.884  14.695  1    30.228 ? 282 LEU C HD22 1 c 3  
ATOM   15821 H HD23 . LEU C  1 286 ? -2.87   25.516  13.279  1    30.313 ? 282 LEU C HD23 1 c 3  
ATOM   15822 N N    . THR C  1 287 ? 0.016   21.761  15.564  1    29.212 ? 283 THR C N    1 ? 3  
ATOM   15823 C CA   . THR C  1 287 ? 1.35    21.492  15.034  1    29.357 ? 283 THR C CA   1 ? 3  
ATOM   15824 C C    . THR C  1 287 ? 1.451   22.116  13.653  1    29.643 ? 283 THR C C    1 ? 3  
ATOM   15825 O O    . THR C  1 287 ? 0.427   22.428  13.031  1    29.159 ? 283 THR C O    1 ? 3  
ATOM   15826 C CB   . THR C  1 287 ? 1.66    19.99   14.999  1    30.123 ? 283 THR C CB   1 ? 3  
ATOM   15827 O OG1  . THR C  1 287 ? 0.929   19.403  13.917  1    29.988 ? 283 THR C OG1  1 ? 3  
ATOM   15828 C CG2  . THR C  1 287 ? 1.365   19.319  16.331  1    30.1   ? 283 THR C CG2  1 ? 3  
ATOM   15829 H H    . THR C  1 287 ? -0.685  21.262  15.256  1    29.409 ? 283 THR C H    1 c 3  
ATOM   15830 H HA   . THR C  1 287 ? 2.007   21.926  15.619  1    29.432 ? 283 THR C HA   1 c 3  
ATOM   15831 H HB   . THR C  1 287 ? 2.624   19.881  14.824  1    30.185 ? 283 THR C HB   1 c 3  
ATOM   15832 H HG1  . THR C  1 287 ? 0.08    19.533  14.047  0    30     ? 283 THR C HG1  1 c 3  
ATOM   15833 H HG21 . THR C  1 287 ? 1.573   18.372  16.271  1    30.591 ? 283 THR C HG21 1 c 3  
ATOM   15834 H HG22 . THR C  1 287 ? 0.425   19.43   16.551  1    30.034 ? 283 THR C HG22 1 c 3  
ATOM   15835 H HG23 . THR C  1 287 ? 1.909   19.726  17.027  1    30.124 ? 283 THR C HG23 1 c 3  
ATOM   15836 N N    . LYS C  1 288 ? 2.7     22.282  13.194  1    29.804 ? 284 LYS C N    1 ? 3  
ATOM   15837 C CA   . LYS C  1 288 ? 2.981   22.826  11.876  1    30.484 ? 284 LYS C CA   1 ? 3  
ATOM   15838 C C    . LYS C  1 288 ? 2.279   22.015  10.784  1    30.63  ? 284 LYS C C    1 ? 3  
ATOM   15839 O O    . LYS C  1 288 ? 1.845   22.584  9.789   1    31.209 ? 284 LYS C O    1 ? 3  
ATOM   15840 C CB   . LYS C  1 288 ? 4.495   22.862  11.639  1    31.421 ? 284 LYS C CB   1 ? 3  
ATOM   15841 C CG   . LYS C  1 288 ? 4.907   23.311  10.251  1    32.327 ? 284 LYS C CG   1 ? 3  
ATOM   15842 C CD   . LYS C  1 288 ? 6.422   23.443  10.126  1    33.352 ? 284 LYS C CD   1 ? 3  
ATOM   15843 C CE   . LYS C  1 288 ? 6.838   23.654  8.698   1    34.177 ? 284 LYS C CE   1 ? 3  
ATOM   15844 N NZ   . LYS C  1 288 ? 8.25    24.02   8.658   1    34.923 ? 284 LYS C NZ   1 ? 3  
ATOM   15845 H H    . LYS C  1 288 ? 3.403   22.044  13.727  1    30.097 ? 284 LYS C H    1 c 3  
ATOM   15846 H HA   . LYS C  1 288 ? 2.636   23.755  11.846  1    30.107 ? 284 LYS C HA   1 c 3  
ATOM   15847 H HB2  . LYS C  1 288 ? 4.901   23.468  12.294  1    31.232 ? 284 LYS C HB2  1 c 3  
ATOM   15848 H HB3  . LYS C  1 288 ? 4.859   21.965  11.795  1    31.804 ? 284 LYS C HB3  1 c 3  
ATOM   15849 H HG2  . LYS C  1 288 ? 4.584   22.657  9.593   1    32.657 ? 284 LYS C HG2  1 c 3  
ATOM   15850 H HG3  . LYS C  1 288 ? 4.487   24.177  10.058  1    31.974 ? 284 LYS C HG3  1 c 3  
ATOM   15851 H HD2  . LYS C  1 288 ? 6.727   24.203  10.667  1    33.011 ? 284 LYS C HD2  1 c 3  
ATOM   15852 H HD3  . LYS C  1 288 ? 6.849   22.628  10.47   1    33.643 ? 284 LYS C HD3  1 c 3  
ATOM   15853 H HE2  . LYS C  1 288 ? 6.702   22.836  8.186   1    34.646 ? 284 LYS C HE2  1 c 3  
ATOM   15854 H HE3  . LYS C  1 288 ? 6.307   24.364  8.296   1    33.963 ? 284 LYS C HE3  1 c 3  
ATOM   15855 H HZ1  . LYS C  1 288 ? 8.749   23.36   9.028   1    35.229 ? 284 LYS C HZ1  1 c 3  
ATOM   15856 H HZ2  . LYS C  1 288 ? 8.382   24.788  9.119   1    34.503 ? 284 LYS C HZ2  1 c 3  
ATOM   15857 H HZ3  . LYS C  1 288 ? 8.508   24.142  7.8     1    35.347 ? 284 LYS C HZ3  1 c 3  
ATOM   15858 N N    . TYR C  1 289 ? 2.191   20.688  10.939  1    30.874 ? 285 TYR C N    1 ? 3  
ATOM   15859 C CA   . TYR C  1 289 ? 1.628   19.825  9.9     1    31.93  ? 285 TYR C CA   1 ? 3  
ATOM   15860 C C    . TYR C  1 289 ? 0.098   19.759  9.983   1    31.751 ? 285 TYR C C    1 ? 3  
ATOM   15861 O O    . TYR C  1 289 ? -0.514  19.034  9.199   1    32.412 ? 285 TYR C O    1 ? 3  
ATOM   15862 C CB   . TYR C  1 289 ? 2.193   18.406  9.987   1    32.869 ? 285 TYR C CB   1 ? 3  
ATOM   15863 C CG   . TYR C  1 289 ? 3.638   18.238  9.55    1    33.939 ? 285 TYR C CG   1 ? 3  
ATOM   15864 C CD1  . TYR C  1 289 ? 4.432   19.336  9.218   1    34.133 ? 285 TYR C CD1  1 ? 3  
ATOM   15865 C CD2  . TYR C  1 289 ? 4.201   16.969  9.454   1    35.053 ? 285 TYR C CD2  1 ? 3  
ATOM   15866 C CE1  . TYR C  1 289 ? 5.754   19.171  8.827   1    34.977 ? 285 TYR C CE1  1 ? 3  
ATOM   15867 C CE2  . TYR C  1 289 ? 5.523   16.789  9.067   1    36.007 ? 285 TYR C CE2  1 ? 3  
ATOM   15868 C CZ   . TYR C  1 289 ? 6.291   17.9    8.742   1    36.047 ? 285 TYR C CZ   1 ? 3  
ATOM   15869 O OH   . TYR C  1 289 ? 7.577   17.744  8.322   1    37.256 ? 285 TYR C OH   1 ? 3  
ATOM   15870 H H    . TYR C  1 289 ? 2.492   20.305  11.711  1    30.99  ? 285 TYR C H    1 c 3  
ATOM   15871 H HA   . TYR C  1 289 ? 1.872   20.202  9.014   1    32.185 ? 285 TYR C HA   1 c 3  
ATOM   15872 H HB2  . TYR C  1 289 ? 2.107   18.099  10.915  1    32.659 ? 285 TYR C HB2  1 c 3  
ATOM   15873 H HB3  . TYR C  1 289 ? 1.633   17.817  9.434   1    33.292 ? 285 TYR C HB3  1 c 3  
ATOM   15874 H HD1  . TYR C  1 289 ? 4.075   20.207  9.274   1    33.587 ? 285 TYR C HD1  1 c 3  
ATOM   15875 H HD2  . TYR C  1 289 ? 3.68    16.214  9.675   1    35.118 ? 285 TYR C HD2  1 c 3  
ATOM   15876 H HE1  . TYR C  1 289 ? 6.278   19.921  8.6     1    35.004 ? 285 TYR C HE1  1 c 3  
ATOM   15877 H HE2  . TYR C  1 289 ? 5.887   15.924  9       1    36.584 ? 285 TYR C HE2  1 c 3  
ATOM   15878 H HH   . TYR C  1 289 ? 7.923   18.512  8.152   0    30     ? 285 TYR C HH   1 c 3  
ATOM   15879 N N    . GLY C  1 290 ? -0.502  20.503  10.92   1    30.514 ? 286 GLY C N    1 ? 3  
ATOM   15880 C CA   . GLY C  1 290 ? -1.946  20.708  10.944  1    30.784 ? 286 GLY C CA   1 ? 3  
ATOM   15881 C C    . GLY C  1 290 ? -2.677  19.81   11.943  1    30.897 ? 286 GLY C C    1 ? 3  
ATOM   15882 O O    . GLY C  1 290 ? -3.903  19.731  11.872  1    31.408 ? 286 GLY C O    1 ? 3  
ATOM   15883 H H    . GLY C  1 290 ? 0.001   20.886  11.579  1    30.438 ? 286 GLY C H    1 c 3  
ATOM   15884 H HA2  . GLY C  1 290 ? -2.125  21.651  11.17   1    30.378 ? 286 GLY C HA2  1 c 3  
ATOM   15885 H HA3  . GLY C  1 290 ? -2.306  20.547  10.042  1    31.158 ? 286 GLY C HA3  1 c 3  
ATOM   15886 N N    . PHE C  1 291 ? -1.95   19.145  12.857  1    30.381 ? 287 PHE C N    1 ? 3  
ATOM   15887 C CA   . PHE C  1 291 ? -2.6    18.322  13.865  1    30.714 ? 287 PHE C CA   1 ? 3  
ATOM   15888 C C    . PHE C  1 291 ? -3.077  19.214  15.014  1    30.475 ? 287 PHE C C    1 ? 3  
ATOM   15889 O O    . PHE C  1 291 ? -2.322  20.038  15.507  1    29.92  ? 287 PHE C O    1 ? 3  
ATOM   15890 C CB   . PHE C  1 291 ? -1.656  17.219  14.359  1    30.573 ? 287 PHE C CB   1 ? 3  
ATOM   15891 C CG   . PHE C  1 291 ? -1.366  16.166  13.307  1    31.604 ? 287 PHE C CG   1 ? 3  
ATOM   15892 C CD1  . PHE C  1 291 ? -0.474  16.434  12.266  1    31.719 ? 287 PHE C CD1  1 ? 3  
ATOM   15893 C CD2  . PHE C  1 291 ? -1.987  14.919  13.344  1    32.467 ? 287 PHE C CD2  1 ? 3  
ATOM   15894 C CE1  . PHE C  1 291 ? -0.222  15.503  11.275  1    32.822 ? 287 PHE C CE1  1 ? 3  
ATOM   15895 C CE2  . PHE C  1 291 ? -1.692  13.963  12.369  1    33.158 ? 287 PHE C CE2  1 ? 3  
ATOM   15896 C CZ   . PHE C  1 291 ? -0.803  14.263  11.336  1    33.19  ? 287 PHE C CZ   1 ? 3  
ATOM   15897 H H    . PHE C  1 291 ? -1.039  19.215  12.859  1    30.495 ? 287 PHE C H    1 c 3  
ATOM   15898 H HA   . PHE C  1 291 ? -3.39   17.889  13.452  1    31.041 ? 287 PHE C HA   1 c 3  
ATOM   15899 H HB2  . PHE C  1 291 ? -0.811  17.631  14.643  1    30.587 ? 287 PHE C HB2  1 c 3  
ATOM   15900 H HB3  . PHE C  1 291 ? -2.063  16.786  15.143  1    30.835 ? 287 PHE C HB3  1 c 3  
ATOM   15901 H HD1  . PHE C  1 291 ? -0.063  17.282  12.219  1    31.524 ? 287 PHE C HD1  1 c 3  
ATOM   15902 H HD2  . PHE C  1 291 ? -2.581  14.71   14.047  1    32.339 ? 287 PHE C HD2  1 c 3  
ATOM   15903 H HE1  . PHE C  1 291 ? 0.393   15.703  10.587  1    32.941 ? 287 PHE C HE1  1 c 3  
ATOM   15904 H HE2  . PHE C  1 291 ? -2.111  13.117  12.399  1    33.503 ? 287 PHE C HE2  1 c 3  
ATOM   15905 H HZ   . PHE C  1 291 ? -0.619  13.622  10.668  1    33.859 ? 287 PHE C HZ   1 c 3  
ATOM   15906 N N    . ILE C  1 292 ? -4.335  19.021  15.438  1    31.121 ? 288 ILE C N    1 ? 3  
ATOM   15907 C CA   . ILE C  1 292 ? -4.912  19.718  16.576  1    31.098 ? 288 ILE C CA   1 ? 3  
ATOM   15908 C C    . ILE C  1 292 ? -5.012  18.75   17.753  1    31.346 ? 288 ILE C C    1 ? 3  
ATOM   15909 O O    . ILE C  1 292 ? -5.417  17.603  17.576  1    31.836 ? 288 ILE C O    1 ? 3  
ATOM   15910 C CB   . ILE C  1 292 ? -6.292  20.319  16.224  1    32.049 ? 288 ILE C CB   1 ? 3  
ATOM   15911 C CG1  . ILE C  1 292 ? -6.797  21.253  17.31   1    32.326 ? 288 ILE C CG1  1 ? 3  
ATOM   15912 C CG2  . ILE C  1 292 ? -7.333  19.242  15.937  1    32.768 ? 288 ILE C CG2  1 ? 3  
ATOM   15913 C CD1  . ILE C  1 292 ? -6.019  22.539  17.433  1    32.292 ? 288 ILE C CD1  1 ? 3  
ATOM   15914 H H    . ILE C  1 292 ? -4.855  18.416  14.992  1    31.413 ? 288 ILE C H    1 c 3  
ATOM   15915 H HA   . ILE C  1 292 ? -4.315  20.447  16.824  1    30.893 ? 288 ILE C HA   1 c 3  
ATOM   15916 H HB   . ILE C  1 292 ? -6.18   20.846  15.412  1    31.956 ? 288 ILE C HB   1 c 3  
ATOM   15917 H HG12 . ILE C  1 292 ? -7.734  21.471  17.124  1    32.681 ? 288 ILE C HG12 1 c 3  
ATOM   15918 H HG13 . ILE C  1 292 ? -6.766  20.785  18.169  1    32.502 ? 288 ILE C HG13 1 c 3  
ATOM   15919 H HG21 . ILE C  1 292 ? -8.166  19.662  15.664  1    33.001 ? 288 ILE C HG21 1 c 3  
ATOM   15920 H HG22 . ILE C  1 292 ? -7.489  18.714  16.736  1    32.911 ? 288 ILE C HG22 1 c 3  
ATOM   15921 H HG23 . ILE C  1 292 ? -7.018  18.663  15.223  1    32.842 ? 288 ILE C HG23 1 c 3  
ATOM   15922 H HD11 . ILE C  1 292 ? -5.092  22.347  17.666  1    31.911 ? 288 ILE C HD11 1 c 3  
ATOM   15923 H HD12 . ILE C  1 292 ? -6.419  23.094  18.129  1    32.249 ? 288 ILE C HD12 1 c 3  
ATOM   15924 H HD13 . ILE C  1 292 ? -6.046  23.019  16.583  1    32.026 ? 288 ILE C HD13 1 c 3  
ATOM   15925 N N    . HIS C  1 293 ? -4.596  19.211  18.935  1    31.247 ? 289 HIS C N    1 ? 3  
ATOM   15926 C CA   . HIS C  1 293 ? -4.598  18.426  20.157  1    31.528 ? 289 HIS C CA   1 ? 3  
ATOM   15927 C C    . HIS C  1 293 ? -5.331  19.234  21.214  1    31.474 ? 289 HIS C C    1 ? 3  
ATOM   15928 O O    . HIS C  1 293 ? -4.947  20.367  21.477  1    31.307 ? 289 HIS C O    1 ? 3  
ATOM   15929 C CB   . HIS C  1 293 ? -3.167  18.194  20.663  1    31.617 ? 289 HIS C CB   1 ? 3  
ATOM   15930 C CG   . HIS C  1 293 ? -2.27   17.512  19.693  1    31.885 ? 289 HIS C CG   1 ? 3  
ATOM   15931 N ND1  . HIS C  1 293 ? -1.863  18.143  18.534  1    32.177 ? 289 HIS C ND1  1 ? 3  
ATOM   15932 C CD2  . HIS C  1 293 ? -1.721  16.291  19.669  1    32.492 ? 289 HIS C CD2  1 ? 3  
ATOM   15933 C CE1  . HIS C  1 293 ? -1.083  17.324  17.848  1    32.042 ? 289 HIS C CE1  1 ? 3  
ATOM   15934 N NE2  . HIS C  1 293 ? -0.972  16.21   18.513  1    32.324 ? 289 HIS C NE2  1 ? 3  
ATOM   15935 H H    . HIS C  1 293 ? -4.294  20.073  18.981  1    30.958 ? 289 HIS C H    1 c 3  
ATOM   15936 H HA   . HIS C  1 293 ? -5.067  17.567  20.018  1    31.834 ? 289 HIS C HA   1 c 3  
ATOM   15937 H HB2  . HIS C  1 293 ? -2.774  19.06   20.899  1    31.443 ? 289 HIS C HB2  1 c 3  
ATOM   15938 H HB3  . HIS C  1 293 ? -3.21   17.657  21.484  1    31.983 ? 289 HIS C HB3  1 c 3  
ATOM   15939 H HD1  . HIS C  1 293 ? -2.083  18.97   18.293  0    30     ? 289 HIS C HD1  1 c 3  
ATOM   15940 H HD2  . HIS C  1 293 ? -1.806  15.622  20.317  1    32.901 ? 289 HIS C HD2  1 c 3  
ATOM   15941 H HE1  . HIS C  1 293 ? -0.675  17.519  17.025  1    32.111 ? 289 HIS C HE1  1 c 3  
ATOM   15942 H HE2  . HIS C  1 293 ? -0.494  15.527  18.252  0    30     ? 289 HIS C HE2  1 c 3  
ATOM   15943 N N    . LEU C  1 294 ? -6.398  18.659  21.775  1    32.02  ? 290 LEU C N    1 ? 3  
ATOM   15944 C CA   . LEU C  1 294 ? -7.193  19.331  22.794  1    32.686 ? 290 LEU C CA   1 ? 3  
ATOM   15945 C C    . LEU C  1 294 ? -6.887  18.673  24.131  1    32.977 ? 290 LEU C C    1 ? 3  
ATOM   15946 O O    . LEU C  1 294 ? -6.851  17.443  24.197  1    32.835 ? 290 LEU C O    1 ? 3  
ATOM   15947 C CB   . LEU C  1 294 ? -8.691  19.284  22.498  1    33.501 ? 290 LEU C CB   1 ? 3  
ATOM   15948 C CG   . LEU C  1 294 ? -9.237  20.485  21.72   1    33.541 ? 290 LEU C CG   1 ? 3  
ATOM   15949 C CD1  . LEU C  1 294 ? -8.715  20.475  20.284  1    32.829 ? 290 LEU C CD1  1 ? 3  
ATOM   15950 C CD2  . LEU C  1 294 ? -10.75  20.583  21.739  1    34.327 ? 290 LEU C CD2  1 ? 3  
ATOM   15951 H H    . LEU C  1 294 ? -6.64   17.816  21.517  1    32.285 ? 290 LEU C H    1 c 3  
ATOM   15952 H HA   . LEU C  1 294 ? -6.906  20.275  22.835  1    32.416 ? 290 LEU C HA   1 c 3  
ATOM   15953 H HB2  . LEU C  1 294 ? -8.878  18.466  21.982  1    33.574 ? 290 LEU C HB2  1 c 3  
ATOM   15954 H HB3  . LEU C  1 294 ? -9.174  19.221  23.354  1    34.024 ? 290 LEU C HB3  1 c 3  
ATOM   15955 H HG   . LEU C  1 294 ? -8.886  21.306  22.153  1    33.31  ? 290 LEU C HG   1 c 3  
ATOM   15956 H HD11 . LEU C  1 294 ? -7.747  20.553  20.29   1    32.42  ? 290 LEU C HD11 1 c 3  
ATOM   15957 H HD12 . LEU C  1 294 ? -9.096  21.223  19.795  1    32.825 ? 290 LEU C HD12 1 c 3  
ATOM   15958 H HD13 . LEU C  1 294 ? -8.969  19.644  19.852  1    33.077 ? 290 LEU C HD13 1 c 3  
ATOM   15959 H HD21 . LEU C  1 294 ? -11.058 20.677  22.657  1    34.806 ? 290 LEU C HD21 1 c 3  
ATOM   15960 H HD22 . LEU C  1 294 ? -11.133 19.78   21.351  1    34.608 ? 290 LEU C HD22 1 c 3  
ATOM   15961 H HD23 . LEU C  1 294 ? -11.032 21.358  21.224  1    34.261 ? 290 LEU C HD23 1 c 3  
ATOM   15962 N N    . TYR C  1 295 ? -6.645  19.499  25.16   1    33.491 ? 291 TYR C N    1 ? 3  
ATOM   15963 C CA   . TYR C  1 295 ? -6.389  19.026  26.512  1    34.217 ? 291 TYR C CA   1 ? 3  
ATOM   15964 C C    . TYR C  1 295 ? -7.28   19.793  27.493  1    35.456 ? 291 TYR C C    1 ? 3  
ATOM   15965 O O    . TYR C  1 295 ? -7.651  20.932  27.225  1    35.177 ? 291 TYR C O    1 ? 3  
ATOM   15966 C CB   . TYR C  1 295 ? -4.932  19.225  26.92   1    33.79  ? 291 TYR C CB   1 ? 3  
ATOM   15967 C CG   . TYR C  1 295 ? -3.902  18.603  25.996  1    33.266 ? 291 TYR C CG   1 ? 3  
ATOM   15968 C CD1  . TYR C  1 295 ? -3.436  19.3    24.895  1    32.665 ? 291 TYR C CD1  1 ? 3  
ATOM   15969 C CD2  . TYR C  1 295 ? -3.357  17.35   26.25   1    33.772 ? 291 TYR C CD2  1 ? 3  
ATOM   15970 C CE1  . TYR C  1 295 ? -2.477  18.77   24.053  1    32.262 ? 291 TYR C CE1  1 ? 3  
ATOM   15971 C CE2  . TYR C  1 295 ? -2.399  16.798  25.411  1    33.399 ? 291 TYR C CE2  1 ? 3  
ATOM   15972 C CZ   . TYR C  1 295 ? -1.954  17.518  24.321  1    32.592 ? 291 TYR C CZ   1 ? 3  
ATOM   15973 O OH   . TYR C  1 295 ? -1.014  16.986  23.504  1    32.799 ? 291 TYR C OH   1 ? 3  
ATOM   15974 H H    . TYR C  1 295 ? -6.64   20.401  25.009  1    33.237 ? 291 TYR C H    1 c 3  
ATOM   15975 H HA   . TYR C  1 295 ? -6.609  18.06   26.561  1    34.504 ? 291 TYR C HA   1 c 3  
ATOM   15976 H HB2  . TYR C  1 295 ? -4.757  20.19   26.978  1    33.733 ? 291 TYR C HB2  1 c 3  
ATOM   15977 H HB3  . TYR C  1 295 ? -4.811  18.851  27.821  1    34.435 ? 291 TYR C HB3  1 c 3  
ATOM   15978 H HD1  . TYR C  1 295 ? -3.783  20.159  24.713  1    32.452 ? 291 TYR C HD1  1 c 3  
ATOM   15979 H HD2  . TYR C  1 295 ? -3.654  16.858  27      1    34.266 ? 291 TYR C HD2  1 c 3  
ATOM   15980 H HE1  . TYR C  1 295 ? -2.177  19.258  23.306  1    31.853 ? 291 TYR C HE1  1 c 3  
ATOM   15981 H HE2  . TYR C  1 295 ? -2.042  15.946  25.592  1    33.637 ? 291 TYR C HE2  1 c 3  
ATOM   15982 H HH   . TYR C  1 295 ? -0.837  17.532  22.86   0    30     ? 291 TYR C HH   1 c 3  
ATOM   15983 N N    . GLU C  1 296 ? -7.65   19.147  28.6    1    36.542 ? 292 GLU C N    1 ? 3  
ATOM   15984 C CA   . GLU C  1 296 ? -8.369  19.809  29.679  1    37.866 ? 292 GLU C CA   1 ? 3  
ATOM   15985 C C    . GLU C  1 296 ? -7.319  20.476  30.562  1    37.944 ? 292 GLU C C    1 ? 3  
ATOM   15986 O O    . GLU C  1 296 ? -6.312  19.844  30.862  1    37.561 ? 292 GLU C O    1 ? 3  
ATOM   15987 C CB   . GLU C  1 296 ? -9.253  18.773  30.379  1    38.854 ? 292 GLU C CB   1 ? 3  
ATOM   15988 C CG   . GLU C  1 296 ? -10.316 19.377  31.292  1    40.489 ? 292 GLU C CG   1 ? 3  
ATOM   15989 C CD   . GLU C  1 296 ? -9.731  19.927  32.562  1    41.449 ? 292 GLU C CD   1 ? 3  
ATOM   15990 O OE1  . GLU C  1 296 ? -8.97   19.161  33.197  1    42.079 ? 292 GLU C OE1  1 ? 3  
ATOM   15991 O OE2  . GLU C  1 296 ? -10.01  21.094  32.908  1    42.463 ? 292 GLU C OE2  1 ? 3  
ATOM   15992 H H    . GLU C  1 296 ? -7.444  18.261  28.689  1    36.657 ? 292 GLU C H    1 c 3  
ATOM   15993 H HA   . GLU C  1 296 ? -8.95   20.51   29.287  1    37.7   ? 292 GLU C HA   1 c 3  
ATOM   15994 H HB2  . GLU C  1 296 ? -9.701  18.232  29.696  1    38.724 ? 292 GLU C HB2  1 c 3  
ATOM   15995 H HB3  . GLU C  1 296 ? -8.68   18.174  30.902  1    39.158 ? 292 GLU C HB3  1 c 3  
ATOM   15996 H HG2  . GLU C  1 296 ? -10.779 20.1    30.818  1    40.29  ? 292 GLU C HG2  1 c 3  
ATOM   15997 H HG3  . GLU C  1 296 ? -10.978 18.69   31.52   1    41.056 ? 292 GLU C HG3  1 c 3  
ATOM   15998 N N    . LEU C  1 297 ? -7.537  21.747  30.94   1    38.508 ? 293 LEU C N    1 ? 3  
ATOM   15999 C CA   . LEU C  1 297 ? -6.505  22.564  31.571  1    39.037 ? 293 LEU C CA   1 ? 3  
ATOM   16000 C C    . LEU C  1 297 ? -6.187  22.108  33.002  1    40.091 ? 293 LEU C C    1 ? 3  
ATOM   16001 O O    . LEU C  1 297 ? -5.03   22.146  33.406  1    40.198 ? 293 LEU C O    1 ? 3  
ATOM   16002 C CB   . LEU C  1 297 ? -6.955  24.029  31.548  1    39.387 ? 293 LEU C CB   1 ? 3  
ATOM   16003 C CG   . LEU C  1 297 ? -5.991  25.053  32.176  1    39.906 ? 293 LEU C CG   1 ? 3  
ATOM   16004 C CD1  . LEU C  1 297 ? -4.643  25.104  31.49   1    38.765 ? 293 LEU C CD1  1 ? 3  
ATOM   16005 C CD2  . LEU C  1 297 ? -6.604  26.439  32.158  1    40.384 ? 293 LEU C CD2  1 ? 3  
ATOM   16006 H H    . LEU C  1 297 ? -8.362  22.116  30.801  1    38.773 ? 293 LEU C H    1 c 3  
ATOM   16007 H HA   . LEU C  1 297 ? -5.678  22.476  31.032  1    38.238 ? 293 LEU C HA   1 c 3  
ATOM   16008 H HB2  . LEU C  1 297 ? -7.11   24.287  30.61   1    38.638 ? 293 LEU C HB2  1 c 3  
ATOM   16009 H HB3  . LEU C  1 297 ? -7.819  24.091  32.017  1    40.172 ? 293 LEU C HB3  1 c 3  
ATOM   16010 H HG   . LEU C  1 297 ? -5.842  24.798  33.123  1    40.755 ? 293 LEU C HG   1 c 3  
ATOM   16011 H HD11 . LEU C  1 297 ? -4.202  24.242  31.574  1    38.746 ? 293 LEU C HD11 1 c 3  
ATOM   16012 H HD12 . LEU C  1 297 ? -4.092  25.789  31.906  1    39.088 ? 293 LEU C HD12 1 c 3  
ATOM   16013 H HD13 . LEU C  1 297 ? -4.765  25.315  30.549  1    37.998 ? 293 LEU C HD13 1 c 3  
ATOM   16014 H HD21 . LEU C  1 297 ? -7.435  26.432  32.663  1    41.26  ? 293 LEU C HD21 1 c 3  
ATOM   16015 H HD22 . LEU C  1 297 ? -6.785  26.703  31.241  1    39.576 ? 293 LEU C HD22 1 c 3  
ATOM   16016 H HD23 . LEU C  1 297 ? -5.987  27.073  32.561  1    40.584 ? 293 LEU C HD23 1 c 3  
ATOM   16017 N N    . GLU C  1 298 ? -7.207  21.744  33.786  1    41.461 ? 294 GLU C N    1 ? 3  
ATOM   16018 C CA   . GLU C  1 298 ? -7      21.411  35.192  1    42.859 ? 294 GLU C CA   1 ? 3  
ATOM   16019 C C    . GLU C  1 298 ? -6.17   20.135  35.363  1    42.725 ? 294 GLU C C    1 ? 3  
ATOM   16020 O O    . GLU C  1 298 ? -5.296  20.079  36.236  1    43.367 ? 294 GLU C O    1 ? 3  
ATOM   16021 C CB   . GLU C  1 298 ? -8.333  21.234  35.911  1    44.337 ? 294 GLU C CB   1 ? 3  
ATOM   16022 C CG   . GLU C  1 298 ? -8.253  21.552  37.403  1    46.259 ? 294 GLU C CG   1 ? 3  
ATOM   16023 C CD   . GLU C  1 298 ? -9.458  21.085  38.188  1    47.558 ? 294 GLU C CD   1 ? 3  
ATOM   16024 O OE1  . GLU C  1 298 ? -10.587 21.261  37.674  1    47.568 ? 294 GLU C OE1  1 ? 3  
ATOM   16025 O OE2  . GLU C  1 298 ? -9.264  20.625  39.332  1    49.267 ? 294 GLU C OE2  1 ? 3  
ATOM   16026 H H    . GLU C  1 298 ? -8.053  21.716  33.443  1    41.407 ? 294 GLU C H    1 c 3  
ATOM   16027 H HA   . GLU C  1 298 ? -6.515  22.16   35.617  1    43.209 ? 294 GLU C HA   1 c 3  
ATOM   16028 H HB2  . GLU C  1 298 ? -8.996  21.824  35.498  1    44.239 ? 294 GLU C HB2  1 c 3  
ATOM   16029 H HB3  . GLU C  1 298 ? -8.64   20.311  35.793  1    44.343 ? 294 GLU C HB3  1 c 3  
ATOM   16030 H HG2  . GLU C  1 298 ? -7.452  21.129  37.779  1    46.284 ? 294 GLU C HG2  1 c 3  
ATOM   16031 H HG3  . GLU C  1 298 ? -8.161  22.521  37.519  1    46.374 ? 294 GLU C HG3  1 c 3  
ATOM   16032 N N    . THR C  1 299 ? -6.436  19.124  34.518  1    41.99  ? 295 THR C N    1 ? 3  
ATOM   16033 C CA   . THR C  1 299 ? -5.85   17.794  34.632  1    41.851 ? 295 THR C CA   1 ? 3  
ATOM   16034 C C    . THR C  1 299 ? -4.735  17.585  33.61   1    40.622 ? 295 THR C C    1 ? 3  
ATOM   16035 O O    . THR C  1 299 ? -3.931  16.67   33.763  1    40.37  ? 295 THR C O    1 ? 3  
ATOM   16036 C CB   . THR C  1 299 ? -6.93   16.73   34.447  1    41.894 ? 295 THR C CB   1 ? 3  
ATOM   16037 O OG1  . THR C  1 299 ? -7.385  16.898  33.115  1    41.022 ? 295 THR C OG1  1 ? 3  
ATOM   16038 C CG2  . THR C  1 299 ? -8.068  16.871  35.436  1    43.205 ? 295 THR C CG2  1 ? 3  
ATOM   16039 H H    . THR C  1 299 ? -7.03   19.272  33.84   1    41.46  ? 295 THR C H    1 c 3  
ATOM   16040 H HA   . THR C  1 299 ? -5.472  17.697  35.533  1    42.692 ? 295 THR C HA   1 c 3  
ATOM   16041 H HB   . THR C  1 299 ? -6.529  15.833  34.543  1    42.024 ? 295 THR C HB   1 c 3  
ATOM   16042 H HG1  . THR C  1 299 ? -7.7    17.708  33.01   0    30     ? 295 THR C HG1  1 c 3  
ATOM   16043 H HG21 . THR C  1 299 ? -8.726  16.174  35.275  1    43.398 ? 295 THR C HG21 1 c 3  
ATOM   16044 H HG22 . THR C  1 299 ? -8.488  17.741  35.331  1    43.249 ? 295 THR C HG22 1 c 3  
ATOM   16045 H HG23 . THR C  1 299 ? -7.723  16.787  36.341  1    44.069 ? 295 THR C HG23 1 c 3  
ATOM   16046 N N    . GLY C  1 300 ? -4.715  18.399  32.551  1    39.341 ? 296 GLY C N    1 ? 3  
ATOM   16047 C CA   . GLY C  1 300 ? -3.804  18.171  31.442  1    38.416 ? 296 GLY C CA   1 ? 3  
ATOM   16048 C C    . GLY C  1 300 ? -4.221  16.977  30.575  1    37.788 ? 296 GLY C C    1 ? 3  
ATOM   16049 O O    . GLY C  1 300 ? -3.466  16.57   29.701  1    37.477 ? 296 GLY C O    1 ? 3  
ATOM   16050 H H    . GLY C  1 300 ? -5.281  19.115  32.514  1    39.472 ? 296 GLY C H    1 c 3  
ATOM   16051 H HA2  . GLY C  1 300 ? -3.771  18.983  30.884  1    37.783 ? 296 GLY C HA2  1 c 3  
ATOM   16052 H HA3  . GLY C  1 300 ? -2.898  18.015  31.799  1    38.546 ? 296 GLY C HA3  1 c 3  
ATOM   16053 N N    . THR C  1 301 ? -5.419  16.423  30.81   1    38.088 ? 297 THR C N    1 ? 3  
ATOM   16054 C CA   . THR C  1 301 ? -5.855  15.207  30.135  1    37.509 ? 297 THR C CA   1 ? 3  
ATOM   16055 C C    . THR C  1 301 ? -6.098  15.497  28.654  1    36.483 ? 297 THR C C    1 ? 3  
ATOM   16056 O O    . THR C  1 301 ? -6.805  16.445  28.329  1    35.809 ? 297 THR C O    1 ? 3  
ATOM   16057 C CB   . THR C  1 301 ? -7.128  14.688  30.79   1    38.386 ? 297 THR C CB   1 ? 3  
ATOM   16058 O OG1  . THR C  1 301 ? -6.811  14.387  32.141  1    39.081 ? 297 THR C OG1  1 ? 3  
ATOM   16059 C CG2  . THR C  1 301 ? -7.645  13.434  30.107  1    38.271 ? 297 THR C CG2  1 ? 3  
ATOM   16060 H H    . THR C  1 301 ? -5.992  16.825  31.396  1    38.607 ? 297 THR C H    1 c 3  
ATOM   16061 H HA   . THR C  1 301 ? -5.151  14.528  30.222  1    37.6   ? 297 THR C HA   1 c 3  
ATOM   16062 H HB   . THR C  1 301 ? -7.825  15.386  30.765  1    38.441 ? 297 THR C HB   1 c 3  
ATOM   16063 H HG1  . THR C  1 301 ? -6.187  13.775  32.156  0    30     ? 297 THR C HG1  1 c 3  
ATOM   16064 H HG21 . THR C  1 301 ? -8.412  13.091  30.595  1    38.997 ? 297 THR C HG21 1 c 3  
ATOM   16065 H HG22 . THR C  1 301 ? -6.945  12.76   30.092  1    38.194 ? 297 THR C HG22 1 c 3  
ATOM   16066 H HG23 . THR C  1 301 ? -7.912  13.644  29.196  1    37.737 ? 297 THR C HG23 1 c 3  
ATOM   16067 N N    . ASN C  1 302 ? -5.549  14.656  27.763  1    35.678 ? 298 ASN C N    1 ? 3  
ATOM   16068 C CA   . ASN C  1 302 ? -5.817  14.795  26.34   1    35.008 ? 298 ASN C CA   1 ? 3  
ATOM   16069 C C    . ASN C  1 302 ? -7.249  14.343  26.051  1    35.82  ? 298 ASN C C    1 ? 3  
ATOM   16070 O O    . ASN C  1 302 ? -7.645  13.26   26.481  1    36.653 ? 298 ASN C O    1 ? 3  
ATOM   16071 C CB   . ASN C  1 302 ? -4.864  13.984  25.474  1    34.595 ? 298 ASN C CB   1 ? 3  
ATOM   16072 C CG   . ASN C  1 302 ? -5.146  14.186  24.003  1    34.05  ? 298 ASN C CG   1 ? 3  
ATOM   16073 O OD1  . ASN C  1 302 ? -5.777  13.334  23.374  1    34.401 ? 298 ASN C OD1  1 ? 3  
ATOM   16074 N ND2  . ASN C  1 302 ? -4.783  15.335  23.462  1    33.541 ? 298 ASN C ND2  1 ? 3  
ATOM   16075 H H    . ASN C  1 302 ? -5      13.983  28.048  1    35.973 ? 298 ASN C H    1 c 3  
ATOM   16076 H HA   . ASN C  1 302 ? -5.718  15.742  26.092  1    34.712 ? 298 ASN C HA   1 c 3  
ATOM   16077 H HB2  . ASN C  1 302 ? -3.945  14.255  25.666  1    34.56  ? 298 ASN C HB2  1 c 3  
ATOM   16078 H HB3  . ASN C  1 302 ? -4.955  13.035  25.693  1    35.004 ? 298 ASN C HB3  1 c 3  
ATOM   16079 H HD21 . ASN C  1 302 ? -4.766  15.422  22.578  1    33.223 ? 298 ASN C HD21 1 c 3  
ATOM   16080 H HD22 . ASN C  1 302 ? -4.56   16.019  23.98   1    33.475 ? 298 ASN C HD22 1 c 3  
ATOM   16081 N N    . LEU C  1 303 ? -8.005  15.162  25.318  1    35.525 ? 299 LEU C N    1 ? 3  
ATOM   16082 C CA   . LEU C  1 303 ? -9.376  14.841  24.948  1    36.216 ? 299 LEU C CA   1 ? 3  
ATOM   16083 C C    . LEU C  1 303 ? -9.422  14.16   23.582  1    35.929 ? 299 LEU C C    1 ? 3  
ATOM   16084 O O    . LEU C  1 303 ? -10.076 13.13   23.435  1    36.559 ? 299 LEU C O    1 ? 3  
ATOM   16085 C CB   . LEU C  1 303 ? -10.177 16.139  24.975  1    36.664 ? 299 LEU C CB   1 ? 3  
ATOM   16086 C CG   . LEU C  1 303 ? -10.266 16.83   26.338  1    37.548 ? 299 LEU C CG   1 ? 3  
ATOM   16087 C CD1  . LEU C  1 303 ? -10.8   18.241  26.238  1    37.844 ? 299 LEU C CD1  1 ? 3  
ATOM   16088 C CD2  . LEU C  1 303 ? -11.163 16.01   27.231  1    38.787 ? 299 LEU C CD2  1 ? 3  
ATOM   16089 H H    . LEU C  1 303 ? -7.652  15.956  25.034  1    35.138 ? 299 LEU C H    1 c 3  
ATOM   16090 H HA   . LEU C  1 303 ? -9.746  14.217  25.622  1    36.866 ? 299 LEU C HA   1 c 3  
ATOM   16091 H HB2  . LEU C  1 303 ? -9.77   16.766  24.334  1    36.069 ? 299 LEU C HB2  1 c 3  
ATOM   16092 H HB3  . LEU C  1 303 ? -11.091 15.943  24.664  1    37.101 ? 299 LEU C HB3  1 c 3  
ATOM   16093 H HG   . LEU C  1 303 ? -9.36   16.861  26.739  1    37.298 ? 299 LEU C HG   1 c 3  
ATOM   16094 H HD11 . LEU C  1 303 ? -10.213 18.772  25.674  1    37.073 ? 299 LEU C HD11 1 c 3  
ATOM   16095 H HD12 . LEU C  1 303 ? -10.84  18.637  27.125  1    38.224 ? 299 LEU C HD12 1 c 3  
ATOM   16096 H HD13 . LEU C  1 303 ? -11.691 18.225  25.851  1    38.115 ? 299 LEU C HD13 1 c 3  
ATOM   16097 H HD21 . LEU C  1 303 ? -10.774 15.13   27.368  1    38.755 ? 299 LEU C HD21 1 c 3  
ATOM   16098 H HD22 . LEU C  1 303 ? -12.037 15.915  26.816  1    39.08  ? 299 LEU C HD22 1 c 3  
ATOM   16099 H HD23 . LEU C  1 303 ? -11.261 16.456  28.089  1    39.229 ? 299 LEU C HD23 1 c 3  
ATOM   16100 N N    . PHE C  1 304 ? -8.649  14.682  22.616  1    34.864 ? 300 PHE C N    1 ? 3  
ATOM   16101 C CA   . PHE C  1 304 ? -8.494  14.035  21.323  1    35.088 ? 300 PHE C CA   1 ? 3  
ATOM   16102 C C    . PHE C  1 304 ? -7.309  14.639  20.568  1    34.566 ? 300 PHE C C    1 ? 3  
ATOM   16103 O O    . PHE C  1 304 ? -6.793  15.697  20.934  1    33.586 ? 300 PHE C O    1 ? 3  
ATOM   16104 C CB   . PHE C  1 304 ? -9.759  14.104  20.456  1    36.112 ? 300 PHE C CB   1 ? 3  
ATOM   16105 C CG   . PHE C  1 304 ? -10.213 15.487  20.011  1    36.121 ? 300 PHE C CG   1 ? 3  
ATOM   16106 C CD1  . PHE C  1 304 ? -9.581  16.132  18.953  1    35.977 ? 300 PHE C CD1  1 ? 3  
ATOM   16107 C CD2  . PHE C  1 304 ? -11.299 16.118  20.606  1    37.032 ? 300 PHE C CD2  1 ? 3  
ATOM   16108 C CE1  . PHE C  1 304 ? -9.977  17.394  18.528  1    35.829 ? 300 PHE C CE1  1 ? 3  
ATOM   16109 C CE2  . PHE C  1 304 ? -11.691 17.384  20.185  1    36.946 ? 300 PHE C CE2  1 ? 3  
ATOM   16110 C CZ   . PHE C  1 304 ? -11.04  18.013  19.14   1    36.431 ? 300 PHE C CZ   1 ? 3  
ATOM   16111 H H    . PHE C  1 304 ? -8.211  15.47   22.769  1    34.683 ? 300 PHE C H    1 c 3  
ATOM   16112 H HA   . PHE C  1 304 ? -8.292  13.077  21.489  1    35.53  ? 300 PHE C HA   1 c 3  
ATOM   16113 H HB2  . PHE C  1 304 ? -9.607  13.556  19.654  1    36.045 ? 300 PHE C HB2  1 c 3  
ATOM   16114 H HB3  . PHE C  1 304 ? -10.495 13.683  20.953  1    36.625 ? 300 PHE C HB3  1 c 3  
ATOM   16115 H HD1  . PHE C  1 304 ? -8.849  15.713  18.53   1    35.614 ? 300 PHE C HD1  1 c 3  
ATOM   16116 H HD2  . PHE C  1 304 ? -11.747 15.701  21.325  1    37.472 ? 300 PHE C HD2  1 c 3  
ATOM   16117 H HE1  . PHE C  1 304 ? -9.526  17.817  17.815  1    35.463 ? 300 PHE C HE1  1 c 3  
ATOM   16118 H HE2  . PHE C  1 304 ? -12.422 17.81   20.605  1    37.435 ? 300 PHE C HE2  1 c 3  
ATOM   16119 H HZ   . PHE C  1 304 ? -11.317 18.866  18.853  1    36.363 ? 300 PHE C HZ   1 c 3  
ATOM   16120 N N    . VAL C  1 305 ? -6.888  13.929  19.511  1    34.804 ? 301 VAL C N    1 ? 3  
ATOM   16121 C CA   . VAL C  1 305 ? -5.935  14.426  18.522  1    34.203 ? 301 VAL C CA   1 ? 3  
ATOM   16122 C C    . VAL C  1 305 ? -6.55   14.181  17.146  1    34.517 ? 301 VAL C C    1 ? 3  
ATOM   16123 O O    . VAL C  1 305 ? -7.046  13.089  16.889  1    35.019 ? 301 VAL C O    1 ? 3  
ATOM   16124 C CB   . VAL C  1 305 ? -4.549  13.75   18.609  1    34.729 ? 301 VAL C CB   1 ? 3  
ATOM   16125 C CG1  . VAL C  1 305 ? -3.577  14.32   17.585  1    34.396 ? 301 VAL C CG1  1 ? 3  
ATOM   16126 C CG2  . VAL C  1 305 ? -3.981  13.831  20.02   1    35.311 ? 301 VAL C CG2  1 ? 3  
ATOM   16127 H H    . VAL C  1 305 ? -7.216  13.083  19.402  1    35.11  ? 301 VAL C H    1 c 3  
ATOM   16128 H HA   . VAL C  1 305 ? -5.824  15.386  18.651  1    33.984 ? 301 VAL C HA   1 c 3  
ATOM   16129 H HB   . VAL C  1 305 ? -4.679  12.797  18.396  1    35.128 ? 301 VAL C HB   1 c 3  
ATOM   16130 H HG11 . VAL C  1 305 ? -3.502  15.281  17.708  1    34.015 ? 301 VAL C HG11 1 c 3  
ATOM   16131 H HG12 . VAL C  1 305 ? -3.9    14.133  16.688  1    34.539 ? 301 VAL C HG12 1 c 3  
ATOM   16132 H HG13 . VAL C  1 305 ? -2.703  13.91   17.705  1    34.45  ? 301 VAL C HG13 1 c 3  
ATOM   16133 H HG21 . VAL C  1 305 ? -3.084  13.456  20.032  1    35.164 ? 301 VAL C HG21 1 c 3  
ATOM   16134 H HG22 . VAL C  1 305 ? -4.548  13.328  20.628  1    35.476 ? 301 VAL C HG22 1 c 3  
ATOM   16135 H HG23 . VAL C  1 305 ? -3.948  14.759  20.304  1    34.834 ? 301 VAL C HG23 1 c 3  
ATOM   16136 N N    . ASN C  1 306 ? -6.554  15.211  16.296  1    34.367 ? 302 ASN C N    1 ? 3  
ATOM   16137 C CA   . ASN C  1 306 ? -7.076  15.066  14.944  1    35.575 ? 302 ASN C CA   1 ? 3  
ATOM   16138 C C    . ASN C  1 306 ? -6.262  15.997  14.064  1    35.314 ? 302 ASN C C    1 ? 3  
ATOM   16139 O O    . ASN C  1 306 ? -5.325  16.587  14.555  1    35.567 ? 302 ASN C O    1 ? 3  
ATOM   16140 C CB   . ASN C  1 306 ? -8.579  15.326  14.933  1    36.173 ? 302 ASN C CB   1 ? 3  
ATOM   16141 C CG   . ASN C  1 306 ? -9.281  14.447  13.929  1    37.756 ? 302 ASN C CG   1 ? 3  
ATOM   16142 O OD1  . ASN C  1 306 ? -9.248  14.752  12.739  1    37.744 ? 302 ASN C OD1  1 ? 3  
ATOM   16143 N ND2  . ASN C  1 306 ? -9.915  13.369  14.388  1    38.569 ? 302 ASN C ND2  1 ? 3  
ATOM   16144 H H    . ASN C  1 306 ? -6.227  16.022  16.562  1    34.114 ? 302 ASN C H    1 c 3  
ATOM   16145 H HA   . ASN C  1 306 ? -6.926  14.14   14.646  1    35.82  ? 302 ASN C HA   1 c 3  
ATOM   16146 H HB2  . ASN C  1 306 ? -8.944  15.156  15.824  1    36.418 ? 302 ASN C HB2  1 c 3  
ATOM   16147 H HB3  . ASN C  1 306 ? -8.744  16.264  14.711  1    36.109 ? 302 ASN C HB3  1 c 3  
ATOM   16148 H HD21 . ASN C  1 306 ? -10.421 12.889  13.84   1    39.104 ? 302 ASN C HD21 1 c 3  
ATOM   16149 H HD22 . ASN C  1 306 ? -9.829  13.129  15.238  1    38.408 ? 302 ASN C HD22 1 c 3  
ATOM   16150 N N    . ARG C  1 307 ? -6.589  16.082  12.784  1    36.149 ? 303 ARG C N    1 ? 3  
ATOM   16151 C CA   . ARG C  1 307 ? -5.849  16.933  11.867  1    36.109 ? 303 ARG C CA   1 ? 3  
ATOM   16152 C C    . ARG C  1 307 ? -6.852  17.858  11.176  1    37.054 ? 303 ARG C C    1 ? 3  
ATOM   16153 O O    . ARG C  1 307 ? -7.805  17.363  10.586  1    39.004 ? 303 ARG C O    1 ? 3  
ATOM   16154 C CB   . ARG C  1 307 ? -5.074  16.069  10.865  1    36.47  ? 303 ARG C CB   1 ? 3  
ATOM   16155 C CG   . ARG C  1 307 ? -3.853  16.797  10.311  1    36.072 ? 303 ARG C CG   1 ? 3  
ATOM   16156 C CD   . ARG C  1 307 ? -3.206  15.962  9.227   1    36.544 ? 303 ARG C CD   1 ? 3  
ATOM   16157 N NE   . ARG C  1 307 ? -2.131  16.727  8.588   1    36.063 ? 303 ARG C NE   1 ? 3  
ATOM   16158 C CZ   . ARG C  1 307 ? -1.178  16.18   7.879   1    36.271 ? 303 ARG C CZ   1 ? 3  
ATOM   16159 N NH1  . ARG C  1 307 ? -1.195  14.887  7.638   1    37.456 ? 303 ARG C NH1  1 ? 3  
ATOM   16160 N NH2  . ARG C  1 307 ? -0.207  16.933  7.421   1    36.081 ? 303 ARG C NH2  1 ? 3  
ATOM   16161 H H    . ARG C  1 307 ? -7.29   15.592  12.463  1    36.614 ? 303 ARG C H    1 c 3  
ATOM   16162 H HA   . ARG C  1 307 ? -5.211  17.481  12.385  1    35.589 ? 303 ARG C HA   1 c 3  
ATOM   16163 H HB2  . ARG C  1 307 ? -4.782  15.244  11.309  1    36.594 ? 303 ARG C HB2  1 c 3  
ATOM   16164 H HB3  . ARG C  1 307 ? -5.665  15.822  10.123  1    37.053 ? 303 ARG C HB3  1 c 3  
ATOM   16165 H HG2  . ARG C  1 307 ? -4.126  17.662  9.938   1    35.881 ? 303 ARG C HG2  1 c 3  
ATOM   16166 H HG3  . ARG C  1 307 ? -3.205  16.954  11.032  1    35.587 ? 303 ARG C HG3  1 c 3  
ATOM   16167 H HD2  . ARG C  1 307 ? -2.839  15.145  9.621   1    36.637 ? 303 ARG C HD2  1 c 3  
ATOM   16168 H HD3  . ARG C  1 307 ? -3.872  15.71   8.556   1    37.065 ? 303 ARG C HD3  1 c 3  
ATOM   16169 H HE   . ARG C  1 307 ? -2.128  17.593  8.684   1    35.636 ? 303 ARG C HE   1 c 3  
ATOM   16170 H HH11 . ARG C  1 307 ? -1.929  14.412  7.764   1    37.513 ? 303 ARG C HH11 1 c 3  
ATOM   16171 H HH12 . ARG C  1 307 ? -0.462  14.492  7.338   1    37.73  ? 303 ARG C HH12 1 c 3  
ATOM   16172 H HH21 . ARG C  1 307 ? -0.195  17.799  7.598   1    35.637 ? 303 ARG C HH21 1 c 3  
ATOM   16173 H HH22 . ARG C  1 307 ? 0.438   16.572  6.934   1    36.634 ? 303 ARG C HH22 1 c 3  
ATOM   16174 N N    . ILE C  1 308 ? -6.646  19.176  11.322  1    36.781 ? 304 ILE C N    1 ? 3  
ATOM   16175 C CA   . ILE C  1 308 ? -7.484  20.252  10.798  1    37.866 ? 304 ILE C CA   1 ? 3  
ATOM   16176 C C    . ILE C  1 308 ? -7.228  20.484  9.308   1    37.235 ? 304 ILE C C    1 ? 3  
ATOM   16177 O O    . ILE C  1 308 ? -8.124  20.93   8.602   1    37.636 ? 304 ILE C O    1 ? 3  
ATOM   16178 C CB   . ILE C  1 308 ? -7.163  21.53   11.593  1    38.702 ? 304 ILE C CB   1 ? 3  
ATOM   16179 C CG1  . ILE C  1 308 ? -8.02   21.663  12.832  1    40.146 ? 304 ILE C CG1  1 ? 3  
ATOM   16180 C CG2  . ILE C  1 308 ? -7.219  22.802  10.754  1    40.382 ? 304 ILE C CG2  1 ? 3  
ATOM   16181 C CD1  . ILE C  1 308 ? -7.416  22.607  13.863  1    40.825 ? 304 ILE C CD1  1 ? 3  
ATOM   16182 H H    . ILE C  1 308 ? -5.903  19.423  11.794  1    36.463 ? 304 ILE C H    1 c 3  
ATOM   16183 H HA   . ILE C  1 308 ? -8.424  20.019  10.931  1    38.201 ? 304 ILE C HA   1 c 3  
ATOM   16184 H HB   . ILE C  1 308 ? -6.24   21.443  11.903  1    38.542 ? 304 ILE C HB   1 c 3  
ATOM   16185 H HG12 . ILE C  1 308 ? -8.904  21.996  12.574  1    40.491 ? 304 ILE C HG12 1 c 3  
ATOM   16186 H HG13 . ILE C  1 308 ? -8.135  20.779  13.237  1    40.279 ? 304 ILE C HG13 1 c 3  
ATOM   16187 H HG21 . ILE C  1 308 ? -7.01   23.57   11.311  1    39.4   ? 304 ILE C HG21 1 c 3  
ATOM   16188 H HG22 . ILE C  1 308 ? -8.105  22.91   10.382  1    40.286 ? 304 ILE C HG22 1 c 3  
ATOM   16189 H HG23 . ILE C  1 308 ? -6.571  22.749  10.032  1    39.74  ? 304 ILE C HG23 1 c 3  
ATOM   16190 H HD11 . ILE C  1 308 ? -6.478  22.377  14.002  1    39.91  ? 304 ILE C HD11 1 c 3  
ATOM   16191 H HD12 . ILE C  1 308 ? -7.895  22.527  14.709  1    40.416 ? 304 ILE C HD12 1 c 3  
ATOM   16192 H HD13 . ILE C  1 308 ? -7.477  23.526  13.541  1    40.226 ? 304 ILE C HD13 1 c 3  
ATOM   16193 N N    . THR C  1 309 ? -5.995  20.231  8.861   1    36.236 ? 305 THR C N    1 ? 3  
ATOM   16194 C CA   . THR C  1 309 ? -5.568  20.532  7.5     1    36.18  ? 305 THR C CA   1 ? 3  
ATOM   16195 C C    . THR C  1 309 ? -4.331  19.688  7.218   1    36.496 ? 305 THR C C    1 ? 3  
ATOM   16196 O O    . THR C  1 309 ? -3.587  19.348  8.156   1    36.215 ? 305 THR C O    1 ? 3  
ATOM   16197 C CB   . THR C  1 309 ? -5.272  22.031  7.342   1    35.616 ? 305 THR C CB   1 ? 3  
ATOM   16198 O OG1  . THR C  1 309 ? -4.743  22.265  6.04    1    35.807 ? 305 THR C OG1  1 ? 3  
ATOM   16199 C CG2  . THR C  1 309 ? -4.237  22.549  8.329   1    34.288 ? 305 THR C CG2  1 ? 3  
ATOM   16200 H H    . THR C  1 309 ? -5.387  19.858  9.433   1    36.025 ? 305 THR C H    1 c 3  
ATOM   16201 H HA   . THR C  1 309 ? -6.283  20.278  6.878   1    36.968 ? 305 THR C HA   1 c 3  
ATOM   16202 H HB   . THR C  1 309 ? -6.107  22.544  7.452   1    35.522 ? 305 THR C HB   1 c 3  
ATOM   16203 H HG1  . THR C  1 309 ? -4.009  21.809  5.942   0    30     ? 305 THR C HG1  1 c 3  
ATOM   16204 H HG21 . THR C  1 309 ? -4.108  23.503  8.192   1    34.171 ? 305 THR C HG21 1 c 3  
ATOM   16205 H HG22 . THR C  1 309 ? -3.394  22.087  8.19    1    34.471 ? 305 THR C HG22 1 c 3  
ATOM   16206 H HG23 . THR C  1 309 ? -4.544  22.393  9.237   1    34.185 ? 305 THR C HG23 1 c 3  
ATOM   16207 N N    . ALA C  1 310 ? -4.099  19.393  5.934   1    37.257 ? 306 ALA C N    1 ? 3  
ATOM   16208 C CA   . ALA C  1 310 ? -2.89   18.698  5.509   1    38.302 ? 306 ALA C CA   1 ? 3  
ATOM   16209 C C    . ALA C  1 310 ? -1.853  19.689  4.968   1    37.867 ? 306 ALA C C    1 ? 3  
ATOM   16210 O O    . ALA C  1 310 ? -0.719  19.297  4.712   1    38.528 ? 306 ALA C O    1 ? 3  
ATOM   16211 C CB   . ALA C  1 310 ? -3.233  17.639  4.483   1    39.77  ? 306 ALA C CB   1 ? 3  
ATOM   16212 H H    . ALA C  1 310 ? -4.718  19.625  5.302   1    37.875 ? 306 ALA C H    1 c 3  
ATOM   16213 H HA   . ALA C  1 310 ? -2.495  18.25   6.307   1    37.794 ? 306 ALA C HA   1 c 3  
ATOM   16214 H HB1  . ALA C  1 310 ? -3.851  16.996  4.87    1    39.817 ? 306 ALA C HB1  1 c 3  
ATOM   16215 H HB2  . ALA C  1 310 ? -3.647  18.056  3.708   1    40.159 ? 306 ALA C HB2  1 c 3  
ATOM   16216 H HB3  . ALA C  1 310 ? -2.423  17.179  4.205   1    40.04  ? 306 ALA C HB3  1 c 3  
ATOM   16217 N N    . GLU C  1 311 ? -2.257  20.956  4.792   1    36.745 ? 307 GLU C N    1 ? 3  
ATOM   16218 C CA   . GLU C  1 311 ? -1.354  22.013  4.369   1    36.867 ? 307 GLU C CA   1 ? 3  
ATOM   16219 C C    . GLU C  1 311 ? -0.711  22.615  5.607   1    35.109 ? 307 GLU C C    1 ? 3  
ATOM   16220 O O    . GLU C  1 311 ? -1.379  22.767  6.622   1    34.454 ? 307 GLU C O    1 ? 3  
ATOM   16221 C CB   . GLU C  1 311 ? -2.102  23.113  3.612   1    37.414 ? 307 GLU C CB   1 ? 3  
ATOM   16222 C CG   . GLU C  1 311 ? -2.805  22.563  2.38    1    39.979 ? 307 GLU C CG   1 ? 3  
ATOM   16223 C CD   . GLU C  1 311 ? -1.819  22.203  1.272   1    41.71  ? 307 GLU C CD   1 ? 3  
ATOM   16224 O OE1  . GLU C  1 311 ? -0.642  22.673  1.308   1    42.111 ? 307 GLU C OE1  1 ? 3  
ATOM   16225 O OE2  . GLU C  1 311 ? -2.226  21.451  0.379   1    44.083 ? 307 GLU C OE2  1 ? 3  
ATOM   16226 H H    . GLU C  1 311 ? -3.133  21.169  4.938   1    36.951 ? 307 GLU C H    1 c 3  
ATOM   16227 H HA   . GLU C  1 311 ? -0.651  21.624  3.791   1    37.394 ? 307 GLU C HA   1 c 3  
ATOM   16228 H HB2  . GLU C  1 311 ? -2.765  23.515  4.21    1    37.124 ? 307 GLU C HB2  1 c 3  
ATOM   16229 H HB3  . GLU C  1 311 ? -1.467  23.813  3.353   1    37.516 ? 307 GLU C HB3  1 c 3  
ATOM   16230 H HG2  . GLU C  1 311 ? -3.314  21.761  2.624   1    40.025 ? 307 GLU C HG2  1 c 3  
ATOM   16231 H HG3  . GLU C  1 311 ? -3.436  23.231  2.04    1    39.974 ? 307 GLU C HG3  1 c 3  
ATOM   16232 N N    . SER C  1 312 ? 0.592   22.909  5.542   1    34.674 ? 308 SER C N    1 ? 3  
ATOM   16233 C CA   . SER C  1 312 ? 1.319   23.352  6.721   1    33.536 ? 308 SER C CA   1 ? 3  
ATOM   16234 C C    . SER C  1 312 ? 0.754   24.67   7.234   1    32.7   ? 308 SER C C    1 ? 3  
ATOM   16235 O O    . SER C  1 312 ? 0.436   25.558  6.437   1    32.635 ? 308 SER C O    1 ? 3  
ATOM   16236 C CB   . SER C  1 312 ? 2.811   23.468  6.471   1    34.014 ? 308 SER C CB   1 ? 3  
ATOM   16237 O OG   . SER C  1 312 ? 3.351   22.161  6.374   1    34.647 ? 308 SER C OG   1 ? 3  
ATOM   16238 H H    . SER C  1 312 ? 1.037   22.836  4.747   1    35.259 ? 308 SER C H    1 c 3  
ATOM   16239 H HA   . SER C  1 312 ? 1.183   22.67   7.425   1    33.467 ? 308 SER C HA   1 c 3  
ATOM   16240 H HB2  . SER C  1 312 ? 2.971   23.956  5.641   1    34.303 ? 308 SER C HB2  1 c 3  
ATOM   16241 H HB3  . SER C  1 312 ? 3.235   23.949  7.207   1    33.511 ? 308 SER C HB3  1 c 3  
ATOM   16242 H HG   . SER C  1 312 ? 4.182   22.217  6.243   0    30     ? 308 SER C HG   1 c 3  
ATOM   16243 N N    . VAL C  1 313 ? 0.673   24.786  8.573   1    31.59  ? 309 VAL C N    1 ? 3  
ATOM   16244 C CA   . VAL C  1 313 ? 0.243   26.002  9.246   1    30.858 ? 309 VAL C CA   1 ? 3  
ATOM   16245 C C    . VAL C  1 313 ? 1.488   26.836  9.518   1    30.792 ? 309 VAL C C    1 ? 3  
ATOM   16246 O O    . VAL C  1 313 ? 2.521   26.264  9.85    1    31.347 ? 309 VAL C O    1 ? 3  
ATOM   16247 C CB   . VAL C  1 313 ? -0.5    25.663  10.552  1    30.664 ? 309 VAL C CB   1 ? 3  
ATOM   16248 C CG1  . VAL C  1 313 ? -0.782  26.894  11.395  1    30.371 ? 309 VAL C CG1  1 ? 3  
ATOM   16249 C CG2  . VAL C  1 313 ? -1.781  24.894  10.288  1    31.089 ? 309 VAL C CG2  1 ? 3  
ATOM   16250 H H    . VAL C  1 313 ? 0.901   24.067  9.088   1    31.704 ? 309 VAL C H    1 c 3  
ATOM   16251 H HA   . VAL C  1 313 ? -0.355  26.498  8.657   1    31.031 ? 309 VAL C HA   1 c 3  
ATOM   16252 H HB   . VAL C  1 313 ? 0.094   25.076  11.076  1    30.696 ? 309 VAL C HB   1 c 3  
ATOM   16253 H HG11 . VAL C  1 313 ? -1.294  27.535  10.873  1    30.334 ? 309 VAL C HG11 1 c 3  
ATOM   16254 H HG12 . VAL C  1 313 ? 0.056   27.3    11.673  1    30.164 ? 309 VAL C HG12 1 c 3  
ATOM   16255 H HG13 . VAL C  1 313 ? -1.291  26.64   12.181  1    30.227 ? 309 VAL C HG13 1 c 3  
ATOM   16256 H HG21 . VAL C  1 313 ? -2.226  24.705  11.131  1    30.909 ? 309 VAL C HG21 1 c 3  
ATOM   16257 H HG22 . VAL C  1 313 ? -1.573  24.059  9.838   1    31.414 ? 309 VAL C HG22 1 c 3  
ATOM   16258 H HG23 . VAL C  1 313 ? -2.369  25.426  9.726   1    31.176 ? 309 VAL C HG23 1 c 3  
ATOM   16259 N N    . PHE C  1 314 ? 1.382   28.165  9.407   1    30.46  ? 310 PHE C N    1 ? 3  
ATOM   16260 C CA   . PHE C  1 314 ? 2.51    29.047  9.686   1    30.212 ? 310 PHE C CA   1 ? 3  
ATOM   16261 C C    . PHE C  1 314 ? 2.175   30.104  10.74   1    29.825 ? 310 PHE C C    1 ? 3  
ATOM   16262 O O    . PHE C  1 314 ? 3.097   30.698  11.269  1    29.477 ? 310 PHE C O    1 ? 3  
ATOM   16263 C CB   . PHE C  1 314 ? 3.061   29.683  8.402   1    30.325 ? 310 PHE C CB   1 ? 3  
ATOM   16264 C CG   . PHE C  1 314 ? 2.103   30.609  7.671   1    30.15  ? 310 PHE C CG   1 ? 3  
ATOM   16265 C CD1  . PHE C  1 314 ? 2.02    31.952  8.027   1    29.634 ? 310 PHE C CD1  1 ? 3  
ATOM   16266 C CD2  . PHE C  1 314 ? 1.295   30.139  6.637   1    30.348 ? 310 PHE C CD2  1 ? 3  
ATOM   16267 C CE1  . PHE C  1 314 ? 1.135   32.788  7.378   1    29.712 ? 310 PHE C CE1  1 ? 3  
ATOM   16268 C CE2  . PHE C  1 314 ? 0.421   30.999  6.004   1    30.468 ? 310 PHE C CE2  1 ? 3  
ATOM   16269 C CZ   . PHE C  1 314 ? 0.34    32.303  6.384   1    29.631 ? 310 PHE C CZ   1 ? 3  
ATOM   16270 H H    . PHE C  1 314 ? 0.592   28.531  9.129   1    30.412 ? 310 PHE C H    1 c 3  
ATOM   16271 H HA   . PHE C  1 314 ? 3.237   28.484  10.063  1    30.346 ? 310 PHE C HA   1 c 3  
ATOM   16272 H HB2  . PHE C  1 314 ? 3.872   30.188  8.631   1    30.341 ? 310 PHE C HB2  1 c 3  
ATOM   16273 H HB3  . PHE C  1 314 ? 3.327   28.961  7.79    1    30.795 ? 310 PHE C HB3  1 c 3  
ATOM   16274 H HD1  . PHE C  1 314 ? 2.555   32.285  8.729   1    29.456 ? 310 PHE C HD1  1 c 3  
ATOM   16275 H HD2  . PHE C  1 314 ? 1.335   29.23   6.382   1    30.733 ? 310 PHE C HD2  1 c 3  
ATOM   16276 H HE1  . PHE C  1 314 ? 1.077   33.695  7.627   1    29.385 ? 310 PHE C HE1  1 c 3  
ATOM   16277 H HE2  . PHE C  1 314 ? -0.127  30.679  5.307   1    30.798 ? 310 PHE C HE2  1 c 3  
ATOM   16278 H HZ   . PHE C  1 314 ? -0.25   32.885  5.932   1    30.025 ? 310 PHE C HZ   1 c 3  
ATOM   16279 N N    . THR C  1 315 ? 0.893   30.314  11.088  1    29.3   ? 311 THR C N    1 ? 3  
ATOM   16280 C CA   . THR C  1 315 ? 0.536   31.258  12.143  1    29.237 ? 311 THR C CA   1 ? 3  
ATOM   16281 C C    . THR C  1 315 ? -0.844  30.907  12.686  1    28.94  ? 311 THR C C    1 ? 3  
ATOM   16282 O O    . THR C  1 315 ? -1.586  30.157  12.046  1    29.071 ? 311 THR C O    1 ? 3  
ATOM   16283 C CB   . THR C  1 315 ? 0.602   32.718  11.675  1    29.211 ? 311 THR C CB   1 ? 3  
ATOM   16284 O OG1  . THR C  1 315 ? 0.567   33.486  12.874  1    29.513 ? 311 THR C OG1  1 ? 3  
ATOM   16285 C CG2  . THR C  1 315 ? -0.538  33.113  10.752  1    29.578 ? 311 THR C CG2  1 ? 3  
ATOM   16286 H H    . THR C  1 315 ? 0.225   29.866  10.655  1    29.576 ? 311 THR C H    1 c 3  
ATOM   16287 H HA   . THR C  1 315 ? 1.184   31.147  12.873  1    29.115 ? 311 THR C HA   1 c 3  
ATOM   16288 H HB   . THR C  1 315 ? 1.458   32.878  11.212  1    29.423 ? 311 THR C HB   1 c 3  
ATOM   16289 H HG1  . THR C  1 315 ? -0.166  33.319  13.305  0    30     ? 311 THR C HG1  1 c 3  
ATOM   16290 H HG21 . THR C  1 315 ? -0.413  34.031  10.458  1    29.493 ? 311 THR C HG21 1 c 3  
ATOM   16291 H HG22 . THR C  1 315 ? -1.384  33.04   11.226  1    29.508 ? 311 THR C HG22 1 c 3  
ATOM   16292 H HG23 . THR C  1 315 ? -0.548  32.525  9.979   1    29.728 ? 311 THR C HG23 1 c 3  
ATOM   16293 N N    . ALA C  1 316 ? -1.114  31.394  13.902  1    29.049 ? 312 ALA C N    1 ? 3  
ATOM   16294 C CA   . ALA C  1 316 ? -2.367  31.121  14.582  1    29.679 ? 312 ALA C CA   1 ? 3  
ATOM   16295 C C    . ALA C  1 316 ? -2.684  32.248  15.565  1    29.965 ? 312 ALA C C    1 ? 3  
ATOM   16296 O O    . ALA C  1 316 ? -1.839  33.083  15.841  1    30.339 ? 312 ALA C O    1 ? 3  
ATOM   16297 C CB   . ALA C  1 316 ? -2.288  29.774  15.264  1    29.903 ? 312 ALA C CB   1 ? 3  
ATOM   16298 H H    . ALA C  1 316 ? -0.491  31.916  14.322  1    29.033 ? 312 ALA C H    1 c 3  
ATOM   16299 H HA   . ALA C  1 316 ? -3.089  31.098  13.9    1    29.775 ? 312 ALA C HA   1 c 3  
ATOM   16300 H HB1  . ALA C  1 316 ? -2.129  29.08   14.602  1    29.925 ? 312 ALA C HB1  1 c 3  
ATOM   16301 H HB2  . ALA C  1 316 ? -1.559  29.777  15.906  1    29.914 ? 312 ALA C HB2  1 c 3  
ATOM   16302 H HB3  . ALA C  1 316 ? -3.122  29.591  15.727  1    30.065 ? 312 ALA C HB3  1 c 3  
ATOM   16303 N N    . ALA C  1 317 ? -3.911  32.268  16.079  1    30.437 ? 313 ALA C N    1 ? 3  
ATOM   16304 C CA   . ALA C  1 317 ? -4.339  33.289  17.013  1    31.199 ? 313 ALA C CA   1 ? 3  
ATOM   16305 C C    . ALA C  1 317 ? -5.54   32.792  17.797  1    31.711 ? 313 ALA C C    1 ? 3  
ATOM   16306 O O    . ALA C  1 317 ? -6.145  31.793  17.416  1    31.798 ? 313 ALA C O    1 ? 3  
ATOM   16307 C CB   . ALA C  1 317 ? -4.676  34.549  16.233  1    31.511 ? 313 ALA C CB   1 ? 3  
ATOM   16308 H H    . ALA C  1 317 ? -4.506  31.619  15.835  1    30.662 ? 313 ALA C H    1 c 3  
ATOM   16309 H HA   . ALA C  1 317 ? -3.594  33.474  17.649  1    31.094 ? 313 ALA C HA   1 c 3  
ATOM   16310 H HB1  . ALA C  1 317 ? -3.893  34.852  15.744  1    31.133 ? 313 ALA C HB1  1 c 3  
ATOM   16311 H HB2  . ALA C  1 317 ? -5.393  34.362  15.604  1    31.575 ? 313 ALA C HB2  1 c 3  
ATOM   16312 H HB3  . ALA C  1 317 ? -4.961  35.248  16.843  1    31.649 ? 313 ALA C HB3  1 c 3  
ATOM   16313 N N    . PRO C  1 318 ? -5.958  33.487  18.886  1    32.804 ? 314 PRO C N    1 ? 3  
ATOM   16314 C CA   . PRO C  1 318 ? -7.18   33.115  19.581  1    33.56  ? 314 PRO C CA   1 ? 3  
ATOM   16315 C C    . PRO C  1 318 ? -8.377  33.331  18.661  1    33.984 ? 314 PRO C C    1 ? 3  
ATOM   16316 O O    . PRO C  1 318 ? -8.266  34.129  17.731  1    33.75  ? 314 PRO C O    1 ? 3  
ATOM   16317 C CB   . PRO C  1 318 ? -7.247  34.028  20.825  1    34.47  ? 314 PRO C CB   1 ? 3  
ATOM   16318 C CG   . PRO C  1 318 ? -5.861  34.677  20.872  1    34.087 ? 314 PRO C CG   1 ? 3  
ATOM   16319 C CD   . PRO C  1 318 ? -5.294  34.662  19.477  1    33.023 ? 314 PRO C CD   1 ? 3  
ATOM   16320 H HA   . PRO C  1 318 ? -7.134  32.175  19.854  1    33.639 ? 314 PRO C HA   1 c 3  
ATOM   16321 H HB2  . PRO C  1 318 ? -7.946  34.704  20.728  1    34.831 ? 314 PRO C HB2  1 c 3  
ATOM   16322 H HB3  . PRO C  1 318 ? -7.417  33.507  21.633  1    34.797 ? 314 PRO C HB3  1 c 3  
ATOM   16323 H HG2  . PRO C  1 318 ? -5.929  35.598  21.196  1    34.264 ? 314 PRO C HG2  1 c 3  
ATOM   16324 H HG3  . PRO C  1 318 ? -5.275  34.182  21.478  1    33.983 ? 314 PRO C HG3  1 c 3  
ATOM   16325 H HD2  . PRO C  1 318 ? -5.523  35.476  18.989  1    33.044 ? 314 PRO C HD2  1 c 3  
ATOM   16326 H HD3  . PRO C  1 318 ? -4.324  34.549  19.487  1    32.722 ? 314 PRO C HD3  1 c 3  
ATOM   16327 N N    . TYR C  1 319 ? -9.469  32.596  18.897  1    34.855 ? 315 TYR C N    1 ? 3  
ATOM   16328 C CA   . TYR C  1 319 ? -10.666 32.704  18.075  1    35.908 ? 315 TYR C CA   1 ? 3  
ATOM   16329 C C    . TYR C  1 319 ? -11.924 32.791  18.941  1    37.079 ? 315 TYR C C    1 ? 3  
ATOM   16330 O O    . TYR C  1 319 ? -12.049 32.069  19.914  1    37.212 ? 315 TYR C O    1 ? 3  
ATOM   16331 C CB   . TYR C  1 319 ? -10.688 31.503  17.12   1    35.476 ? 315 TYR C CB   1 ? 3  
ATOM   16332 C CG   . TYR C  1 319 ? -12.012 31.312  16.4    1    36.989 ? 315 TYR C CG   1 ? 3  
ATOM   16333 C CD1  . TYR C  1 319 ? -12.438 32.235  15.453  1    37.261 ? 315 TYR C CD1  1 ? 3  
ATOM   16334 C CD2  . TYR C  1 319 ? -12.841 30.237  16.695  1    37.824 ? 315 TYR C CD2  1 ? 3  
ATOM   16335 C CE1  . TYR C  1 319 ? -13.656 32.097  14.809  1    38.46  ? 315 TYR C CE1  1 ? 3  
ATOM   16336 C CE2  . TYR C  1 319 ? -14.059 30.091  16.059  1    39.252 ? 315 TYR C CE2  1 ? 3  
ATOM   16337 C CZ   . TYR C  1 319 ? -14.463 31.015  15.115  1    39.798 ? 315 TYR C CZ   1 ? 3  
ATOM   16338 O OH   . TYR C  1 319 ? -15.661 30.843  14.506  1    42.62  ? 315 TYR C OH   1 ? 3  
ATOM   16339 H H    . TYR C  1 319 ? -9.469  32.008  19.597  1    35.065 ? 315 TYR C H    1 c 3  
ATOM   16340 H HA   . TYR C  1 319 ? -10.601 33.533  17.532  1    35.675 ? 315 TYR C HA   1 c 3  
ATOM   16341 H HB2  . TYR C  1 319 ? -9.977  31.622  16.452  1    35.108 ? 315 TYR C HB2  1 c 3  
ATOM   16342 H HB3  . TYR C  1 319 ? -10.486 30.691  17.634  1    35.602 ? 315 TYR C HB3  1 c 3  
ATOM   16343 H HD1  . TYR C  1 319 ? -11.89  32.976  15.248  1    36.921 ? 315 TYR C HD1  1 c 3  
ATOM   16344 H HD2  . TYR C  1 319 ? -12.575 29.604  17.343  1    37.768 ? 315 TYR C HD2  1 c 3  
ATOM   16345 H HE1  . TYR C  1 319 ? -13.93  32.728  14.165  1    38.807 ? 315 TYR C HE1  1 c 3  
ATOM   16346 H HE2  . TYR C  1 319 ? -14.611 29.356  16.262  1    39.823 ? 315 TYR C HE2  1 c 3  
ATOM   16347 H HH   . TYR C  1 319 ? -15.798 31.468  13.949  0    30     ? 315 TYR C HH   1 c 3  
ATOM   16348 N N    . ASN C  1 320 ? -12.871 33.663  18.55   1    37.808 ? 316 ASN C N    1 ? 3  
ATOM   16349 C CA   . ASN C  1 320 ? -14.196 33.766  19.143  1    40.439 ? 316 ASN C CA   1 ? 3  
ATOM   16350 C C    . ASN C  1 320 ? -14.12  34.048  20.646  1    41.876 ? 316 ASN C C    1 ? 3  
ATOM   16351 O O    . ASN C  1 320 ? -14.379 33.164  21.456  1    42.3   ? 316 ASN C O    1 ? 3  
ATOM   16352 C CB   . ASN C  1 320 ? -15.037 32.522  18.869  1    40.87  ? 316 ASN C CB   1 ? 3  
ATOM   16353 C CG   . ASN C  1 320 ? -16.515 32.789  19.047  1    42.942 ? 316 ASN C CG   1 ? 3  
ATOM   16354 O OD1  . ASN C  1 320 ? -16.917 33.935  19.288  1    43.295 ? 316 ASN C OD1  1 ? 3  
ATOM   16355 N ND2  . ASN C  1 320 ? -17.348 31.766  18.892  1    43.593 ? 316 ASN C ND2  1 ? 3  
ATOM   16356 H H    . ASN C  1 320 ? -12.669 34.232  17.863  1    37.821 ? 316 ASN C H    1 c 3  
ATOM   16357 H HA   . ASN C  1 320 ? -14.652 34.526  18.716  1    40.72  ? 316 ASN C HA   1 c 3  
ATOM   16358 H HB2  . ASN C  1 320 ? -14.875 32.221  17.953  1    40.635 ? 316 ASN C HB2  1 c 3  
ATOM   16359 H HB3  . ASN C  1 320 ? -14.764 31.804  19.475  1    40.891 ? 316 ASN C HB3  1 c 3  
ATOM   16360 H HD21 . ASN C  1 320 ? -18.174 31.814  19.218  1    44.611 ? 316 ASN C HD21 1 c 3  
ATOM   16361 H HD22 . ASN C  1 320 ? -17.081 31.039  18.459  1    43.179 ? 316 ASN C HD22 1 c 3  
ATOM   16362 N N    . HIS C  1 321 ? -13.793 35.291  20.992  1    43.503 ? 317 HIS C N    1 ? 3  
ATOM   16363 C CA   . HIS C  1 321 ? -13.682 35.717  22.379  1    45.874 ? 317 HIS C CA   1 ? 3  
ATOM   16364 C C    . HIS C  1 321 ? -12.737 34.78   23.131  1    44.364 ? 317 HIS C C    1 ? 3  
ATOM   16365 O O    . HIS C  1 321 ? -13.021 34.381  24.257  1    45.021 ? 317 HIS C O    1 ? 3  
ATOM   16366 C CB   . HIS C  1 321 ? -15.064 35.81   23.039  1    49.451 ? 317 HIS C CB   1 ? 3  
ATOM   16367 C CG   . HIS C  1 321 ? -15.932 36.787  22.323  1    53.38  ? 317 HIS C CG   1 ? 3  
ATOM   16368 N ND1  . HIS C  1 321 ? -16.809 36.356  21.349  1    55.399 ? 317 HIS C ND1  1 ? 3  
ATOM   16369 C CD2  . HIS C  1 321 ? -16.018 38.13   22.354  1    55.912 ? 317 HIS C CD2  1 ? 3  
ATOM   16370 C CE1  . HIS C  1 321 ? -17.456 37.411  20.851  1    56.735 ? 317 HIS C CE1  1 ? 3  
ATOM   16371 N NE2  . HIS C  1 321 ? -16.986 38.5    21.442  1    57.61  ? 317 HIS C NE2  1 ? 3  
ATOM   16372 H H    . HIS C  1 321 ? -13.631 35.905  20.335  1    43.126 ? 317 HIS C H    1 c 3  
ATOM   16373 H HA   . HIS C  1 321 ? -13.279 36.621  22.379  1    45.511 ? 317 HIS C HA   1 c 3  
ATOM   16374 H HB2  . HIS C  1 321 ? -15.489 34.926  23.025  1    49.826 ? 317 HIS C HB2  1 c 3  
ATOM   16375 H HB3  . HIS C  1 321 ? -14.956 36.096  23.972  1    50.146 ? 317 HIS C HB3  1 c 3  
ATOM   16376 H HD1  . HIS C  1 321 ? -16.915 35.524  21.088  0    30     ? 317 HIS C HD1  1 c 3  
ATOM   16377 H HD2  . HIS C  1 321 ? -15.539 38.71   22.912  1    55.592 ? 317 HIS C HD2  1 c 3  
ATOM   16378 H HE1  . HIS C  1 321 ? -18.117 37.386  20.18   1    57.215 ? 317 HIS C HE1  1 c 3  
ATOM   16379 H HE2  . HIS C  1 321 ? -17.24  39.323  21.281  0    30     ? 317 HIS C HE2  1 c 3  
ATOM   16380 N N    . GLU C  1 322 ? -11.628 34.436  22.476  1    43.042 ? 318 GLU C N    1 ? 3  
ATOM   16381 C CA   . GLU C  1 322 ? -10.553 33.627  23.036  1    41.707 ? 318 GLU C CA   1 ? 3  
ATOM   16382 C C    . GLU C  1 322 ? -11.065 32.293  23.582  1    40.832 ? 318 GLU C C    1 ? 3  
ATOM   16383 O O    . GLU C  1 322 ? -10.491 31.778  24.528  1    40.79  ? 318 GLU C O    1 ? 3  
ATOM   16384 C CB   . GLU C  1 322 ? -9.784  34.417  24.093  1    42.865 ? 318 GLU C CB   1 ? 3  
ATOM   16385 C CG   . GLU C  1 322 ? -9.22   35.74   23.579  1    44.414 ? 318 GLU C CG   1 ? 3  
ATOM   16386 C CD   . GLU C  1 322 ? -7.906  36.182  24.225  1    45.716 ? 318 GLU C CD   1 ? 3  
ATOM   16387 O OE1  . GLU C  1 322 ? -7.711  36.018  25.461  1    47.194 ? 318 GLU C OE1  1 ? 3  
ATOM   16388 O OE2  . GLU C  1 322 ? -7.044  36.704  23.479  1    45.232 ? 318 GLU C OE2  1 ? 3  
ATOM   16389 H H    . GLU C  1 322 ? -11.526 34.736  21.618  1    42.439 ? 318 GLU C H    1 c 3  
ATOM   16390 H HA   . GLU C  1 322 ? -9.918  33.426  22.302  1    40.954 ? 318 GLU C HA   1 c 3  
ATOM   16391 H HB2  . GLU C  1 322 ? -10.381 34.597  24.849  1    43.946 ? 318 GLU C HB2  1 c 3  
ATOM   16392 H HB3  . GLU C  1 322 ? -9.043  33.867  24.422  1    42.739 ? 318 GLU C HB3  1 c 3  
ATOM   16393 H HG2  . GLU C  1 322 ? -9.078  35.668  22.611  1    43.573 ? 318 GLU C HG2  1 c 3  
ATOM   16394 H HG3  . GLU C  1 322 ? -9.887  36.444  23.724  1    44.901 ? 318 GLU C HG3  1 c 3  
ATOM   16395 N N    . ASN C  1 323 ? -12.099 31.718  22.952  1    40.25  ? 319 ASN C N    1 ? 3  
ATOM   16396 C CA   . ASN C  1 323 ? -12.636 30.434  23.361  1    40.277 ? 319 ASN C CA   1 ? 3  
ATOM   16397 C C    . ASN C  1 323 ? -12.108 29.307  22.475  1    38.51  ? 319 ASN C C    1 ? 3  
ATOM   16398 O O    . ASN C  1 323 ? -12.327 28.156  22.798  1    38.729 ? 319 ASN C O    1 ? 3  
ATOM   16399 C CB   . ASN C  1 323 ? -14.162 30.417  23.385  1    42.168 ? 319 ASN C CB   1 ? 3  
ATOM   16400 C CG   . ASN C  1 323 ? -14.684 31.052  24.646  1    44.551 ? 319 ASN C CG   1 ? 3  
ATOM   16401 O OD1  . ASN C  1 323 ? -15.44  32.032  24.602  1    47.489 ? 319 ASN C OD1  1 ? 3  
ATOM   16402 N ND2  . ASN C  1 323 ? -14.285 30.516  25.784  1    45.346 ? 319 ASN C ND2  1 ? 3  
ATOM   16403 H H    . ASN C  1 323 ? -12.479 32.142  22.238  1    40.379 ? 319 ASN C H    1 c 3  
ATOM   16404 H HA   . ASN C  1 323 ? -12.33  30.258  24.277  1    40.584 ? 319 ASN C HA   1 c 3  
ATOM   16405 H HB2  . ASN C  1 323 ? -14.505 30.903  22.61   1    42.253 ? 319 ASN C HB2  1 c 3  
ATOM   16406 H HB3  . ASN C  1 323 ? -14.48  29.494  23.332  1    42.427 ? 319 ASN C HB3  1 c 3  
ATOM   16407 H HD21 . ASN C  1 323 ? -14.394 30.965  26.54   1    45.869 ? 319 ASN C HD21 1 c 3  
ATOM   16408 H HD22 . ASN C  1 323 ? -13.911 29.711  25.793  1    44.738 ? 319 ASN C HD22 1 c 3  
ATOM   16409 N N    . GLY C  1 324 ? -11.459 29.64   21.356  1    37.194 ? 320 GLY C N    1 ? 3  
ATOM   16410 C CA   . GLY C  1 324 ? -11.007 28.647  20.399  1    36.024 ? 320 GLY C CA   1 ? 3  
ATOM   16411 C C    . GLY C  1 324 ? -9.682  29.074  19.775  1    33.766 ? 320 GLY C C    1 ? 3  
ATOM   16412 O O    . GLY C  1 324 ? -8.991  29.946  20.306  1    33.412 ? 320 GLY C O    1 ? 3  
ATOM   16413 H H    . GLY C  1 324 ? -11.29  30.52   21.181  1    37.055 ? 320 GLY C H    1 c 3  
ATOM   16414 H HA2  . GLY C  1 324 ? -10.896 27.781  20.85   1    35.921 ? 320 GLY C HA2  1 c 3  
ATOM   16415 H HA3  . GLY C  1 324 ? -11.688 28.542  19.694  1    36.131 ? 320 GLY C HA3  1 c 3  
ATOM   16416 N N    . ILE C  1 325 ? -9.35   28.451  18.639  1    33.23  ? 321 ILE C N    1 ? 3  
ATOM   16417 C CA   . ILE C  1 325 ? -8.085  28.711  17.962  1    32.085 ? 321 ILE C CA   1 ? 3  
ATOM   16418 C C    . ILE C  1 325 ? -8.384  28.916  16.479  1    31.767 ? 321 ILE C C    1 ? 3  
ATOM   16419 O O    . ILE C  1 325 ? -9.248  28.238  15.944  1    31.906 ? 321 ILE C O    1 ? 3  
ATOM   16420 C CB   . ILE C  1 325 ? -7.064  27.574  18.198  1    31.736 ? 321 ILE C CB   1 ? 3  
ATOM   16421 C CG1  . ILE C  1 325 ? -5.711  27.934  17.596  1    31.064 ? 321 ILE C CG1  1 ? 3  
ATOM   16422 C CG2  . ILE C  1 325 ? -7.591  26.239  17.665  1    32.052 ? 321 ILE C CG2  1 ? 3  
ATOM   16423 C CD1  . ILE C  1 325 ? -4.558  27.089  18.111  1    30.839 ? 321 ILE C CD1  1 ? 3  
ATOM   16424 H H    . ILE C  1 325 ? -9.93   27.847  18.273  1    33.47  ? 321 ILE C H    1 c 3  
ATOM   16425 H HA   . ILE C  1 325 ? -7.708  29.539  18.318  1    31.969 ? 321 ILE C HA   1 c 3  
ATOM   16426 H HB   . ILE C  1 325 ? -6.942  27.482  19.164  1    31.888 ? 321 ILE C HB   1 c 3  
ATOM   16427 H HG12 . ILE C  1 325 ? -5.764  27.832  16.624  1    30.98  ? 321 ILE C HG12 1 c 3  
ATOM   16428 H HG13 . ILE C  1 325 ? -5.522  28.875  17.787  1    30.982 ? 321 ILE C HG13 1 c 3  
ATOM   16429 H HG21 . ILE C  1 325 ? -6.955  25.534  17.868  1    31.865 ? 321 ILE C HG21 1 c 3  
ATOM   16430 H HG22 . ILE C  1 325 ? -7.712  26.294  16.703  1    31.983 ? 321 ILE C HG22 1 c 3  
ATOM   16431 H HG23 . ILE C  1 325 ? -8.443  26.033  18.086  1    32.511 ? 321 ILE C HG23 1 c 3  
ATOM   16432 H HD11 . ILE C  1 325 ? -4.489  27.185  19.08   1    31.018 ? 321 ILE C HD11 1 c 3  
ATOM   16433 H HD12 . ILE C  1 325 ? -3.725  27.386  17.697  1    30.56  ? 321 ILE C HD12 1 c 3  
ATOM   16434 H HD13 . ILE C  1 325 ? -4.712  26.151  17.889  1    30.954 ? 321 ILE C HD13 1 c 3  
ATOM   16435 N N    . ALA C  1 326 ? -7.652  29.836  15.839  1    31.611 ? 322 ALA C N    1 ? 3  
ATOM   16436 C CA   . ALA C  1 326 ? -7.695  30.004  14.391  1    31.277 ? 322 ALA C CA   1 ? 3  
ATOM   16437 C C    . ALA C  1 326 ? -6.269  29.965  13.867  1    30.618 ? 322 ALA C C    1 ? 3  
ATOM   16438 O O    . ALA C  1 326 ? -5.338  30.296  14.609  1    30.35  ? 322 ALA C O    1 ? 3  
ATOM   16439 C CB   . ALA C  1 326 ? -8.385  31.314  14.003  1    31.415 ? 322 ALA C CB   1 ? 3  
ATOM   16440 H H    . ALA C  1 326 ? -7.102  30.382  16.325  1    31.248 ? 322 ALA C H    1 c 3  
ATOM   16441 H HA   . ALA C  1 326 ? -8.194  29.24   14      1    31.608 ? 322 ALA C HA   1 c 3  
ATOM   16442 H HB1  . ALA C  1 326 ? -9.306  31.303  14.314  1    31.982 ? 322 ALA C HB1  1 c 3  
ATOM   16443 H HB2  . ALA C  1 326 ? -7.918  32.063  14.409  1    31.207 ? 322 ALA C HB2  1 c 3  
ATOM   16444 H HB3  . ALA C  1 326 ? -8.375  31.415  13.037  1    31.506 ? 322 ALA C HB3  1 c 3  
ATOM   16445 N N    . CYS C  1 327 ? -6.099  29.501  12.622  1    30.235 ? 323 CYS C N    1 ? 3  
ATOM   16446 C CA   . CYS C  1 327 ? -4.772  29.352  12.038  1    29.834 ? 323 CYS C CA   1 ? 3  
ATOM   16447 C C    . CYS C  1 327 ? -4.837  29.661  10.548  1    29.988 ? 323 CYS C C    1 ? 3  
ATOM   16448 O O    . CYS C  1 327 ? -5.925  29.667  9.987   1    30.839 ? 323 CYS C O    1 ? 3  
ATOM   16449 C CB   . CYS C  1 327 ? -4.209  27.956  12.28   1    29.72  ? 323 CYS C CB   1 ? 3  
ATOM   16450 S SG   . CYS C  1 327 ? -5.109  26.622  11.448  1    30.008 ? 323 CYS C SG   1 ? 3  
ATOM   16451 H H    . CYS C  1 327 ? -6.83   29.271  12.123  1    30.724 ? 323 CYS C H    1 c 3  
ATOM   16452 H HA   . CYS C  1 327 ? -4.173  30.013  12.464  1    29.515 ? 323 CYS C HA   1 c 3  
ATOM   16453 H HB2  . CYS C  1 327 ? -3.275  27.934  11.976  1    29.542 ? 323 CYS C HB2  1 c 3  
ATOM   16454 H HB3  . CYS C  1 327 ? -4.213  27.775  13.246  1    29.585 ? 323 CYS C HB3  1 c 3  
ATOM   16455 H HG   . CYS C  1 327 ? -4.43   25.7    11.839  0    30     ? 323 CYS C HG   1 c 3  
ATOM   16456 N N    . ILE C  1 328 ? -3.669  29.882  9.941   1    29.703 ? 324 ILE C N    1 ? 3  
ATOM   16457 C CA   . ILE C  1 328 ? -3.546  30.105  8.506   1    30.291 ? 324 ILE C CA   1 ? 3  
ATOM   16458 C C    . ILE C  1 328 ? -2.588  29.057  7.933   1    30.456 ? 324 ILE C C    1 ? 3  
ATOM   16459 O O    . ILE C  1 328 ? -1.507  28.882  8.478   1    30.261 ? 324 ILE C O    1 ? 3  
ATOM   16460 C CB   . ILE C  1 328 ? -3.081  31.543  8.187   1    30.036 ? 324 ILE C CB   1 ? 3  
ATOM   16461 C CG1  . ILE C  1 328 ? -3.815  32.581  9.031   1    29.587 ? 324 ILE C CG1  1 ? 3  
ATOM   16462 C CG2  . ILE C  1 328 ? -3.195  31.832  6.68    1    30.553 ? 324 ILE C CG2  1 ? 3  
ATOM   16463 C CD1  . ILE C  1 328 ? -3.557  34.034  8.643   1    29.641 ? 324 ILE C CD1  1 ? 3  
ATOM   16464 H H    . ILE C  1 328 ? -2.908  29.895  10.448  1    29.485 ? 324 ILE C H    1 c 3  
ATOM   16465 H HA   . ILE C  1 328 ? -4.422  29.974  8.1     1    30.632 ? 324 ILE C HA   1 c 3  
ATOM   16466 H HB   . ILE C  1 328 ? -2.134  31.599  8.423   1    29.736 ? 324 ILE C HB   1 c 3  
ATOM   16467 H HG12 . ILE C  1 328 ? -4.777  32.408  8.968   1    29.983 ? 324 ILE C HG12 1 c 3  
ATOM   16468 H HG13 . ILE C  1 328 ? -3.554  32.461  9.967   1    29.369 ? 324 ILE C HG13 1 c 3  
ATOM   16469 H HG21 . ILE C  1 328 ? -2.849  32.72   6.489   1    30.462 ? 324 ILE C HG21 1 c 3  
ATOM   16470 H HG22 . ILE C  1 328 ? -4.127  31.784  6.408   1    30.928 ? 324 ILE C HG22 1 c 3  
ATOM   16471 H HG23 . ILE C  1 328 ? -2.68   31.176  6.182   1    30.795 ? 324 ILE C HG23 1 c 3  
ATOM   16472 H HD11 . ILE C  1 328 ? -2.598  34.212  8.667   1    29.374 ? 324 ILE C HD11 1 c 3  
ATOM   16473 H HD12 . ILE C  1 328 ? -4.01   34.621  9.277   1    29.519 ? 324 ILE C HD12 1 c 3  
ATOM   16474 H HD13 . ILE C  1 328 ? -3.897  34.208  7.745   1    29.972 ? 324 ILE C HD13 1 c 3  
ATOM   16475 N N    . ASN C  1 329 ? -3.003  28.38   6.849   1    31.209 ? 325 ASN C N    1 ? 3  
ATOM   16476 C CA   . ASN C  1 329 ? -2.177  27.359  6.203   1    32.132 ? 325 ASN C CA   1 ? 3  
ATOM   16477 C C    . ASN C  1 329 ? -1.559  27.941  4.927   1    32.978 ? 325 ASN C C    1 ? 3  
ATOM   16478 O O    . ASN C  1 329 ? -1.885  29.065  4.541   1    32.178 ? 325 ASN C O    1 ? 3  
ATOM   16479 C CB   . ASN C  1 329 ? -2.943  26.046  6       1    32.492 ? 325 ASN C CB   1 ? 3  
ATOM   16480 C CG   . ASN C  1 329 ? -4.023  26.125  4.943   1    33.604 ? 325 ASN C CG   1 ? 3  
ATOM   16481 O OD1  . ASN C  1 329 ? -4.075  27.075  4.15    1    33.455 ? 325 ASN C OD1  1 ? 3  
ATOM   16482 N ND2  . ASN C  1 329 ? -4.857  25.095  4.862   1    33.954 ? 325 ASN C ND2  1 ? 3  
ATOM   16483 H H    . ASN C  1 329 ? -3.828  28.561  6.498   1    31.606 ? 325 ASN C H    1 c 3  
ATOM   16484 H HA   . ASN C  1 329 ? -1.436  27.156  6.813   1    31.724 ? 325 ASN C HA   1 c 3  
ATOM   16485 H HB2  . ASN C  1 329 ? -2.309  25.345  5.75    1    32.867 ? 325 ASN C HB2  1 c 3  
ATOM   16486 H HB3  . ASN C  1 329 ? -3.354  25.786  6.849   1    32.315 ? 325 ASN C HB3  1 c 3  
ATOM   16487 H HD21 . ASN C  1 329 ? -5.476  25.078  4.229   1    34.634 ? 325 ASN C HD21 1 c 3  
ATOM   16488 H HD22 . ASN C  1 329 ? -4.793  24.425  5.439   1    33.853 ? 325 ASN C HD22 1 c 3  
ATOM   16489 N N    . LYS C  1 330 ? -0.681  27.166  4.277   1    34.289 ? 326 LYS C N    1 ? 3  
ATOM   16490 C CA   . LYS C  1 330 ? 0.076   27.626  3.121   1    35.937 ? 326 LYS C CA   1 ? 3  
ATOM   16491 C C    . LYS C  1 330 ? -0.77   27.876  1.874   1    36.99  ? 326 LYS C C    1 ? 3  
ATOM   16492 O O    . LYS C  1 330 ? -0.263  28.414  0.893   1    38.077 ? 326 LYS C O    1 ? 3  
ATOM   16493 C CB   . LYS C  1 330 ? 1.162   26.586  2.806   1    37.698 ? 326 LYS C CB   1 ? 3  
ATOM   16494 C CG   . LYS C  1 330 ? 2.363   26.666  3.72    1    38.819 ? 326 LYS C CG   1 ? 3  
ATOM   16495 C CD   . LYS C  1 330 ? 2.965   28.063  3.792   1    39.575 ? 326 LYS C CD   1 ? 3  
ATOM   16496 C CE   . LYS C  1 330 ? 4.184   28.048  4.644   1    40.042 ? 326 LYS C CE   1 ? 3  
ATOM   16497 N NZ   . LYS C  1 330 ? 4.716   29.398  4.75    1    39.267 ? 326 LYS C NZ   1 ? 3  
ATOM   16498 H H    . LYS C  1 330 ? -0.547  26.311  4.574   1    34.381 ? 326 LYS C H    1 c 3  
ATOM   16499 H HA   . LYS C  1 330 ? 0.51    28.479  3.364   1    35.605 ? 326 LYS C HA   1 c 3  
ATOM   16500 H HB2  . LYS C  1 330 ? 0.774   25.688  2.875   1    37.987 ? 326 LYS C HB2  1 c 3  
ATOM   16501 H HB3  . LYS C  1 330 ? 1.466   26.711  1.882   1    38.446 ? 326 LYS C HB3  1 c 3  
ATOM   16502 H HG2  . LYS C  1 330 ? 2.093   26.385  4.62    1    38.102 ? 326 LYS C HG2  1 c 3  
ATOM   16503 H HG3  . LYS C  1 330 ? 3.045   26.038  3.398   1    39.201 ? 326 LYS C HG3  1 c 3  
ATOM   16504 H HD2  . LYS C  1 330 ? 3.201   28.369  2.889   1    40.016 ? 326 LYS C HD2  1 c 3  
ATOM   16505 H HD3  . LYS C  1 330 ? 2.314   28.688  4.177   1    38.891 ? 326 LYS C HD3  1 c 3  
ATOM   16506 H HE2  . LYS C  1 330 ? 3.966   27.716  5.533   1    39.294 ? 326 LYS C HE2  1 c 3  
ATOM   16507 H HE3  . LYS C  1 330 ? 4.859   27.465  4.251   1    40.359 ? 326 LYS C HE3  1 c 3  
ATOM   16508 H HZ1  . LYS C  1 330 ? 4.104   29.926  5.156   1    38.792 ? 326 LYS C HZ1  1 c 3  
ATOM   16509 H HZ2  . LYS C  1 330 ? 4.901   29.726  3.926   1    39.83  ? 326 LYS C HZ2  1 c 3  
ATOM   16510 H HZ3  . LYS C  1 330 ? 5.471   29.383  5.244   1    39.284 ? 326 LYS C HZ3  1 c 3  
ATOM   16511 N N    . LYS C  1 331 ? -2.034  27.448  1.89    1    37.485 ? 327 LYS C N    1 ? 3  
ATOM   16512 C CA   . LYS C  1 331 ? -2.967  27.676  0.797   1    38.839 ? 327 LYS C CA   1 ? 3  
ATOM   16513 C C    . LYS C  1 331 ? -3.878  28.867  1.087   1    37.784 ? 327 LYS C C    1 ? 3  
ATOM   16514 O O    . LYS C  1 331 ? -4.785  29.148  0.311   1    38.765 ? 327 LYS C O    1 ? 3  
ATOM   16515 C CB   . LYS C  1 331 ? -3.803  26.411  0.576   1    40.306 ? 327 LYS C CB   1 ? 3  
ATOM   16516 C CG   . LYS C  1 331 ? -2.971  25.193  0.165   1    41.833 ? 327 LYS C CG   1 ? 3  
ATOM   16517 C CD   . LYS C  1 331 ? -2.129  25.361  -1.09   1    44.169 ? 327 LYS C CD   1 ? 3  
ATOM   16518 C CE   . LYS C  1 331 ? -3.025  25.676  -2.242  1    46.136 ? 327 LYS C CE   1 ? 3  
ATOM   16519 N NZ   . LYS C  1 331 ? -2.563  25.158  -3.536  1    48.514 ? 327 LYS C NZ   1 ? 3  
ATOM   16520 H H    . LYS C  1 331 ? -2.329  26.974  2.613   1    37.119 ? 327 LYS C H    1 c 3  
ATOM   16521 H HA   . LYS C  1 331 ? -2.45   27.87   -0.025  1    39.333 ? 327 LYS C HA   1 c 3  
ATOM   16522 H HB2  . LYS C  1 331 ? -4.281  26.197  1.405   1    39.834 ? 327 LYS C HB2  1 c 3  
ATOM   16523 H HB3  . LYS C  1 331 ? -4.471  26.585  -0.12   1    41.073 ? 327 LYS C HB3  1 c 3  
ATOM   16524 H HG2  . LYS C  1 331 ? -2.375  24.966  0.911   1    41.23  ? 327 LYS C HG2  1 c 3  
ATOM   16525 H HG3  . LYS C  1 331 ? -3.58   24.434  0.036   1    42.426 ? 327 LYS C HG3  1 c 3  
ATOM   16526 H HD2  . LYS C  1 331 ? -1.482  26.089  -0.968  1    43.539 ? 327 LYS C HD2  1 c 3  
ATOM   16527 H HD3  . LYS C  1 331 ? -1.64   24.53   -1.274  1    44.483 ? 327 LYS C HD3  1 c 3  
ATOM   16528 H HE2  . LYS C  1 331 ? -3.912  25.312  -2.068  1    46.222 ? 327 LYS C HE2  1 c 3  
ATOM   16529 H HE3  . LYS C  1 331 ? -3.114  26.643  -2.312  1    45.861 ? 327 LYS C HE3  1 c 3  
ATOM   16530 H HZ1  . LYS C  1 331 ? -2.491  24.256  -3.497  1    48.563 ? 327 LYS C HZ1  1 c 3  
ATOM   16531 H HZ2  . LYS C  1 331 ? -1.755  25.513  -3.737  1    48.219 ? 327 LYS C HZ2  1 c 3  
ATOM   16532 H HZ3  . LYS C  1 331 ? -3.156  25.381  -4.184  1    48.98  ? 327 LYS C HZ3  1 c 3  
ATOM   16533 N N    . GLY C  1 332 ? -3.665  29.545  2.222   1    35.91  ? 328 GLY C N    1 ? 3  
ATOM   16534 C CA   . GLY C  1 332 ? -4.399  30.769  2.523   1    35.48  ? 328 GLY C CA   1 ? 3  
ATOM   16535 C C    . GLY C  1 332 ? -5.758  30.5    3.167   1    35.238 ? 328 GLY C C    1 ? 3  
ATOM   16536 O O    . GLY C  1 332 ? -6.579  31.403  3.284   1    34.781 ? 328 GLY C O    1 ? 3  
ATOM   16537 H H    . GLY C  1 332 ? -3.055  29.239  2.829   1    35.593 ? 328 GLY C H    1 c 3  
ATOM   16538 H HA2  . GLY C  1 332 ? -3.855  31.323  3.132   1    34.778 ? 328 GLY C HA2  1 c 3  
ATOM   16539 H HA3  . GLY C  1 332 ? -4.528  31.28   1.689   1    35.98  ? 328 GLY C HA3  1 c 3  
ATOM   16540 N N    . GLN C  1 333 ? -5.994  29.256  3.617   1    34.662 ? 329 GLN C N    1 ? 3  
ATOM   16541 C CA   . GLN C  1 333 ? -7.188  28.968  4.386   1    34.711 ? 329 GLN C CA   1 ? 3  
ATOM   16542 C C    . GLN C  1 333 ? -6.993  29.453  5.816   1    33.585 ? 329 GLN C C    1 ? 3  
ATOM   16543 O O    . GLN C  1 333 ? -6.014  29.08   6.45    1    32.478 ? 329 GLN C O    1 ? 3  
ATOM   16544 C CB   . GLN C  1 333 ? -7.493  27.477  4.443   1    35.504 ? 329 GLN C CB   1 ? 3  
ATOM   16545 C CG   . GLN C  1 333 ? -7.733  26.884  3.06    1    36.851 ? 329 GLN C CG   1 ? 3  
ATOM   16546 C CD   . GLN C  1 333 ? -8.062  25.418  3.149   1    37.928 ? 329 GLN C CD   1 ? 3  
ATOM   16547 O OE1  . GLN C  1 333 ? -7.186  24.561  3.289   1    37.461 ? 329 GLN C OE1  1 ? 3  
ATOM   16548 N NE2  . GLN C  1 333 ? -9.356  25.139  3.114   1    39.21  ? 329 GLN C NE2  1 ? 3  
ATOM   16549 H H    . GLN C  1 333 ? -5.401  28.583  3.446   1    34.887 ? 329 GLN C H    1 c 3  
ATOM   16550 H HA   . GLN C  1 333 ? -7.955  29.444  3.978   1    35.268 ? 329 GLN C HA   1 c 3  
ATOM   16551 H HB2  . GLN C  1 333 ? -6.742  27.012  4.867   1    34.965 ? 329 GLN C HB2  1 c 3  
ATOM   16552 H HB3  . GLN C  1 333 ? -8.288  27.334  4.997   1    35.526 ? 329 GLN C HB3  1 c 3  
ATOM   16553 H HG2  . GLN C  1 333 ? -8.472  27.359  2.622   1    37.516 ? 329 GLN C HG2  1 c 3  
ATOM   16554 H HG3  . GLN C  1 333 ? -6.93   27      2.509   1    36.958 ? 329 GLN C HG3  1 c 3  
ATOM   16555 H HE21 . GLN C  1 333 ? -9.622  24.301  2.994   1    39.535 ? 329 GLN C HE21 1 c 3  
ATOM   16556 H HE22 . GLN C  1 333 ? -9.957  25.786  3.212   1    39.135 ? 329 GLN C HE22 1 c 3  
ATOM   16557 N N    . VAL C  1 334 ? -7.929  30.286  6.296   1    33.092 ? 330 VAL C N    1 ? 3  
ATOM   16558 C CA   . VAL C  1 334 ? -7.963  30.688  7.689   1    32.392 ? 330 VAL C CA   1 ? 3  
ATOM   16559 C C    . VAL C  1 334 ? -9.011  29.792  8.357   1    33.063 ? 330 VAL C C    1 ? 3  
ATOM   16560 O O    . VAL C  1 334 ? -10.21  29.93   8.077   1    33.491 ? 330 VAL C O    1 ? 3  
ATOM   16561 C CB   . VAL C  1 334 ? -8.269  32.192  7.864   1    32.378 ? 330 VAL C CB   1 ? 3  
ATOM   16562 C CG1  . VAL C  1 334 ? -8.305  32.587  9.334   1    32.063 ? 330 VAL C CG1  1 ? 3  
ATOM   16563 C CG2  . VAL C  1 334 ? -7.288  33.082  7.101   1    31.877 ? 330 VAL C CG2  1 ? 3  
ATOM   16564 H H    . VAL C  1 334 ? -8.566  30.616  5.731   1    33.788 ? 330 VAL C H    1 c 3  
ATOM   16565 H HA   . VAL C  1 334 ? -7.093  30.504  8.085   1    31.927 ? 330 VAL C HA   1 c 3  
ATOM   16566 H HB   . VAL C  1 334 ? -9.168  32.35   7.491   1    32.996 ? 330 VAL C HB   1 c 3  
ATOM   16567 H HG11 . VAL C  1 334 ? -7.452  32.374  9.749   1    31.488 ? 330 VAL C HG11 1 c 3  
ATOM   16568 H HG12 . VAL C  1 334 ? -9.014  32.1    9.786   1    32.315 ? 330 VAL C HG12 1 c 3  
ATOM   16569 H HG13 . VAL C  1 334 ? -8.471  33.541  9.41    1    32.035 ? 330 VAL C HG13 1 c 3  
ATOM   16570 H HG21 . VAL C  1 334 ? -7.51   34.016  7.256   1    31.923 ? 330 VAL C HG21 1 c 3  
ATOM   16571 H HG22 . VAL C  1 334 ? -7.347  32.891  6.15    1    32.399 ? 330 VAL C HG22 1 c 3  
ATOM   16572 H HG23 . VAL C  1 334 ? -6.384  32.91   7.41    1    31.434 ? 330 VAL C HG23 1 c 3  
ATOM   16573 N N    . LEU C  1 335 ? -8.533  28.799  9.121   1    32.71  ? 331 LEU C N    1 ? 3  
ATOM   16574 C CA   . LEU C  1 335 ? -9.347  27.732  9.674   1    33.024 ? 331 LEU C CA   1 ? 3  
ATOM   16575 C C    . LEU C  1 335 ? -9.464  27.927  11.183  1    32.997 ? 331 LEU C C    1 ? 3  
ATOM   16576 O O    . LEU C  1 335 ? -8.483  28.273  11.829  1    32.129 ? 331 LEU C O    1 ? 3  
ATOM   16577 C CB   . LEU C  1 335 ? -8.687  26.395  9.337   1    32.899 ? 331 LEU C CB   1 ? 3  
ATOM   16578 C CG   . LEU C  1 335 ? -8.496  26.116  7.842   1    33.752 ? 331 LEU C CG   1 ? 3  
ATOM   16579 C CD1  . LEU C  1 335 ? -7.708  24.825  7.689   1    33.92  ? 331 LEU C CD1  1 ? 3  
ATOM   16580 C CD2  . LEU C  1 335 ? -9.83   26.047  7.107   1    35.101 ? 331 LEU C CD2  1 ? 3  
ATOM   16581 H H    . LEU C  1 335 ? -7.638  28.792  9.307   1    32.172 ? 331 LEU C H    1 c 3  
ATOM   16582 H HA   . LEU C  1 335 ? -10.249 27.77   9.269   1    33.761 ? 331 LEU C HA   1 c 3  
ATOM   16583 H HB2  . LEU C  1 335 ? -7.804  26.367  9.774   1    32.437 ? 331 LEU C HB2  1 c 3  
ATOM   16584 H HB3  . LEU C  1 335 ? -9.237  25.674  9.72    1    33.37  ? 331 LEU C HB3  1 c 3  
ATOM   16585 H HG   . LEU C  1 335 ? -7.962  26.855  7.451   1    33.542 ? 331 LEU C HG   1 c 3  
ATOM   16586 H HD11 . LEU C  1 335 ? -6.842  24.919  8.121   1    33.291 ? 331 LEU C HD11 1 c 3  
ATOM   16587 H HD12 . LEU C  1 335 ? -7.578  24.633  6.745   1    34.339 ? 331 LEU C HD12 1 c 3  
ATOM   16588 H HD13 . LEU C  1 335 ? -8.197  24.094  8.103   1    34.132 ? 331 LEU C HD13 1 c 3  
ATOM   16589 H HD21 . LEU C  1 335 ? -10.279 26.907  7.164   1    35.089 ? 331 LEU C HD21 1 c 3  
ATOM   16590 H HD22 . LEU C  1 335 ? -10.389 25.363  7.511   1    35.32  ? 331 LEU C HD22 1 c 3  
ATOM   16591 H HD23 . LEU C  1 335 ? -9.674  25.827  6.173   1    35.472 ? 331 LEU C HD23 1 c 3  
ATOM   16592 N N    . ALA C  1 336 ? -10.652 27.664  11.744  1    33.856 ? 332 ALA C N    1 ? 3  
ATOM   16593 C CA   . ALA C  1 336 ? -10.935 27.954  13.14   1    34.399 ? 332 ALA C CA   1 ? 3  
ATOM   16594 C C    . ALA C  1 336 ? -11.615 26.754  13.799  1    35.289 ? 332 ALA C C    1 ? 3  
ATOM   16595 O O    . ALA C  1 336 ? -12.458 26.113  13.185  1    35.859 ? 332 ALA C O    1 ? 3  
ATOM   16596 C CB   . ALA C  1 336 ? -11.813 29.202  13.23   1    35.287 ? 332 ALA C CB   1 ? 3  
ATOM   16597 H H    . ALA C  1 336 ? -11.31  27.287  11.234  1    34.53  ? 332 ALA C H    1 c 3  
ATOM   16598 H HA   . ALA C  1 336 ? -10.075 28.123  13.608  1    33.79  ? 332 ALA C HA   1 c 3  
ATOM   16599 H HB1  . ALA C  1 336 ? -11.356 29.955  12.818  1    34.852 ? 332 ALA C HB1  1 c 3  
ATOM   16600 H HB2  . ALA C  1 336 ? -12.653 29.045  12.767  1    35.865 ? 332 ALA C HB2  1 c 3  
ATOM   16601 H HB3  . ALA C  1 336 ? -11.995 29.408  14.162  1    35.248 ? 332 ALA C HB3  1 c 3  
ATOM   16602 N N    . VAL C  1 337 ? -11.26  26.495  15.06   1    35.246 ? 333 VAL C N    1 ? 3  
ATOM   16603 C CA   . VAL C  1 337 ? -11.762 25.361  15.819  1    36.436 ? 333 VAL C CA   1 ? 3  
ATOM   16604 C C    . VAL C  1 337 ? -12.121 25.885  17.207  1    36.608 ? 333 VAL C C    1 ? 3  
ATOM   16605 O O    . VAL C  1 337 ? -11.378 26.678  17.76   1    36.269 ? 333 VAL C O    1 ? 3  
ATOM   16606 C CB   . VAL C  1 337 ? -10.73  24.21   15.935  1    36.384 ? 333 VAL C CB   1 ? 3  
ATOM   16607 C CG1  . VAL C  1 337 ? -11.128 23.192  17.001  1    37.336 ? 333 VAL C CG1  1 ? 3  
ATOM   16608 C CG2  . VAL C  1 337 ? -10.519 23.475  14.609  1    36.802 ? 333 VAL C CG2  1 ? 3  
ATOM   16609 H H    . VAL C  1 337 ? -10.67  27.059  15.471  1    34.896 ? 333 VAL C H    1 c 3  
ATOM   16610 H HA   . VAL C  1 337 ? -12.567 25.022  15.388  1    36.985 ? 333 VAL C HA   1 c 3  
ATOM   16611 H HB   . VAL C  1 337 ? -9.87   24.613  16.202  1    35.894 ? 333 VAL C HB   1 c 3  
ATOM   16612 H HG11 . VAL C  1 337 ? -12.013 22.844  16.804  1    37.814 ? 333 VAL C HG11 1 c 3  
ATOM   16613 H HG12 . VAL C  1 337 ? -11.135 23.617  17.875  1    37.187 ? 333 VAL C HG12 1 c 3  
ATOM   16614 H HG13 . VAL C  1 337 ? -10.487 22.461  17.006  1    36.9   ? 333 VAL C HG13 1 c 3  
ATOM   16615 H HG21 . VAL C  1 337 ? -9.912  22.731  14.745  1    36.554 ? 333 VAL C HG21 1 c 3  
ATOM   16616 H HG22 . VAL C  1 337 ? -10.145 24.086  13.952  1    36.459 ? 333 VAL C HG22 1 c 3  
ATOM   16617 H HG23 . VAL C  1 337 ? -11.372 23.137  14.29   1    37.387 ? 333 VAL C HG23 1 c 3  
ATOM   16618 N N    . GLU C  1 338 ? -13.264 25.456  17.754  1    38.453 ? 334 GLU C N    1 ? 3  
ATOM   16619 C CA   . GLU C  1 338 ? -13.574 25.721  19.158  1    39.469 ? 334 GLU C CA   1 ? 3  
ATOM   16620 C C    . GLU C  1 338 ? -14.458 24.577  19.648  1    39.938 ? 334 GLU C C    1 ? 3  
ATOM   16621 O O    . GLU C  1 338 ? -15.122 23.949  18.83   1    40.556 ? 334 GLU C O    1 ? 3  
ATOM   16622 C CB   . GLU C  1 338 ? -14.2   27.111  19.361  1    41.137 ? 334 GLU C CB   1 ? 3  
ATOM   16623 C CG   . GLU C  1 338 ? -15.69  27.205  19.046  1    42.86  ? 334 GLU C CG   1 ? 3  
ATOM   16624 C CD   . GLU C  1 338 ? -16.264 28.59   19.273  1    44.412 ? 334 GLU C CD   1 ? 3  
ATOM   16625 O OE1  . GLU C  1 338 ? -16.03  29.189  20.361  1    45.901 ? 334 GLU C OE1  1 ? 3  
ATOM   16626 O OE2  . GLU C  1 338 ? -16.961 29.042  18.342  1    44.623 ? 334 GLU C OE2  1 ? 3  
ATOM   16627 H H    . GLU C  1 338 ? -13.865 24.99   17.245  1    38.818 ? 334 GLU C H    1 c 3  
ATOM   16628 H HA   . GLU C  1 338 ? -12.725 25.692  19.669  1    38.917 ? 334 GLU C HA   1 c 3  
ATOM   16629 H HB2  . GLU C  1 338 ? -14.061 27.382  20.293  1    41.096 ? 334 GLU C HB2  1 c 3  
ATOM   16630 H HB3  . GLU C  1 338 ? -13.725 27.753  18.793  1    40.406 ? 334 GLU C HB3  1 c 3  
ATOM   16631 H HG2  . GLU C  1 338 ? -15.838 26.951  18.11   1    43.044 ? 334 GLU C HG2  1 c 3  
ATOM   16632 H HG3  . GLU C  1 338 ? -16.18  26.57   19.609  1    43.564 ? 334 GLU C HG3  1 c 3  
ATOM   16633 N N    . ILE C  1 339 ? -14.463 24.333  20.964  1    40.281 ? 335 ILE C N    1 ? 3  
ATOM   16634 C CA   . ILE C  1 339 ? -15.271 23.267  21.536  1    41.32  ? 335 ILE C CA   1 ? 3  
ATOM   16635 C C    . ILE C  1 339 ? -16.759 23.529  21.278  1    43.034 ? 335 ILE C C    1 ? 3  
ATOM   16636 O O    . ILE C  1 339 ? -17.168 24.676  21.221  1    43.11  ? 335 ILE C O    1 ? 3  
ATOM   16637 C CB   . ILE C  1 339 ? -14.982 23.091  23.04   1    41.548 ? 335 ILE C CB   1 ? 3  
ATOM   16638 C CG1  . ILE C  1 339 ? -15.19  24.382  23.816  1    42     ? 335 ILE C CG1  1 ? 3  
ATOM   16639 C CG2  . ILE C  1 339 ? -13.592 22.485  23.272  1    40.748 ? 335 ILE C CG2  1 ? 3  
ATOM   16640 C CD1  . ILE C  1 339 ? -15.554 24.155  25.274  1    43.133 ? 335 ILE C CD1  1 ? 3  
ATOM   16641 H H    . ILE C  1 339 ? -13.943 24.842  21.516  1    40.024 ? 335 ILE C H    1 c 3  
ATOM   16642 H HA   . ILE C  1 339 ? -15.029 22.436  21.088  1    41.108 ? 335 ILE C HA   1 c 3  
ATOM   16643 H HB   . ILE C  1 339 ? -15.635 22.447  23.38   1    42.349 ? 335 ILE C HB   1 c 3  
ATOM   16644 H HG12 . ILE C  1 339 ? -14.366 24.91   23.776  1    41.287 ? 335 ILE C HG12 1 c 3  
ATOM   16645 H HG13 . ILE C  1 339 ? -15.901 24.902  23.391  1    42.481 ? 335 ILE C HG13 1 c 3  
ATOM   16646 H HG21 . ILE C  1 339 ? -13.437 22.379  24.225  1    40.95  ? 335 ILE C HG21 1 c 3  
ATOM   16647 H HG22 . ILE C  1 339 ? -12.913 23.072  22.899  1    39.945 ? 335 ILE C HG22 1 c 3  
ATOM   16648 H HG23 . ILE C  1 339 ? -13.538 21.617  22.839  1    40.539 ? 335 ILE C HG23 1 c 3  
ATOM   16649 H HD11 . ILE C  1 339 ? -16.388 23.652  25.327  1    43.917 ? 335 ILE C HD11 1 c 3  
ATOM   16650 H HD12 . ILE C  1 339 ? -15.666 25.016  25.718  1    43.487 ? 335 ILE C HD12 1 c 3  
ATOM   16651 H HD13 . ILE C  1 339 ? -14.845 23.652  25.717  1    42.709 ? 335 ILE C HD13 1 c 3  
ATOM   16652 N N    . SER C  1 340 ? -17.544 22.461  21.086  1    43.956 ? 336 SER C N    1 ? 3  
ATOM   16653 C CA   . SER C  1 340 ? -18.999 22.54   21.072  1    46.929 ? 336 SER C CA   1 ? 3  
ATOM   16654 C C    . SER C  1 340 ? -19.478 22.414  22.516  1    47.715 ? 336 SER C C    1 ? 3  
ATOM   16655 O O    . SER C  1 340 ? -19.265 21.369  23.131  1    47.477 ? 336 SER C O    1 ? 3  
ATOM   16656 C CB   . SER C  1 340 ? -19.618 21.457  20.197  1    47.676 ? 336 SER C CB   1 ? 3  
ATOM   16657 O OG   . SER C  1 340 ? -20.977 21.271  20.559  1    50.645 ? 336 SER C OG   1 ? 3  
ATOM   16658 H H    . SER C  1 340 ? -17.153 21.644  20.966  1    43.903 ? 336 SER C H    1 c 3  
ATOM   16659 H HA   . SER C  1 340 ? -19.268 23.427  20.721  1    46.794 ? 336 SER C HA   1 c 3  
ATOM   16660 H HB2  . SER C  1 340 ? -19.56  21.721  19.259  1    47.673 ? 336 SER C HB2  1 c 3  
ATOM   16661 H HB3  . SER C  1 340 ? -19.129 20.62   20.316  1    47.484 ? 336 SER C HB3  1 c 3  
ATOM   16662 H HG   . SER C  1 340 ? -21.307 20.668  20.067  0    30     ? 336 SER C HG   1 c 3  
ATOM   16663 N N    . THR C  1 341 ? -20.115 23.469  23.035  1    49.401 ? 337 THR C N    1 ? 3  
ATOM   16664 C CA   . THR C  1 341 ? -20.613 23.507  24.403  1    51.225 ? 337 THR C CA   1 ? 3  
ATOM   16665 C C    . THR C  1 341 ? -21.686 22.449  24.648  1    52.707 ? 337 THR C C    1 ? 3  
ATOM   16666 O O    . THR C  1 341 ? -21.921 22.082  25.802  1    53.499 ? 337 THR C O    1 ? 3  
ATOM   16667 C CB   . THR C  1 341 ? -21.154 24.905  24.713  1    52.955 ? 337 THR C CB   1 ? 3  
ATOM   16668 O OG1  . THR C  1 341 ? -22.089 25.222  23.673  1    53.932 ? 337 THR C OG1  1 ? 3  
ATOM   16669 C CG2  . THR C  1 341 ? -20.039 25.929  24.858  1    51.311 ? 337 THR C CG2  1 ? 3  
ATOM   16670 H H    . THR C  1 341 ? -20.247 24.204  22.507  1    49.301 ? 337 THR C H    1 c 3  
ATOM   16671 H HA   . THR C  1 341 ? -19.858 23.328  25.005  1    50.658 ? 337 THR C HA   1 c 3  
ATOM   16672 H HB   . THR C  1 341 ? -21.64  24.87   25.571  1    53.835 ? 337 THR C HB   1 c 3  
ATOM   16673 H HG1  . THR C  1 341 ? -21.669 25.205  22.906  0    30     ? 337 THR C HG1  1 c 3  
ATOM   16674 H HG21 . THR C  1 341 ? -20.421 26.801  25.05   1    52.058 ? 337 THR C HG21 1 c 3  
ATOM   16675 H HG22 . THR C  1 341 ? -19.53  25.974  24.031  1    50.419 ? 337 THR C HG22 1 c 3  
ATOM   16676 H HG23 . THR C  1 341 ? -19.45  25.666  25.586  1    51.124 ? 337 THR C HG23 1 c 3  
ATOM   16677 N N    . SER C  1 342 ? -22.354 21.985  23.583  1    53.077 ? 338 SER C N    1 ? 3  
ATOM   16678 C CA   . SER C  1 342 ? -23.445 21.034  23.692  1    54.93  ? 338 SER C CA   1 ? 3  
ATOM   16679 C C    . SER C  1 342 ? -22.985 19.577  23.551  1    54.054 ? 338 SER C C    1 ? 3  
ATOM   16680 O O    . SER C  1 342 ? -23.774 18.681  23.847  1    55.092 ? 338 SER C O    1 ? 3  
ATOM   16681 C CB   . SER C  1 342 ? -24.531 21.356  22.662  1    56.366 ? 338 SER C CB   1 ? 3  
ATOM   16682 O OG   . SER C  1 342 ? -24.171 20.873  21.373  1    55.736 ? 338 SER C OG   1 ? 3  
ATOM   16683 H H    . SER C  1 342 ? -22.127 22.287  22.751  1    52.523 ? 338 SER C H    1 c 3  
ATOM   16684 H HA   . SER C  1 342 ? -23.846 21.136  24.593  1    55.801 ? 338 SER C HA   1 c 3  
ATOM   16685 H HB2  . SER C  1 342 ? -25.372 20.945  22.94   1    57.699 ? 338 SER C HB2  1 c 3  
ATOM   16686 H HB3  . SER C  1 342 ? -24.662 22.322  22.622  1    56.506 ? 338 SER C HB3  1 c 3  
ATOM   16687 H HG   . SER C  1 342 ? -24.787 21.066  20.833  0    30     ? 338 SER C HG   1 c 3  
ATOM   16688 N N    . GLN C  1 343 ? -21.773 19.337  23.027  1    52.117 ? 339 GLN C N    1 ? 3  
ATOM   16689 C CA   . GLN C  1 343 ? -21.287 17.99   22.754  1    51.533 ? 339 GLN C CA   1 ? 3  
ATOM   16690 C C    . GLN C  1 343 ? -20.084 17.57   23.615  1    49.154 ? 339 GLN C C    1 ? 3  
ATOM   16691 O O    . GLN C  1 343 ? -19.802 16.374  23.685  1    48.516 ? 339 GLN C O    1 ? 3  
ATOM   16692 C CB   . GLN C  1 343 ? -20.898 17.926  21.275  1    50.924 ? 339 GLN C CB   1 ? 3  
ATOM   16693 C CG   . GLN C  1 343 ? -22.066 18.198  20.329  1    53.11  ? 339 GLN C CG   1 ? 3  
ATOM   16694 C CD   . GLN C  1 343 ? -21.668 18.248  18.866  1    53.573 ? 339 GLN C CD   1 ? 3  
ATOM   16695 O OE1  . GLN C  1 343 ? -20.506 18.461  18.502  1    52.62  ? 339 GLN C OE1  1 ? 3  
ATOM   16696 N NE2  . GLN C  1 343 ? -22.646 18.038  17.993  1    55.695 ? 339 GLN C NE2  1 ? 3  
ATOM   16697 H H    . GLN C  1 343 ? -21.232 20.044  22.82   1    51.338 ? 339 GLN C H    1 c 3  
ATOM   16698 H HA   . GLN C  1 343 ? -22.026 17.349  22.912  1    52.396 ? 339 GLN C HA   1 c 3  
ATOM   16699 H HB2  . GLN C  1 343 ? -20.191 18.584  21.107  1    50.126 ? 339 GLN C HB2  1 c 3  
ATOM   16700 H HB3  . GLN C  1 343 ? -20.531 17.038  21.082  1    50.742 ? 339 GLN C HB3  1 c 3  
ATOM   16701 H HG2  . GLN C  1 343 ? -22.743 17.498  20.445  1    54.152 ? 339 GLN C HG2  1 c 3  
ATOM   16702 H HG3  . GLN C  1 343 ? -22.481 19.053  20.566  1    53.595 ? 339 GLN C HG3  1 c 3  
ATOM   16703 H HE21 . GLN C  1 343 ? -22.464 18.003  17.125  1    55.175 ? 339 GLN C HE21 1 c 3  
ATOM   16704 H HE22 . GLN C  1 343 ? -23.481 17.932  18.275  1    56.534 ? 339 GLN C HE22 1 c 3  
ATOM   16705 N N    . ILE C  1 344 ? -19.378 18.523  24.243  1    48.104 ? 340 ILE C N    1 ? 3  
ATOM   16706 C CA   . ILE C  1 344 ? -18.1   18.229  24.898  1    46.945 ? 340 ILE C CA   1 ? 3  
ATOM   16707 C C    . ILE C  1 344 ? -18.313 17.286  26.089  1    47.396 ? 340 ILE C C    1 ? 3  
ATOM   16708 O O    . ILE C  1 344 ? -17.623 16.269  26.194  1    46.185 ? 340 ILE C O    1 ? 3  
ATOM   16709 C CB   . ILE C  1 344 ? -17.328 19.51   25.307  1    46.392 ? 340 ILE C CB   1 ? 3  
ATOM   16710 C CG1  . ILE C  1 344 ? -15.971 19.19   25.97   1    45.91  ? 340 ILE C CG1  1 ? 3  
ATOM   16711 C CG2  . ILE C  1 344 ? -18.14  20.427  26.219  1    47.937 ? 340 ILE C CG2  1 ? 3  
ATOM   16712 C CD1  . ILE C  1 344 ? -15.062 18.311  25.135  1    44.977 ? 340 ILE C CD1  1 ? 3  
ATOM   16713 H H    . ILE C  1 344 ? -19.695 19.379  24.26   1    48.487 ? 340 ILE C H    1 c 3  
ATOM   16714 H HA   . ILE C  1 344 ? -17.55  17.755  24.25   1    46.15  ? 340 ILE C HA   1 c 3  
ATOM   16715 H HB   . ILE C  1 344 ? -17.138 20.007  24.486  1    45.899 ? 340 ILE C HB   1 c 3  
ATOM   16716 H HG12 . ILE C  1 344 ? -15.508 20.033  26.154  1    45.459 ? 340 ILE C HG12 1 c 3  
ATOM   16717 H HG13 . ILE C  1 344 ? -16.136 18.748  26.828  1    46.492 ? 340 ILE C HG13 1 c 3  
ATOM   16718 H HG21 . ILE C  1 344 ? -17.632 21.235  26.4    1    47.377 ? 340 ILE C HG21 1 c 3  
ATOM   16719 H HG22 . ILE C  1 344 ? -18.327 19.974  27.057  1    48.5   ? 340 ILE C HG22 1 c 3  
ATOM   16720 H HG23 . ILE C  1 344 ? -18.977 20.664  25.787  1    48.487 ? 340 ILE C HG23 1 c 3  
ATOM   16721 H HD11 . ILE C  1 344 ? -15.47  17.434  25.006  1    45.328 ? 340 ILE C HD11 1 c 3  
ATOM   16722 H HD12 . ILE C  1 344 ? -14.208 18.203  25.594  1    44.456 ? 340 ILE C HD12 1 c 3  
ATOM   16723 H HD13 . ILE C  1 344 ? -14.911 18.729  24.266  1    44.37  ? 340 ILE C HD13 1 c 3  
ATOM   16724 N N    . VAL C  1 345 ? -19.258 17.615  26.995  1    48.129 ? 341 VAL C N    1 ? 3  
ATOM   16725 C CA   . VAL C  1 345 ? -19.447 16.8    28.186  1    49.012 ? 341 VAL C CA   1 ? 3  
ATOM   16726 C C    . VAL C  1 345 ? -19.945 15.408  27.784  1    48.823 ? 341 VAL C C    1 ? 3  
ATOM   16727 O O    . VAL C  1 345 ? -19.404 14.418  28.23   1    48.123 ? 341 VAL C O    1 ? 3  
ATOM   16728 C CB   . VAL C  1 345 ? -20.334 17.48   29.245  1    50.924 ? 341 VAL C CB   1 ? 3  
ATOM   16729 C CG1  . VAL C  1 345 ? -20.713 16.529  30.385  1    52.296 ? 341 VAL C CG1  1 ? 3  
ATOM   16730 C CG2  . VAL C  1 345 ? -19.633 18.723  29.806  1    50.966 ? 341 VAL C CG2  1 ? 3  
ATOM   16731 H H    . VAL C  1 345 ? -19.795 18.343  26.86   1    48.759 ? 341 VAL C H    1 c 3  
ATOM   16732 H HA   . VAL C  1 345 ? -18.565 16.682  28.591  1    48.272 ? 341 VAL C HA   1 c 3  
ATOM   16733 H HB   . VAL C  1 345 ? -21.159 17.772  28.798  1    51.832 ? 341 VAL C HB   1 c 3  
ATOM   16734 H HG11 . VAL C  1 345 ? -19.906 16.178  30.796  1    51.654 ? 341 VAL C HG11 1 c 3  
ATOM   16735 H HG12 . VAL C  1 345 ? -21.244 15.795  30.035  1    52.693 ? 341 VAL C HG12 1 c 3  
ATOM   16736 H HG13 . VAL C  1 345 ? -21.231 17.012  31.051  1    53.357 ? 341 VAL C HG13 1 c 3  
ATOM   16737 H HG21 . VAL C  1 345 ? -20.217 19.165  30.445  1    51.958 ? 341 VAL C HG21 1 c 3  
ATOM   16738 H HG22 . VAL C  1 345 ? -19.428 19.336  29.08   1    50.063 ? 341 VAL C HG22 1 c 3  
ATOM   16739 H HG23 . VAL C  1 345 ? -18.809 18.46   30.249  1    50.257 ? 341 VAL C HG23 1 c 3  
ATOM   16740 N N    . PRO C  1 346 ? -20.976 15.262  26.925  1    49.245 ? 342 PRO C N    1 ? 3  
ATOM   16741 C CA   . PRO C  1 346 ? -21.346 13.956  26.387  1    49.264 ? 342 PRO C CA   1 ? 3  
ATOM   16742 C C    . PRO C  1 346 ? -20.187 13.137  25.809  1    47.179 ? 342 PRO C C    1 ? 3  
ATOM   16743 O O    . PRO C  1 346 ? -20.126 11.922  26.005  1    46.776 ? 342 PRO C O    1 ? 3  
ATOM   16744 C CB   . PRO C  1 346 ? -22.392 14.308  25.315  1    50.348 ? 342 PRO C CB   1 ? 3  
ATOM   16745 C CG   . PRO C  1 346 ? -22.999 15.586  25.825  1    51.205 ? 342 PRO C CG   1 ? 3  
ATOM   16746 C CD   . PRO C  1 346 ? -21.875 16.335  26.48   1    49.954 ? 342 PRO C CD   1 ? 3  
ATOM   16747 H HA   . PRO C  1 346 ? -21.781 13.435  27.094  1    50.233 ? 342 PRO C HA   1 c 3  
ATOM   16748 H HB2  . PRO C  1 346 ? -21.969 14.444  24.445  1    49.395 ? 342 PRO C HB2  1 c 3  
ATOM   16749 H HB3  . PRO C  1 346 ? -23.066 13.605  25.239  1    51.243 ? 342 PRO C HB3  1 c 3  
ATOM   16750 H HG2  . PRO C  1 346 ? -23.375 16.109  25.089  1    51.299 ? 342 PRO C HG2  1 c 3  
ATOM   16751 H HG3  . PRO C  1 346 ? -23.708 15.399  26.472  1    52.458 ? 342 PRO C HG3  1 c 3  
ATOM   16752 H HD2  . PRO C  1 346 ? -21.426 16.924  25.847  1    49.068 ? 342 PRO C HD2  1 c 3  
ATOM   16753 H HD3  . PRO C  1 346 ? -22.195 16.858  27.237  1    50.739 ? 342 PRO C HD3  1 c 3  
ATOM   16754 N N    . TYR C  1 347 ? -19.282 13.793  25.06   1    45.371 ? 343 TYR C N    1 ? 3  
ATOM   16755 C CA   . TYR C  1 347 ? -18.156 13.103  24.44   1    44.059 ? 343 TYR C CA   1 ? 3  
ATOM   16756 C C    . TYR C  1 347 ? -17.261 12.495  25.52   1    43.145 ? 343 TYR C C    1 ? 3  
ATOM   16757 O O    . TYR C  1 347 ? -16.875 11.331  25.427  1    42.425 ? 343 TYR C O    1 ? 3  
ATOM   16758 C CB   . TYR C  1 347 ? -17.338 14.064  23.57   1    43.172 ? 343 TYR C CB   1 ? 3  
ATOM   16759 C CG   . TYR C  1 347 ? -16.041 13.492  23.009  1    41.947 ? 343 TYR C CG   1 ? 3  
ATOM   16760 C CD1  . TYR C  1 347 ? -16.035 12.755  21.828  1    41.963 ? 343 TYR C CD1  1 ? 3  
ATOM   16761 C CD2  . TYR C  1 347 ? -14.825 13.69   23.663  1    41.26  ? 343 TYR C CD2  1 ? 3  
ATOM   16762 C CE1  . TYR C  1 347 ? -14.856 12.252  21.305  1    40.946 ? 343 TYR C CE1  1 ? 3  
ATOM   16763 C CE2  . TYR C  1 347 ? -13.635 13.185  23.152  1    40.465 ? 343 TYR C CE2  1 ? 3  
ATOM   16764 C CZ   . TYR C  1 347 ? -13.658 12.457  21.972  1    40.567 ? 343 TYR C CZ   1 ? 3  
ATOM   16765 O OH   . TYR C  1 347 ? -12.496 11.95   21.448  1    40.294 ? 343 TYR C OH   1 ? 3  
ATOM   16766 H H    . TYR C  1 347 ? -19.372 14.693  24.931  1    45.341 ? 343 TYR C H    1 c 3  
ATOM   16767 H HA   . TYR C  1 347 ? -18.509 12.373  23.867  1    44.416 ? 343 TYR C HA   1 c 3  
ATOM   16768 H HB2  . TYR C  1 347 ? -17.902 14.356  22.82   1    43.35  ? 343 TYR C HB2  1 c 3  
ATOM   16769 H HB3  . TYR C  1 347 ? -17.125 14.859  24.105  1    42.894 ? 343 TYR C HB3  1 c 3  
ATOM   16770 H HD1  . TYR C  1 347 ? -16.845 12.613  21.365  1    42.635 ? 343 TYR C HD1  1 c 3  
ATOM   16771 H HD2  . TYR C  1 347 ? -14.807 14.188  24.465  1    41.391 ? 343 TYR C HD2  1 c 3  
ATOM   16772 H HE1  . TYR C  1 347 ? -14.869 11.756  20.504  1    41.147 ? 343 TYR C HE1  1 c 3  
ATOM   16773 H HE2  . TYR C  1 347 ? -12.822 13.329  23.605  1    39.978 ? 343 TYR C HE2  1 c 3  
ATOM   16774 H HH   . TYR C  1 347 ? -12.661 11.534  20.718  0    30     ? 343 TYR C HH   1 c 3  
ATOM   16775 N N    . ILE C  1 348 ? -16.925 13.313  26.531  1    43.162 ? 344 ILE C N    1 ? 3  
ATOM   16776 C CA   . ILE C  1 348 ? -16.072 12.874  27.623  1    42.89  ? 344 ILE C CA   1 ? 3  
ATOM   16777 C C    . ILE C  1 348 ? -16.74  11.728  28.392  1    44.167 ? 344 ILE C C    1 ? 3  
ATOM   16778 O O    . ILE C  1 348 ? -16.067 10.788  28.806  1    43.596 ? 344 ILE C O    1 ? 3  
ATOM   16779 C CB   . ILE C  1 348 ? -15.692 14.07   28.52   1    42.598 ? 344 ILE C CB   1 ? 3  
ATOM   16780 C CG1  . ILE C  1 348 ? -14.9   15.123  27.75   1    41.446 ? 344 ILE C CG1  1 ? 3  
ATOM   16781 C CG2  . ILE C  1 348 ? -14.902 13.618  29.746  1    42.757 ? 344 ILE C CG2  1 ? 3  
ATOM   16782 C CD1  . ILE C  1 348 ? -14.969 16.505  28.37   1    41.752 ? 344 ILE C CD1  1 ? 3  
ATOM   16783 H H    . ILE C  1 348 ? -17.244 14.169  26.538  1    43.255 ? 344 ILE C H    1 c 3  
ATOM   16784 H HA   . ILE C  1 348 ? -15.247 12.527  27.231  1    42.051 ? 344 ILE C HA   1 c 3  
ATOM   16785 H HB   . ILE C  1 348 ? -16.52  14.486  28.831  1    43.513 ? 344 ILE C HB   1 c 3  
ATOM   16786 H HG12 . ILE C  1 348 ? -13.963 14.843  27.708  1    40.734 ? 344 ILE C HG12 1 c 3  
ATOM   16787 H HG13 . ILE C  1 348 ? -15.24  15.172  26.834  1    41.234 ? 344 ILE C HG13 1 c 3  
ATOM   16788 H HG21 . ILE C  1 348 ? -14.663 14.392  30.283  1    42.823 ? 344 ILE C HG21 1 c 3  
ATOM   16789 H HG22 . ILE C  1 348 ? -14.093 13.161  29.461  1    42.037 ? 344 ILE C HG22 1 c 3  
ATOM   16790 H HG23 . ILE C  1 348 ? -15.442 13.013  30.278  1    43.672 ? 344 ILE C HG23 1 c 3  
ATOM   16791 H HD11 . ILE C  1 348 ? -15.898 16.803  28.401  1    42.507 ? 344 ILE C HD11 1 c 3  
ATOM   16792 H HD12 . ILE C  1 348 ? -14.447 17.131  27.832  1    40.903 ? 344 ILE C HD12 1 c 3  
ATOM   16793 H HD13 . ILE C  1 348 ? -14.607 16.477  29.275  1    42.035 ? 344 ILE C HD13 1 c 3  
ATOM   16794 N N    . LEU C  1 349 ? -18.073 11.814  28.553  1    45.966 ? 345 LEU C N    1 ? 3  
ATOM   16795 C CA   . LEU C  1 349 ? -18.855 10.827  29.286  1    47.623 ? 345 LEU C CA   1 ? 3  
ATOM   16796 C C    . LEU C  1 349 ? -18.985 9.502   28.534  1    47.448 ? 345 LEU C C    1 ? 3  
ATOM   16797 O O    . LEU C  1 349 ? -18.952 8.463   29.191  1    47.928 ? 345 LEU C O    1 ? 3  
ATOM   16798 C CB   . LEU C  1 349 ? -20.248 11.376  29.602  1    49.507 ? 345 LEU C CB   1 ? 3  
ATOM   16799 C CG   . LEU C  1 349 ? -20.594 11.713  31.059  1    51.445 ? 345 LEU C CG   1 ? 3  
ATOM   16800 C CD1  . LEU C  1 349 ? -19.637 11.255  32.175  1    51.451 ? 345 LEU C CD1  1 ? 3  
ATOM   16801 C CD2  . LEU C  1 349 ? -20.859 13.194  31.109  1    51.999 ? 345 LEU C CD2  1 ? 3  
ATOM   16802 H H    . LEU C  1 349 ? -18.511 12.527  28.185  1    46.008 ? 345 LEU C H    1 c 3  
ATOM   16803 H HA   . LEU C  1 349 ? -18.382 10.644  30.134  1    47.705 ? 345 LEU C HA   1 c 3  
ATOM   16804 H HB2  . LEU C  1 349 ? -20.389 12.183  29.056  1    49.281 ? 345 LEU C HB2  1 c 3  
ATOM   16805 H HB3  . LEU C  1 349 ? -20.909 10.721  29.28   1    50.27  ? 345 LEU C HB3  1 c 3  
ATOM   16806 H HG   . LEU C  1 349 ? -21.462 11.274  31.253  1    52.664 ? 345 LEU C HG   1 c 3  
ATOM   16807 H HD11 . LEU C  1 349 ? -19.568 10.286  32.166  1    51.455 ? 345 LEU C HD11 1 c 3  
ATOM   16808 H HD12 . LEU C  1 349 ? -19.98  11.546  33.037  1    52.401 ? 345 LEU C HD12 1 c 3  
ATOM   16809 H HD13 . LEU C  1 349 ? -18.759 11.643  32.031  1    50.259 ? 345 LEU C HD13 1 c 3  
ATOM   16810 H HD21 . LEU C  1 349 ? -21.655 13.399  30.589  1    52.407 ? 345 LEU C HD21 1 c 3  
ATOM   16811 H HD22 . LEU C  1 349 ? -20.102 13.673  30.737  1    50.654 ? 345 LEU C HD22 1 c 3  
ATOM   16812 H HD23 . LEU C  1 349 ? -20.996 13.47   32.031  1    52.694 ? 345 LEU C HD23 1 c 3  
ATOM   16813 N N    . ASN C  1 350 ? -19.164 9.534   27.201  1    47.373 ? 346 ASN C N    1 ? 3  
ATOM   16814 C CA   . ASN C  1 350 ? -19.551 8.353   26.443  1    48.256 ? 346 ASN C CA   1 ? 3  
ATOM   16815 C C    . ASN C  1 350 ? -18.402 7.801   25.603  1    47.152 ? 346 ASN C C    1 ? 3  
ATOM   16816 O O    . ASN C  1 350 ? -18.194 6.593   25.593  1    47.629 ? 346 ASN C O    1 ? 3  
ATOM   16817 C CB   . ASN C  1 350 ? -20.747 8.644   25.545  1    49.304 ? 346 ASN C CB   1 ? 3  
ATOM   16818 C CG   . ASN C  1 350 ? -21.922 9.153   26.327  1    51.156 ? 346 ASN C CG   1 ? 3  
ATOM   16819 O OD1  . ASN C  1 350 ? -22.237 8.611   27.39   1    51.932 ? 346 ASN C OD1  1 ? 3  
ATOM   16820 N ND2  . ASN C  1 350 ? -22.566 10.183  25.806  1    51.825 ? 346 ASN C ND2  1 ? 3  
ATOM   16821 H H    . ASN C  1 350 ? -19.048 10.323  26.754  1    46.862 ? 346 ASN C H    1 c 3  
ATOM   16822 H HA   . ASN C  1 350 ? -19.826 7.655   27.079  1    48.993 ? 346 ASN C HA   1 c 3  
ATOM   16823 H HB2  . ASN C  1 350 ? -20.49  9.312   24.88   1    48.711 ? 346 ASN C HB2  1 c 3  
ATOM   16824 H HB3  . ASN C  1 350 ? -21.003 7.827   25.073  1    49.739 ? 346 ASN C HB3  1 c 3  
ATOM   16825 H HD21 . ASN C  1 350 ? -23.254 10.537  26.241  1    52.681 ? 346 ASN C HD21 1 c 3  
ATOM   16826 H HD22 . ASN C  1 350 ? -22.316 10.523  25.026  1    51.03  ? 346 ASN C HD22 1 c 3  
ATOM   16827 N N    . LYS C  1 351 ? -17.671 8.674   24.89   1    46.404 ? 347 LYS C N    1 ? 3  
ATOM   16828 C CA   . LYS C  1 351 ? -16.569 8.231   24.044  1    45.375 ? 347 LYS C CA   1 ? 3  
ATOM   16829 C C    . LYS C  1 351 ? -15.309 7.946   24.865  1    43.477 ? 347 LYS C C    1 ? 3  
ATOM   16830 O O    . LYS C  1 351 ? -14.661 6.936   24.657  1    43.077 ? 347 LYS C O    1 ? 3  
ATOM   16831 C CB   . LYS C  1 351 ? -16.309 9.26    22.941  1    45.591 ? 347 LYS C CB   1 ? 3  
ATOM   16832 C CG   . LYS C  1 351 ? -17.582 9.798   22.261  1    47.63  ? 347 LYS C CG   1 ? 3  
ATOM   16833 C CD   . LYS C  1 351 ? -18.46  8.654   21.752  1    49.717 ? 347 LYS C CD   1 ? 3  
ATOM   16834 C CE   . LYS C  1 351 ? -19.786 9.074   21.19   1    51.923 ? 347 LYS C CE   1 ? 3  
ATOM   16835 N NZ   . LYS C  1 351 ? -20.817 9.186   22.242  1    53.658 ? 347 LYS C NZ   1 ? 3  
ATOM   16836 H H    . LYS C  1 351 ? -17.857 9.567   24.945  1    46.25  ? 347 LYS C H    1 c 3  
ATOM   16837 H HA   . LYS C  1 351 ? -16.84  7.384   23.607  1    45.786 ? 347 LYS C HA   1 c 3  
ATOM   16838 H HB2  . LYS C  1 351 ? -15.818 10.018  23.325  1    44.992 ? 347 LYS C HB2  1 c 3  
ATOM   16839 H HB3  . LYS C  1 351 ? -15.739 8.851   22.256  1    45.124 ? 347 LYS C HB3  1 c 3  
ATOM   16840 H HG2  . LYS C  1 351 ? -18.088 10.341  22.902  1    47.927 ? 347 LYS C HG2  1 c 3  
ATOM   16841 H HG3  . LYS C  1 351 ? -17.323 10.368  21.506  1    46.943 ? 347 LYS C HG3  1 c 3  
ATOM   16842 H HD2  . LYS C  1 351 ? -17.965 8.168   21.057  1    49.335 ? 347 LYS C HD2  1 c 3  
ATOM   16843 H HD3  . LYS C  1 351 ? -18.62  8.026   22.488  1    50.179 ? 347 LYS C HD3  1 c 3  
ATOM   16844 H HE2  . LYS C  1 351 ? -19.692 9.936   20.747  1    51.34  ? 347 LYS C HE2  1 c 3  
ATOM   16845 H HE3  . LYS C  1 351 ? -20.08  8.423   20.528  1    52.277 ? 347 LYS C HE3  1 c 3  
ATOM   16846 H HZ1  . LYS C  1 351 ? -20.595 9.855   22.81   1    53.089 ? 347 LYS C HZ1  1 c 3  
ATOM   16847 H HZ2  . LYS C  1 351 ? -20.881 8.407   22.7    1    53.849 ? 347 LYS C HZ2  1 c 3  
ATOM   16848 H HZ3  . LYS C  1 351 ? -21.618 9.374   21.864  1    54.297 ? 347 LYS C HZ3  1 c 3  
ATOM   16849 N N    . LEU C  1 352 ? -14.964 8.84    25.797  1    42.295 ? 348 LEU C N    1 ? 3  
ATOM   16850 C CA   . LEU C  1 352 ? -13.814 8.667   26.676  1    40.935 ? 348 LEU C CA   1 ? 3  
ATOM   16851 C C    . LEU C  1 352 ? -14.196 7.876   27.926  1    41.213 ? 348 LEU C C    1 ? 3  
ATOM   16852 O O    . LEU C  1 352 ? -13.319 7.392   28.626  1    40.537 ? 348 LEU C O    1 ? 3  
ATOM   16853 C CB   . LEU C  1 352 ? -13.258 10.029  27.076  1    40.185 ? 348 LEU C CB   1 ? 3  
ATOM   16854 C CG   . LEU C  1 352 ? -13.021 11.023  25.937  1    39.774 ? 348 LEU C CG   1 ? 3  
ATOM   16855 C CD1  . LEU C  1 352 ? -12.334 12.269  26.501  1    39.311 ? 348 LEU C CD1  1 ? 3  
ATOM   16856 C CD2  . LEU C  1 352 ? -12.221 10.41   24.772  1    39.345 ? 348 LEU C CD2  1 ? 3  
ATOM   16857 H H    . LEU C  1 352 ? -15.471 9.594   25.891  1    42.551 ? 348 LEU C H    1 c 3  
ATOM   16858 H HA   . LEU C  1 352 ? -13.116 8.163   26.185  1    40.5   ? 348 LEU C HA   1 c 3  
ATOM   16859 H HB2  . LEU C  1 352 ? -13.88  10.439  27.719  1    40.986 ? 348 LEU C HB2  1 c 3  
ATOM   16860 H HB3  . LEU C  1 352 ? -12.403 9.886   27.543  1    40.057 ? 348 LEU C HB3  1 c 3  
ATOM   16861 H HG   . LEU C  1 352 ? -13.905 11.301  25.583  1    40.183 ? 348 LEU C HG   1 c 3  
ATOM   16862 H HD11 . LEU C  1 352 ? -12.898 12.671  27.182  1    39.897 ? 348 LEU C HD11 1 c 3  
ATOM   16863 H HD12 . LEU C  1 352 ? -12.185 12.91   25.786  1    38.729 ? 348 LEU C HD12 1 c 3  
ATOM   16864 H HD13 . LEU C  1 352 ? -11.481 12.02   26.894  1    39.02  ? 348 LEU C HD13 1 c 3  
ATOM   16865 H HD21 . LEU C  1 352 ? -12.723 9.674   24.382  1    39.679 ? 348 LEU C HD21 1 c 3  
ATOM   16866 H HD22 . LEU C  1 352 ? -11.368 10.079  25.101  1    38.963 ? 348 LEU C HD22 1 c 3  
ATOM   16867 H HD23 . LEU C  1 352 ? -12.063 11.087  24.093  1    38.729 ? 348 LEU C HD23 1 c 3  
ATOM   16868 N N    . SER C  1 353 ? -15.497 7.785   28.237  1    42.315 ? 349 SER C N    1 ? 3  
ATOM   16869 C CA   . SER C  1 353 ? -15.974 7.103   29.441  1    43.428 ? 349 SER C CA   1 ? 3  
ATOM   16870 C C    . SER C  1 353 ? -15.207 7.567   30.681  1    43.052 ? 349 SER C C    1 ? 3  
ATOM   16871 O O    . SER C  1 353 ? -14.715 6.746   31.456  1    43.424 ? 349 SER C O    1 ? 3  
ATOM   16872 C CB   . SER C  1 353 ? -15.932 5.597   29.306  1    44.755 ? 349 SER C CB   1 ? 3  
ATOM   16873 O OG   . SER C  1 353 ? -16.564 5.233   28.09   1    45.558 ? 349 SER C OG   1 ? 3  
ATOM   16874 H H    . SER C  1 353 ? -16.115 8.165   27.682  1    42.491 ? 349 SER C H    1 c 3  
ATOM   16875 H HA   . SER C  1 353 ? -16.919 7.361   29.568  1    44.389 ? 349 SER C HA   1 c 3  
ATOM   16876 H HB2  . SER C  1 353 ? -15.005 5.291   29.301  1    44.184 ? 349 SER C HB2  1 c 3  
ATOM   16877 H HB3  . SER C  1 353 ? -16.397 5.184   30.059  1    45.746 ? 349 SER C HB3  1 c 3  
ATOM   16878 H HG   . SER C  1 353 ? -16.543 4.393   28.01   0    30     ? 349 SER C HG   1 c 3  
ATOM   16879 N N    . ASN C  1 354 ? -15.143 8.894   30.857  1    42.759 ? 350 ASN C N    1 ? 3  
ATOM   16880 C CA   . ASN C  1 354 ? -14.391 9.518   31.934  1    42.972 ? 350 ASN C CA   1 ? 3  
ATOM   16881 C C    . ASN C  1 354 ? -15.327 10.422  32.739  1    43.973 ? 350 ASN C C    1 ? 3  
ATOM   16882 O O    . ASN C  1 354 ? -15.559 11.547  32.332  1    43.594 ? 350 ASN C O    1 ? 3  
ATOM   16883 C CB   . ASN C  1 354 ? -13.188 10.282  31.387  1    41.36  ? 350 ASN C CB   1 ? 3  
ATOM   16884 C CG   . ASN C  1 354 ? -12.204 10.684  32.462  1    41.443 ? 350 ASN C CG   1 ? 3  
ATOM   16885 O OD1  . ASN C  1 354 ? -12.543 10.747  33.649  1    42.763 ? 350 ASN C OD1  1 ? 3  
ATOM   16886 N ND2  . ASN C  1 354 ? -10.972 10.975  32.064  1    40.355 ? 350 ASN C ND2  1 ? 3  
ATOM   16887 H H    . ASN C  1 354 ? -15.595 9.435   30.275  1    42.604 ? 350 ASN C H    1 c 3  
ATOM   16888 H HA   . ASN C  1 354 ? -14.049 8.812   32.527  1    43.154 ? 350 ASN C HA   1 c 3  
ATOM   16889 H HB2  . ASN C  1 354 ? -12.728 9.722   30.731  1    40.735 ? 350 ASN C HB2  1 c 3  
ATOM   16890 H HB3  . ASN C  1 354 ? -13.501 11.086  30.927  1    41.068 ? 350 ASN C HB3  1 c 3  
ATOM   16891 H HD21 . ASN C  1 354 ? -10.355 11.193  32.662  1    40.454 ? 350 ASN C HD21 1 c 3  
ATOM   16892 H HD22 . ASN C  1 354 ? -10.767 10.953  31.201  1    39.608 ? 350 ASN C HD22 1 c 3  
ATOM   16893 N N    . VAL C  1 355 ? -15.89  9.906   33.844  1    46.129 ? 351 VAL C N    1 ? 3  
ATOM   16894 C CA   . VAL C  1 355 ? -16.943 10.594  34.574  1    47.732 ? 351 VAL C CA   1 ? 3  
ATOM   16895 C C    . VAL C  1 355 ? -16.358 11.764  35.357  1    47.985 ? 351 VAL C C    1 ? 3  
ATOM   16896 O O    . VAL C  1 355 ? -16.961 12.84   35.409  1    48.773 ? 351 VAL C O    1 ? 3  
ATOM   16897 C CB   . VAL C  1 355 ? -17.727 9.647   35.502  1    49.875 ? 351 VAL C CB   1 ? 3  
ATOM   16898 C CG1  . VAL C  1 355 ? -18.663 10.42   36.417  1    51.762 ? 351 VAL C CG1  1 ? 3  
ATOM   16899 C CG2  . VAL C  1 355 ? -18.499 8.611   34.705  1    50.305 ? 351 VAL C CG2  1 ? 3  
ATOM   16900 H H    . VAL C  1 355 ? -15.603 9.094   34.151  1    46.22  ? 351 VAL C H    1 c 3  
ATOM   16901 H HA   . VAL C  1 355 ? -17.569 10.956  33.92   1    47.802 ? 351 VAL C HA   1 c 3  
ATOM   16902 H HB   . VAL C  1 355 ? -17.068 9.174   36.063  1    49.904 ? 351 VAL C HB   1 c 3  
ATOM   16903 H HG11 . VAL C  1 355 ? -19.261 10.968  35.882  1    51.717 ? 351 VAL C HG11 1 c 3  
ATOM   16904 H HG12 . VAL C  1 355 ? -18.145 10.99   37.01   1    51.729 ? 351 VAL C HG12 1 c 3  
ATOM   16905 H HG13 . VAL C  1 355 ? -19.185 9.796   36.948  1    52.863 ? 351 VAL C HG13 1 c 3  
ATOM   16906 H HG21 . VAL C  1 355 ? -18.981 8.026   35.314  1    51.387 ? 351 VAL C HG21 1 c 3  
ATOM   16907 H HG22 . VAL C  1 355 ? -17.88  8.083   34.173  1    49.292 ? 351 VAL C HG22 1 c 3  
ATOM   16908 H HG23 . VAL C  1 355 ? -19.131 9.057   34.118  1    50.301 ? 351 VAL C HG23 1 c 3  
ATOM   16909 N N    . ALA C  1 356 ? -15.215 11.543  36.023  1    47.296 ? 352 ALA C N    1 ? 3  
ATOM   16910 C CA   . ALA C  1 356 ? -14.581 12.604  36.79   1    48.147 ? 352 ALA C CA   1 ? 3  
ATOM   16911 C C    . ALA C  1 356 ? -14.262 13.818  35.912  1    46.644 ? 352 ALA C C    1 ? 3  
ATOM   16912 O O    . ALA C  1 356 ? -14.538 14.945  36.316  1    46.491 ? 352 ALA C O    1 ? 3  
ATOM   16913 C CB   . ALA C  1 356 ? -13.342 12.086  37.492  1    48.274 ? 352 ALA C CB   1 ? 3  
ATOM   16914 H H    . ALA C  1 356 ? -14.827 10.715  36.003  1    47.373 ? 352 ALA C H    1 c 3  
ATOM   16915 H HA   . ALA C  1 356 ? -15.233 12.9    37.485  1    49.268 ? 352 ALA C HA   1 c 3  
ATOM   16916 H HB1  . ALA C  1 356 ? -13.583 11.358  38.089  1    49.164 ? 352 ALA C HB1  1 c 3  
ATOM   16917 H HB2  . ALA C  1 356 ? -12.705 11.764  36.834  1    47.279 ? 352 ALA C HB2  1 c 3  
ATOM   16918 H HB3  . ALA C  1 356 ? -12.935 12.803  38.008  1    48.47  ? 352 ALA C HB3  1 c 3  
ATOM   16919 N N    . LEU C  1 357 ? -13.65  13.576  34.732  1    44.885 ? 353 LEU C N    1 ? 3  
ATOM   16920 C CA   . LEU C  1 357 ? -13.25  14.652  33.84   1    44.459 ? 353 LEU C CA   1 ? 3  
ATOM   16921 C C    . LEU C  1 357 ? -14.485 15.371  33.292  1    45.218 ? 353 LEU C C    1 ? 3  
ATOM   16922 O O    . LEU C  1 357 ? -14.504 16.599  33.208  1    45.099 ? 353 LEU C O    1 ? 3  
ATOM   16923 C CB   . LEU C  1 357 ? -12.389 14.136  32.684  1    42.815 ? 353 LEU C CB   1 ? 3  
ATOM   16924 C CG   . LEU C  1 357 ? -11.722 15.201  31.815  1    41.811 ? 353 LEU C CG   1 ? 3  
ATOM   16925 C CD1  . LEU C  1 357 ? -10.681 15.953  32.637  1    41.947 ? 353 LEU C CD1  1 ? 3  
ATOM   16926 C CD2  . LEU C  1 357 ? -11.105 14.599  30.563  1    40.6   ? 353 LEU C CD2  1 ? 3  
ATOM   16927 H H    . LEU C  1 357 ? -13.477 12.713  34.485  1    44.893 ? 353 LEU C H    1 c 3  
ATOM   16928 H HA   . LEU C  1 357 ? -12.724 15.302  34.368  1    44.474 ? 353 LEU C HA   1 c 3  
ATOM   16929 H HB2  . LEU C  1 357 ? -11.686 13.558  33.059  1    42.872 ? 353 LEU C HB2  1 c 3  
ATOM   16930 H HB3  . LEU C  1 357 ? -12.957 13.576  32.106  1    42.895 ? 353 LEU C HB3  1 c 3  
ATOM   16931 H HG   . LEU C  1 357 ? -12.416 15.851  31.531  1    41.937 ? 353 LEU C HG   1 c 3  
ATOM   16932 H HD11 . LEU C  1 357 ? -11.117 16.428  33.364  1    42.747 ? 353 LEU C HD11 1 c 3  
ATOM   16933 H HD12 . LEU C  1 357 ? -10.218 16.592  32.069  1    41.102 ? 353 LEU C HD12 1 c 3  
ATOM   16934 H HD13 . LEU C  1 357 ? -10.038 15.323  33.003  1    41.952 ? 353 LEU C HD13 1 c 3  
ATOM   16935 H HD21 . LEU C  1 357 ? -11.801 14.189  30.023  1    40.694 ? 353 LEU C HD21 1 c 3  
ATOM   16936 H HD22 . LEU C  1 357 ? -10.453 13.925  30.815  1    40.526 ? 353 LEU C HD22 1 c 3  
ATOM   16937 H HD23 . LEU C  1 357 ? -10.666 15.297  30.048  1    39.87  ? 353 LEU C HD23 1 c 3  
ATOM   16938 N N    . ALA C  1 358 ? -15.514 14.609  32.91   1    45.731 ? 354 ALA C N    1 ? 3  
ATOM   16939 C CA   . ALA C  1 358 ? -16.755 15.197  32.418  1    47.063 ? 354 ALA C CA   1 ? 3  
ATOM   16940 C C    . ALA C  1 358 ? -17.332 16.165  33.457  1    49.119 ? 354 ALA C C    1 ? 3  
ATOM   16941 O O    . ALA C  1 358 ? -17.796 17.254  33.111  1    49.412 ? 354 ALA C O    1 ? 3  
ATOM   16942 C CB   . ALA C  1 358 ? -17.758 14.119  32.069  1    47.627 ? 354 ALA C CB   1 ? 3  
ATOM   16943 H H    . ALA C  1 358 ? -15.441 13.699  32.949  1    45.986 ? 354 ALA C H    1 c 3  
ATOM   16944 H HA   . ALA C  1 358 ? -16.544 15.719  31.595  1    46.109 ? 354 ALA C HA   1 c 3  
ATOM   16945 H HB1  . ALA C  1 358 ? -17.397 13.548  31.37   1    46.881 ? 354 ALA C HB1  1 c 3  
ATOM   16946 H HB2  . ALA C  1 358 ? -17.948 13.583  32.857  1    48.607 ? 354 ALA C HB2  1 c 3  
ATOM   16947 H HB3  . ALA C  1 358 ? -18.578 14.532  31.756  1    48.268 ? 354 ALA C HB3  1 c 3  
ATOM   16948 N N    . LEU C  1 359 ? -17.239 15.79   34.741  1    50.674 ? 355 LEU C N    1 ? 3  
ATOM   16949 C CA   . LEU C  1 359 ? -17.738 16.637  35.814  1    52.682 ? 355 LEU C CA   1 ? 3  
ATOM   16950 C C    . LEU C  1 359 ? -16.897 17.906  35.949  1    52.173 ? 355 LEU C C    1 ? 3  
ATOM   16951 O O    . LEU C  1 359 ? -17.451 18.995  36.117  1    53.2   ? 355 LEU C O    1 ? 3  
ATOM   16952 C CB   . LEU C  1 359 ? -17.808 15.86   37.13   1    54.682 ? 355 LEU C CB   1 ? 3  
ATOM   16953 C CG   . LEU C  1 359 ? -18.648 16.491  38.247  1    57.23  ? 355 LEU C CG   1 ? 3  
ATOM   16954 C CD1  . LEU C  1 359 ? -20.117 16.597  37.839  1    58.456 ? 355 LEU C CD1  1 ? 3  
ATOM   16955 C CD2  . LEU C  1 359 ? -18.536 15.683  39.538  1    58.668 ? 355 LEU C CD2  1 ? 3  
ATOM   16956 H H    . LEU C  1 359 ? -16.862 14.985  34.952  1    50.561 ? 355 LEU C H    1 c 3  
ATOM   16957 H HA   . LEU C  1 359 ? -18.655 16.914  35.565  1    53.388 ? 355 LEU C HA   1 c 3  
ATOM   16958 H HB2  . LEU C  1 359 ? -18.17  14.964  36.939  1    54.83  ? 355 LEU C HB2  1 c 3  
ATOM   16959 H HB3  . LEU C  1 359 ? -16.889 15.741  37.465  1    54.161 ? 355 LEU C HB3  1 c 3  
ATOM   16960 H HG   . LEU C  1 359 ? -18.305 17.405  38.419  1    57.047 ? 355 LEU C HG   1 c 3  
ATOM   16961 H HD11 . LEU C  1 359 ? -20.202 17.183  37.068  1    57.64  ? 355 LEU C HD11 1 c 3  
ATOM   16962 H HD12 . LEU C  1 359 ? -20.633 16.961  38.578  1    59.901 ? 355 LEU C HD12 1 c 3  
ATOM   16963 H HD13 . LEU C  1 359 ? -20.457 15.714  37.613  1    58.535 ? 355 LEU C HD13 1 c 3  
ATOM   16964 H HD21 . LEU C  1 359 ? -17.607 15.658  39.826  1    58.106 ? 355 LEU C HD21 1 c 3  
ATOM   16965 H HD22 . LEU C  1 359 ? -18.851 14.777  39.384  1    58.799 ? 355 LEU C HD22 1 c 3  
ATOM   16966 H HD23 . LEU C  1 359 ? -19.077 16.1    40.23   1    60.127 ? 355 LEU C HD23 1 c 3  
ATOM   16967 N N    . ILE C  1 360 ? -15.565 17.775  35.856  1    51.111 ? 356 ILE C N    1 ? 3  
ATOM   16968 C CA   . ILE C  1 360 ? -14.671 18.926  35.921  1    50.644 ? 356 ILE C CA   1 ? 3  
ATOM   16969 C C    . ILE C  1 360 ? -15.059 19.934  34.845  1    49.914 ? 356 ILE C C    1 ? 3  
ATOM   16970 O O    . ILE C  1 360 ? -15.152 21.119  35.132  1    50.215 ? 356 ILE C O    1 ? 3  
ATOM   16971 C CB   . ILE C  1 360 ? -13.19  18.499  35.8    1    49.49  ? 356 ILE C CB   1 ? 3  
ATOM   16972 C CG1  . ILE C  1 360 ? -12.712 17.825  37.085  1    50.805 ? 356 ILE C CG1  1 ? 3  
ATOM   16973 C CG2  . ILE C  1 360 ? -12.267 19.66   35.412  1    48.607 ? 356 ILE C CG2  1 ? 3  
ATOM   16974 C CD1  . ILE C  1 360 ? -11.552 16.87   36.869  1    49.907 ? 356 ILE C CD1  1 ? 3  
ATOM   16975 H H    . ILE C  1 360 ? -15.203 16.942  35.756  1    50.695 ? 356 ILE C H    1 c 3  
ATOM   16976 H HA   . ILE C  1 360 ? -14.79  19.351  36.793  1    51.718 ? 356 ILE C HA   1 c 3  
ATOM   16977 H HB   . ILE C  1 360 ? -13.137 17.833  35.086  1    48.749 ? 356 ILE C HB   1 c 3  
ATOM   16978 H HG12 . ILE C  1 360 ? -12.437 18.516  37.722  1    51.348 ? 356 ILE C HG12 1 c 3  
ATOM   16979 H HG13 . ILE C  1 360 ? -13.458 17.331  37.482  1    51.85  ? 356 ILE C HG13 1 c 3  
ATOM   16980 H HG21 . ILE C  1 360 ? -11.342 19.361  35.433  1    47.983 ? 356 ILE C HG21 1 c 3  
ATOM   16981 H HG22 . ILE C  1 360 ? -12.383 20.391  36.041  1    49.331 ? 356 ILE C HG22 1 c 3  
ATOM   16982 H HG23 . ILE C  1 360 ? -12.484 19.968  34.516  1    47.771 ? 356 ILE C HG23 1 c 3  
ATOM   16983 H HD11 . ILE C  1 360 ? -11.824 16.159  36.259  1    49.383 ? 356 ILE C HD11 1 c 3  
ATOM   16984 H HD12 . ILE C  1 360 ? -11.289 16.478  37.723  1    50.705 ? 356 ILE C HD12 1 c 3  
ATOM   16985 H HD13 . ILE C  1 360 ? -10.795 17.352  36.487  1    48.989 ? 356 ILE C HD13 1 c 3  
ATOM   16986 N N    . VAL C  1 361 ? -15.283 19.455  33.618  1    48.88  ? 357 VAL C N    1 ? 3  
ATOM   16987 C CA   . VAL C  1 361 ? -15.564 20.322  32.48   1    47.888 ? 357 VAL C CA   1 ? 3  
ATOM   16988 C C    . VAL C  1 361 ? -16.923 20.993  32.665  1    50.019 ? 357 VAL C C    1 ? 3  
ATOM   16989 O O    . VAL C  1 361 ? -17.007 22.22   32.571  1    50.21  ? 357 VAL C O    1 ? 3  
ATOM   16990 C CB   . VAL C  1 361 ? -15.48  19.539  31.156  1    46.126 ? 357 VAL C CB   1 ? 3  
ATOM   16991 C CG1  . VAL C  1 361 ? -16.003 20.338  29.962  1    45.504 ? 357 VAL C CG1  1 ? 3  
ATOM   16992 C CG2  . VAL C  1 361 ? -14.053 19.082  30.896  1    44.792 ? 357 VAL C CG2  1 ? 3  
ATOM   16993 H H    . VAL C  1 361 ? -15.256 18.551  33.482  1    48.68  ? 357 VAL C H    1 c 3  
ATOM   16994 H HA   . VAL C  1 361 ? -14.881 21.022  32.461  1    47.36  ? 357 VAL C HA   1 c 3  
ATOM   16995 H HB   . VAL C  1 361 ? -16.044 18.736  31.255  1    46.822 ? 357 VAL C HB   1 c 3  
ATOM   16996 H HG11 . VAL C  1 361 ? -15.51  21.172  29.889  1    45.035 ? 357 VAL C HG11 1 c 3  
ATOM   16997 H HG12 . VAL C  1 361 ? -16.947 20.53   30.085  1    46.526 ? 357 VAL C HG12 1 c 3  
ATOM   16998 H HG13 . VAL C  1 361 ? -15.883 19.82   29.149  1    44.858 ? 357 VAL C HG13 1 c 3  
ATOM   16999 H HG21 . VAL C  1 361 ? -14.015 18.598  30.054  1    44.101 ? 357 VAL C HG21 1 c 3  
ATOM   17000 H HG22 . VAL C  1 361 ? -13.761 18.499  31.616  1    45.16  ? 357 VAL C HG22 1 c 3  
ATOM   17001 H HG23 . VAL C  1 361 ? -13.468 19.856  30.849  1    44.257 ? 357 VAL C HG23 1 c 3  
ATOM   17002 N N    . ALA C  1 362 ? -17.953 20.192  32.983  1    52.24  ? 358 ALA C N    1 ? 3  
ATOM   17003 C CA   . ALA C  1 362 ? -19.315 20.688  33.115  1    54.36  ? 358 ALA C CA   1 ? 3  
ATOM   17004 C C    . ALA C  1 362 ? -19.421 21.725  34.235  1    56.805 ? 358 ALA C C    1 ? 3  
ATOM   17005 O O    . ALA C  1 362 ? -20.108 22.733  34.079  1    57.313 ? 358 ALA C O    1 ? 3  
ATOM   17006 C CB   . ALA C  1 362 ? -20.256 19.53   33.35   1    55.38  ? 358 ALA C CB   1 ? 3  
ATOM   17007 H H    . ALA C  1 362 ? -17.798 19.302  33.118  1    52.065 ? 358 ALA C H    1 c 3  
ATOM   17008 H HA   . ALA C  1 362 ? -19.563 21.134  32.258  1    53.932 ? 358 ALA C HA   1 c 3  
ATOM   17009 H HB1  . ALA C  1 362 ? -20.189 18.898  32.616  1    54.674 ? 358 ALA C HB1  1 c 3  
ATOM   17010 H HB2  . ALA C  1 362 ? -20.021 19.082  34.18   1    55.957 ? 358 ALA C HB2  1 c 3  
ATOM   17011 H HB3  . ALA C  1 362 ? -21.169 19.857  33.41   1    56.597 ? 358 ALA C HB3  1 c 3  
ATOM   17012 N N    . THR C  1 363 ? -18.726 21.475  35.356  1    57.742 ? 359 THR C N    1 ? 3  
ATOM   17013 C CA   . THR C  1 363 ? -18.734 22.389  36.486  1    59.588 ? 359 THR C CA   1 ? 3  
ATOM   17014 C C    . THR C  1 363 ? -18.032 23.696  36.105  1    58.891 ? 359 THR C C    1 ? 3  
ATOM   17015 O O    . THR C  1 363 ? -18.541 24.762  36.423  1    60.11  ? 359 THR C O    1 ? 3  
ATOM   17016 C CB   . THR C  1 363 ? -18.112 21.728  37.721  1    60.148 ? 359 THR C CB   1 ? 3  
ATOM   17017 O OG1  . THR C  1 363 ? -16.76  21.418  37.388  1    59.793 ? 359 THR C OG1  1 ? 3  
ATOM   17018 C CG2  . THR C  1 363 ? -18.855 20.477  38.155  1    60.855 ? 359 THR C CG2  1 ? 3  
ATOM   17019 H H    . THR C  1 363 ? -18.228 20.71   35.413  1    57.163 ? 359 THR C H    1 c 3  
ATOM   17020 H HA   . THR C  1 363 ? -19.671 22.596  36.696  1    60.824 ? 359 THR C HA   1 c 3  
ATOM   17021 H HB   . THR C  1 363 ? -18.119 22.372  38.469  1    61.389 ? 359 THR C HB   1 c 3  
ATOM   17022 H HG1  . THR C  1 363 ? -16.738 20.879  36.717  0    30     ? 359 THR C HG1  1 c 3  
ATOM   17023 H HG21 . THR C  1 363 ? -18.388 20.064  38.901  1    61.38  ? 359 THR C HG21 1 c 3  
ATOM   17024 H HG22 . THR C  1 363 ? -18.904 19.85   37.418  1    60.062 ? 359 THR C HG22 1 c 3  
ATOM   17025 H HG23 . THR C  1 363 ? -19.756 20.716  38.433  1    62.348 ? 359 THR C HG23 1 c 3  
ATOM   17026 N N    . ARG C  1 364 ? -16.887 23.612  35.417  1    57.278 ? 360 ARG C N    1 ? 3  
ATOM   17027 C CA   . ARG C  1 364 ? -16.126 24.789  35.01   1    56.577 ? 360 ARG C CA   1 ? 3  
ATOM   17028 C C    . ARG C  1 364 ? -16.965 25.707  34.119  1    57.756 ? 360 ARG C C    1 ? 3  
ATOM   17029 O O    . ARG C  1 364 ? -16.976 26.917  34.33   1    58.782 ? 360 ARG C O    1 ? 3  
ATOM   17030 C CB   . ARG C  1 364 ? -14.802 24.436  34.318  1    53.989 ? 360 ARG C CB   1 ? 3  
ATOM   17031 C CG   . ARG C  1 364 ? -13.998 25.681  33.959  1    51.88  ? 360 ARG C CG   1 ? 3  
ATOM   17032 C CD   . ARG C  1 364 ? -12.493 25.554  34.035  1    50.185 ? 360 ARG C CD   1 ? 3  
ATOM   17033 N NE   . ARG C  1 364 ? -12.047 25.327  35.409  1    51.022 ? 360 ARG C NE   1 ? 3  
ATOM   17034 C CZ   . ARG C  1 364 ? -11.442 24.231  35.886  1    50.885 ? 360 ARG C CZ   1 ? 3  
ATOM   17035 N NH1  . ARG C  1 364 ? -11.526 23.064  35.251  1    49.859 ? 360 ARG C NH1  1 ? 3  
ATOM   17036 N NH2  . ARG C  1 364 ? -10.74  24.333  37.014  1    51.725 ? 360 ARG C NH2  1 ? 3  
ATOM   17037 H H    . ARG C  1 364 ? -16.563 22.787  35.195  1    56.609 ? 360 ARG C H    1 c 3  
ATOM   17038 H HA   . ARG C  1 364 ? -15.899 25.293  35.832  1    57.403 ? 360 ARG C HA   1 c 3  
ATOM   17039 H HB2  . ARG C  1 364 ? -14.268 23.867  34.913  1    53.958 ? 360 ARG C HB2  1 c 3  
ATOM   17040 H HB3  . ARG C  1 364 ? -14.991 23.928  33.5    1    53.104 ? 360 ARG C HB3  1 c 3  
ATOM   17041 H HG2  . ARG C  1 364 ? -14.238 25.95   33.047  1    51.31  ? 360 ARG C HG2  1 c 3  
ATOM   17042 H HG3  . ARG C  1 364 ? -14.275 26.413  34.552  1    53.013 ? 360 ARG C HG3  1 c 3  
ATOM   17043 H HD2  . ARG C  1 364 ? -12.197 24.816  33.467  1    49.439 ? 360 ARG C HD2  1 c 3  
ATOM   17044 H HD3  . ARG C  1 364 ? -12.084 26.377  33.697  1    49.71  ? 360 ARG C HD3  1 c 3  
ATOM   17045 H HE   . ARG C  1 364 ? -12.193 25.968  35.98   1    51.91  ? 360 ARG C HE   1 c 3  
ATOM   17046 H HH11 . ARG C  1 364 ? -11.997 22.989  34.509  1    49.438 ? 360 ARG C HH11 1 c 3  
ATOM   17047 H HH12 . ARG C  1 364 ? -11.116 22.357  35.584  1    49.928 ? 360 ARG C HH12 1 c 3  
ATOM   17048 H HH21 . ARG C  1 364 ? -10.679 25.111  37.429  1    52.317 ? 360 ARG C HH21 1 c 3  
ATOM   17049 H HH22 . ARG C  1 364 ? -10.333 23.622  37.345  1    51.792 ? 360 ARG C HH22 1 c 3  
ATOM   17050 N N    . GLY C  1 365 ? -17.692 25.126  33.161  1    58.452 ? 361 GLY C N    1 ? 3  
ATOM   17051 C CA   . GLY C  1 365 ? -18.69  25.842  32.376  1    59.573 ? 361 GLY C CA   1 ? 3  
ATOM   17052 C C    . GLY C  1 365 ? -20.105 25.502  32.843  1    62.521 ? 361 GLY C C    1 ? 3  
ATOM   17053 O O    . GLY C  1 365 ? -20.416 25.658  34.023  1    64.972 ? 361 GLY C O    1 ? 3  
ATOM   17054 H H    . GLY C  1 365 ? -17.556 24.239  32.983  1    57.906 ? 361 GLY C H    1 c 3  
ATOM   17055 H HA2  . GLY C  1 365 ? -18.539 26.813  32.46   1    59.644 ? 361 GLY C HA2  1 c 3  
ATOM   17056 H HA3  . GLY C  1 365 ? -18.587 25.6    31.426  1    58.574 ? 361 GLY C HA3  1 c 3  
ATOM   17057 N N    . GLY C  1 366 ? -20.957 25.006  31.928  1    62.834 ? 362 GLY C N    1 ? 3  
ATOM   17058 C CA   . GLY C  1 366 ? -22.307 24.557  32.262  1    63.916 ? 362 GLY C CA   1 ? 3  
ATOM   17059 C C    . GLY C  1 366 ? -22.536 23.099  31.868  1    63.773 ? 362 GLY C C    1 ? 3  
ATOM   17060 O O    . GLY C  1 366 ? -22.199 22.772  30.709  1    62.503 ? 362 GLY C O    1 ? 3  
ATOM   17061 H H    . GLY C  1 366 ? -20.683 24.945  31.058  1    61.443 ? 362 GLY C H    1 c 3  
ATOM   17062 H HA2  . GLY C  1 366 ? -22.455 24.661  33.231  1    65.298 ? 362 GLY C HA2  1 c 3  
ATOM   17063 H HA3  . GLY C  1 366 ? -22.959 25.129  31.794  1    64.668 ? 362 GLY C HA3  1 c 3  
ATOM   17064 N N    . GLY D  2 1   ? -24.835 -9.357  60.061  1    32.33  ? 1   GLY D N    1 ? 4  
ATOM   17065 C CA   . GLY D  2 1   ? -23.869 -8.483  60.738  1    31.761 ? 1   GLY D CA   1 ? 4  
ATOM   17066 C C    . GLY D  2 1   ? -23.275 -7.488  59.749  1    30.277 ? 1   GLY D C    1 ? 4  
ATOM   17067 O O    . GLY D  2 1   ? -23.267 -7.748  58.544  1    29.629 ? 1   GLY D O    1 ? 4  
ATOM   17068 H H1   . GLY D  2 1   ? -25.166 -9.963  60.646  1    33.234 ? 1   GLY D H1   1 c 4  
ATOM   17069 H H2   . GLY D  2 1   ? -24.433 -9.796  59.379  1    32.549 ? 1   GLY D H2   1 c 4  
ATOM   17070 H H3   . GLY D  2 1   ? -25.518 -8.866  59.732  1    32.419 ? 1   GLY D H3   1 c 4  
ATOM   17071 H HA2  . GLY D  2 1   ? -24.32  -8      61.469  1    31.777 ? 1   GLY D HA2  1 c 4  
ATOM   17072 H HA3  . GLY D  2 1   ? -23.152 -9.032  61.13   1    31.795 ? 1   GLY D HA3  1 c 4  
ATOM   17073 N N    . VAL D  2 2   ? -22.881 -6.335  60.298  1    30.273 ? 2   VAL D N    1 ? 4  
ATOM   17074 C CA   . VAL D  2 2   ? -22.235 -5.255  59.555  1    29.632 ? 2   VAL D CA   1 ? 4  
ATOM   17075 C C    . VAL D  2 2   ? -20.787 -5.105  60.02   1    29.465 ? 2   VAL D C    1 ? 4  
ATOM   17076 O O    . VAL D  2 2   ? -20.522 -4.951  61.207  1    30.273 ? 2   VAL D O    1 ? 4  
ATOM   17077 C CB   . VAL D  2 2   ? -22.992 -3.919  59.723  1    29.91  ? 2   VAL D CB   1 ? 4  
ATOM   17078 C CG1  . VAL D  2 2   ? -22.257 -2.74   59.075  1    29.865 ? 2   VAL D CG1  1 ? 4  
ATOM   17079 C CG2  . VAL D  2 2   ? -24.395 -4.028  59.152  1    30.397 ? 2   VAL D CG2  1 ? 4  
ATOM   17080 H H    . VAL D  2 2   ? -23.021 -6.212  61.192  1    30.485 ? 2   VAL D H    1 c 4  
ATOM   17081 H HA   . VAL D  2 2   ? -22.236 -5.49   58.609  1    29.682 ? 2   VAL D HA   1 c 4  
ATOM   17082 H HB   . VAL D  2 2   ? -23.066 -3.742  60.69   1    30.209 ? 2   VAL D HB   1 c 4  
ATOM   17083 H HG11 . VAL D  2 2   ? -22.097 -2.933  58.136  1    29.701 ? 2   VAL D HG11 1 c 4  
ATOM   17084 H HG12 . VAL D  2 2   ? -21.407 -2.597  59.524  1    29.522 ? 2   VAL D HG12 1 c 4  
ATOM   17085 H HG13 . VAL D  2 2   ? -22.8   -1.937  59.152  1    30.199 ? 2   VAL D HG13 1 c 4  
ATOM   17086 H HG21 . VAL D  2 2   ? -24.853 -3.177  59.253  1    30.722 ? 2   VAL D HG21 1 c 4  
ATOM   17087 H HG22 . VAL D  2 2   ? -24.887 -4.718  59.628  1    30.788 ? 2   VAL D HG22 1 c 4  
ATOM   17088 H HG23 . VAL D  2 2   ? -24.345 -4.258  58.209  1    30.469 ? 2   VAL D HG23 1 c 4  
ATOM   17089 N N    . SER D  2 3   ? -19.87  -5.075  59.053  1    28.568 ? 3   SER D N    1 ? 4  
ATOM   17090 C CA   . SER D  2 3   ? -18.476 -4.747  59.322  1    28.083 ? 3   SER D CA   1 ? 4  
ATOM   17091 C C    . SER D  2 3   ? -18.223 -3.343  58.781  1    26.982 ? 3   SER D C    1 ? 4  
ATOM   17092 O O    . SER D  2 3   ? -18.909 -2.904  57.852  1    26.916 ? 3   SER D O    1 ? 4  
ATOM   17093 C CB   . SER D  2 3   ? -17.556 -5.79   58.698  1    27.906 ? 3   SER D CB   1 ? 4  
ATOM   17094 O OG   . SER D  2 3   ? -17.769 -5.766  57.297  1    29.415 ? 3   SER D OG   1 ? 4  
ATOM   17095 H H    . SER D  2 3   ? -20.117 -5.266  58.195  1    28.766 ? 3   SER D H    1 c 4  
ATOM   17096 H HA   . SER D  2 3   ? -18.332 -4.741  60.3    1    28.264 ? 3   SER D HA   1 c 4  
ATOM   17097 H HB2  . SER D  2 3   ? -16.626 -5.577  58.898  1    28.114 ? 3   SER D HB2  1 c 4  
ATOM   17098 H HB3  . SER D  2 3   ? -17.765 -6.675  59.053  1    28.71  ? 3   SER D HB3  1 c 4  
ATOM   17099 H HG   . SER D  2 3   ? -17.264 -6.334  56.925  0    30     ? 3   SER D HG   1 c 4  
ATOM   17100 N N    . LEU D  2 4   ? -17.171 -2.689  59.296  1    26.629 ? 4   LEU D N    1 ? 4  
ATOM   17101 C CA   . LEU D  2 4   ? -16.707 -1.42   58.775  1    26.743 ? 4   LEU D CA   1 ? 4  
ATOM   17102 C C    . LEU D  2 4   ? -16.073 -1.633  57.409  1    26.587 ? 4   LEU D C    1 ? 4  
ATOM   17103 O O    . LEU D  2 4   ? -16.352 -0.891  56.467  1    27.338 ? 4   LEU D O    1 ? 4  
ATOM   17104 C CB   . LEU D  2 4   ? -15.671 -0.825  59.727  1    27.037 ? 4   LEU D CB   1 ? 4  
ATOM   17105 C CG   . LEU D  2 4   ? -16.163 -0.341  61.089  1    27.919 ? 4   LEU D CG   1 ? 4  
ATOM   17106 C CD1  . LEU D  2 4   ? -14.977 0.052   61.962  1    28.628 ? 4   LEU D CD1  1 ? 4  
ATOM   17107 C CD2  . LEU D  2 4   ? -17.145 0.834   60.94   1    28.629 ? 4   LEU D CD2  1 ? 4  
ATOM   17108 H H    . LEU D  2 4   ? -16.728 -3.057  60.005  1    26.714 ? 4   LEU D H    1 c 4  
ATOM   17109 H HA   . LEU D  2 4   ? -17.479 -0.805  58.688  1    27.093 ? 4   LEU D HA   1 c 4  
ATOM   17110 H HB2  . LEU D  2 4   ? -14.969 -1.498  59.875  1    26.798 ? 4   LEU D HB2  1 c 4  
ATOM   17111 H HB3  . LEU D  2 4   ? -15.242 -0.066  59.27   1    27.202 ? 4   LEU D HB3  1 c 4  
ATOM   17112 H HG   . LEU D  2 4   ? -16.64  -1.09   61.532  1    27.917 ? 4   LEU D HG   1 c 4  
ATOM   17113 H HD11 . LEU D  2 4   ? -14.393 -0.716  62.082  1    28.342 ? 4   LEU D HD11 1 c 4  
ATOM   17114 H HD12 . LEU D  2 4   ? -15.297 0.352   62.829  1    29.537 ? 4   LEU D HD12 1 c 4  
ATOM   17115 H HD13 . LEU D  2 4   ? -14.482 0.77    61.534  1    28.728 ? 4   LEU D HD13 1 c 4  
ATOM   17116 H HD21 . LEU D  2 4   ? -17.931 0.542   60.45   1    28.347 ? 4   LEU D HD21 1 c 4  
ATOM   17117 H HD22 . LEU D  2 4   ? -16.714 1.559   60.458  1    28.826 ? 4   LEU D HD22 1 c 4  
ATOM   17118 H HD23 . LEU D  2 4   ? -17.412 1.147   61.821  1    29.433 ? 4   LEU D HD23 1 c 4  
ATOM   17119 N N    . ILE D  2 5   ? -15.22  -2.666  57.316  1    26.265 ? 5   ILE D N    1 ? 4  
ATOM   17120 C CA   . ILE D  2 5   ? -14.421 -2.85   56.118  1    26.435 ? 5   ILE D CA   1 ? 4  
ATOM   17121 C C    . ILE D  2 5   ? -14.102 -4.326  55.956  1    26.518 ? 5   ILE D C    1 ? 4  
ATOM   17122 O O    . ILE D  2 5   ? -14.264 -5.127  56.874  1    26.722 ? 5   ILE D O    1 ? 4  
ATOM   17123 C CB   . ILE D  2 5   ? -13.109 -2.019  56.164  1    26.782 ? 5   ILE D CB   1 ? 4  
ATOM   17124 C CG1  . ILE D  2 5   ? -12.291 -2.346  57.406  1    26.509 ? 5   ILE D CG1  1 ? 4  
ATOM   17125 C CG2  . ILE D  2 5   ? -13.399 -0.525  56.039  1    27.469 ? 5   ILE D CG2  1 ? 4  
ATOM   17126 C CD1  . ILE D  2 5   ? -10.933 -1.638  57.472  1    26.881 ? 5   ILE D CD1  1 ? 4  
ATOM   17127 H H    . ILE D  2 5   ? -15.132 -3.257  58.008  1    26.173 ? 5   ILE D H    1 c 4  
ATOM   17128 H HA   . ILE D  2 5   ? -14.944 -2.559  55.346  1    26.83  ? 5   ILE D HA   1 c 4  
ATOM   17129 H HB   . ILE D  2 5   ? -12.573 -2.278  55.389  1    26.974 ? 5   ILE D HB   1 c 4  
ATOM   17130 H HG12 . ILE D  2 5   ? -12.81  -2.098  58.198  1    26.588 ? 5   ILE D HG12 1 c 4  
ATOM   17131 H HG13 . ILE D  2 5   ? -12.14  -3.312  57.439  1    26.475 ? 5   ILE D HG13 1 c 4  
ATOM   17132 H HG21 . ILE D  2 5   ? -12.563 -0.036  55.954  1    27.616 ? 5   ILE D HG21 1 c 4  
ATOM   17133 H HG22 . ILE D  2 5   ? -13.873 -0.215  56.828  1    27.385 ? 5   ILE D HG22 1 c 4  
ATOM   17134 H HG23 . ILE D  2 5   ? -13.945 -0.364  55.25   1    27.815 ? 5   ILE D HG23 1 c 4  
ATOM   17135 H HD11 . ILE D  2 5   ? -10.424 -1.838  56.664  1    26.918 ? 5   ILE D HD11 1 c 4  
ATOM   17136 H HD12 . ILE D  2 5   ? -10.44  -1.956  58.251  1    26.907 ? 5   ILE D HD12 1 c 4  
ATOM   17137 H HD13 . ILE D  2 5   ? -11.062 -0.674  57.543  1    27.134 ? 5   ILE D HD13 1 c 4  
ATOM   17138 N N    . ASP D  2 6   ? -13.633 -4.655  54.761  1    27.106 ? 6   ASP D N    1 ? 4  
ATOM   17139 C CA   . ASP D  2 6   ? -13.309 -6.012  54.38   1    27.731 ? 6   ASP D CA   1 ? 4  
ATOM   17140 C C    . ASP D  2 6   ? -11.963 -6.46   54.98   1    27.548 ? 6   ASP D C    1 ? 4  
ATOM   17141 O O    . ASP D  2 6   ? -11.019 -6.662  54.213  1    28.645 ? 6   ASP D O    1 ? 4  
ATOM   17142 C CB   . ASP D  2 6   ? -13.315 -6.064  52.859  1    29.387 ? 6   ASP D CB   1 ? 4  
ATOM   17143 C CG   . ASP D  2 6   ? -12.995 -7.426  52.297  1    31.297 ? 6   ASP D CG   1 ? 4  
ATOM   17144 O OD1  . ASP D  2 6   ? -13.445 -8.41   52.917  1    31.67  ? 6   ASP D OD1  1 ? 4  
ATOM   17145 O OD2  . ASP D  2 6   ? -12.302 -7.489  51.249  1    33.3   ? 6   ASP D OD2  1 ? 4  
ATOM   17146 H H    . ASP D  2 6   ? -13.509 -3.992  54.144  1    27.381 ? 6   ASP D H    1 c 4  
ATOM   17147 H HA   . ASP D  2 6   ? -14.019 -6.606  54.714  1    27.83  ? 6   ASP D HA   1 c 4  
ATOM   17148 H HB2  . ASP D  2 6   ? -14.201 -5.797  52.535  1    29.772 ? 6   ASP D HB2  1 c 4  
ATOM   17149 H HB3  . ASP D  2 6   ? -12.659 -5.425  52.512  1    29.516 ? 6   ASP D HB3  1 c 4  
ATOM   17150 N N    . LEU D  2 7   ? -11.885 -6.643  56.308  1    27.1   ? 7   LEU D N    1 ? 4  
ATOM   17151 C CA   . LEU D  2 7   ? -10.773 -7.324  56.98   1    27.473 ? 7   LEU D CA   1 ? 4  
ATOM   17152 C C    . LEU D  2 7   ? -11.303 -8.464  57.866  1    28.434 ? 7   LEU D C    1 ? 4  
ATOM   17153 O O    . LEU D  2 7   ? -10.446 -9.273  58.318  1    28.797 ? 7   LEU D O    1 ? 4  
ATOM   17154 C CB   . LEU D  2 7   ? -9.972  -6.358  57.85   1    26.995 ? 7   LEU D CB   1 ? 4  
ATOM   17155 C CG   . LEU D  2 7   ? -9.242  -5.216  57.148  1    26.752 ? 7   LEU D CG   1 ? 4  
ATOM   17156 C CD1  . LEU D  2 7   ? -8.636  -4.312  58.215  1    26.867 ? 7   LEU D CD1  1 ? 4  
ATOM   17157 C CD2  . LEU D  2 7   ? -8.165  -5.823  56.259  1    27.288 ? 7   LEU D CD2  1 ? 4  
ATOM   17158 O OXT  . LEU D  2 7   ? -12.57  -8.513  58.072  1    28.434 ? 7   LEU D OXT  1 ? 4  
ATOM   17159 H H    . LEU D  2 7   ? -12.568 -6.33   56.826  1    26.807 ? 7   LEU D H    1 c 4  
ATOM   17160 H HA   . LEU D  2 7   ? -10.179 -7.714  56.291  1    27.874 ? 7   LEU D HA   1 c 4  
ATOM   17161 H HB2  . LEU D  2 7   ? -10.587 -5.966  58.512  1    26.801 ? 7   LEU D HB2  1 c 4  
ATOM   17162 H HB3  . LEU D  2 7   ? -9.307  -6.882  58.354  1    27.415 ? 7   LEU D HB3  1 c 4  
ATOM   17163 H HG   . LEU D  2 7   ? -9.886  -4.703  56.596  1    26.572 ? 7   LEU D HG   1 c 4  
ATOM   17164 H HD11 . LEU D  2 7   ? -9.342  -3.961  58.783  1    26.747 ? 7   LEU D HD11 1 c 4  
ATOM   17165 H HD12 . LEU D  2 7   ? -8.168  -3.574  57.788  1    26.839 ? 7   LEU D HD12 1 c 4  
ATOM   17166 H HD13 . LEU D  2 7   ? -8.01   -4.822  58.756  1    27.194 ? 7   LEU D HD13 1 c 4  
ATOM   17167 H HD21 . LEU D  2 7   ? -8.578  -6.376  55.575  1    27.627 ? 7   LEU D HD21 1 c 4  
ATOM   17168 H HD22 . LEU D  2 7   ? -7.567  -6.368  56.799  1    27.577 ? 7   LEU D HD22 1 c 4  
ATOM   17169 H HD23 . LEU D  2 7   ? -7.657  -5.111  55.834  1    27.28  ? 7   LEU D HD23 1 c 4  
ATOM   17170 N N    . GLY E  2 1   ? -0.694  23.908  94.571  1    31.119 ? 1   GLY E N    1 ? 5  
ATOM   17171 C CA   . GLY E  2 1   ? -1.443  22.946  93.741  1    29.767 ? 1   GLY E CA   1 ? 5  
ATOM   17172 C C    . GLY E  2 1   ? -0.922  21.535  93.957  1    28.547 ? 1   GLY E C    1 ? 5  
ATOM   17173 O O    . GLY E  2 1   ? 0.19    21.361  94.453  1    28.498 ? 1   GLY E O    1 ? 5  
ATOM   17174 H H1   . GLY E  2 1   ? -1.072  24.726  94.508  1    32.248 ? 1   GLY E H1   1 c 5  
ATOM   17175 H H2   . GLY E  2 1   ? 0.166   23.957  94.292  1    31.16  ? 1   GLY E H2   1 c 5  
ATOM   17176 H H3   . GLY E  2 1   ? -0.708  23.647  95.437  1    31.128 ? 1   GLY E H3   1 c 5  
ATOM   17177 H HA2  . GLY E  2 1   ? -2.399  22.987  93.977  1    30.21  ? 1   GLY E HA2  1 c 5  
ATOM   17178 H HA3  . GLY E  2 1   ? -1.351  23.195  92.793  1    29.884 ? 1   GLY E HA3  1 c 5  
ATOM   17179 N N    . VAL E  2 2   ? -1.71   20.535  93.564  1    27.566 ? 2   VAL E N    1 ? 5  
ATOM   17180 C CA   . VAL E  2 2   ? -1.268  19.145  93.586  1    26.713 ? 2   VAL E CA   1 ? 5  
ATOM   17181 C C    . VAL E  2 2   ? -0.285  18.926  92.439  1    25.773 ? 2   VAL E C    1 ? 5  
ATOM   17182 O O    . VAL E  2 2   ? -0.567  19.352  91.322  1    25.815 ? 2   VAL E O    1 ? 5  
ATOM   17183 C CB   . VAL E  2 2   ? -2.472  18.201  93.404  1    26.755 ? 2   VAL E CB   1 ? 5  
ATOM   17184 C CG1  . VAL E  2 2   ? -2.025  16.755  93.265  1    26.22  ? 2   VAL E CG1  1 ? 5  
ATOM   17185 C CG2  . VAL E  2 2   ? -3.488  18.336  94.533  1    28.516 ? 2   VAL E CG2  1 ? 5  
ATOM   17186 H H    . VAL E  2 2   ? -2.553  20.723  93.265  1    28.025 ? 2   VAL E H    1 c 5  
ATOM   17187 H HA   . VAL E  2 2   ? -0.829  18.956  94.438  1    26.784 ? 2   VAL E HA   1 c 5  
ATOM   17188 H HB   . VAL E  2 2   ? -2.92   18.459  92.564  1    26.89  ? 2   VAL E HB   1 c 5  
ATOM   17189 H HG11 . VAL E  2 2   ? -1.496  16.504  94.04   1    26.322 ? 2   VAL E HG11 1 c 5  
ATOM   17190 H HG12 . VAL E  2 2   ? -1.489  16.653  92.461  1    25.651 ? 2   VAL E HG12 1 c 5  
ATOM   17191 H HG13 . VAL E  2 2   ? -2.805  16.178  93.207  1    26.721 ? 2   VAL E HG13 1 c 5  
ATOM   17192 H HG21 . VAL E  2 2   ? -4.219  17.713  94.388  1    28.87  ? 2   VAL E HG21 1 c 5  
ATOM   17193 H HG22 . VAL E  2 2   ? -3.835  19.244  94.551  1    28.937 ? 2   VAL E HG22 1 c 5  
ATOM   17194 H HG23 . VAL E  2 2   ? -3.058  18.138  95.382  1    28.556 ? 2   VAL E HG23 1 c 5  
ATOM   17195 N N    . SER E  2 3   ? 0.819   18.209  92.686  1    25.525 ? 3   SER E N    1 ? 5  
ATOM   17196 C CA   . SER E  2 3   ? 1.7     17.785  91.609  1    25.224 ? 3   SER E CA   1 ? 5  
ATOM   17197 C C    . SER E  2 3   ? 2.159   16.346  91.852  1    24.953 ? 3   SER E C    1 ? 5  
ATOM   17198 O O    . SER E  2 3   ? 2.571   16.014  92.962  1    25.274 ? 3   SER E O    1 ? 5  
ATOM   17199 C CB   . SER E  2 3   ? 2.901   18.699  91.457  1    26.395 ? 3   SER E CB   1 ? 5  
ATOM   17200 O OG   . SER E  2 3   ? 3.671   18.302  90.335  1    26.696 ? 3   SER E OG   1 ? 5  
ATOM   17201 H H    . SER E  2 3   ? 1.028   17.981  93.546  1    25.66  ? 3   SER E H    1 c 5  
ATOM   17202 H HA   . SER E  2 3   ? 1.189   17.808  90.766  1    25.069 ? 3   SER E HA   1 c 5  
ATOM   17203 H HB2  . SER E  2 3   ? 2.597   19.619  91.338  1    26.837 ? 3   SER E HB2  1 c 5  
ATOM   17204 H HB3  . SER E  2 3   ? 3.449   18.655  92.263  1    26.675 ? 3   SER E HB3  1 c 5  
ATOM   17205 H HG   . SER E  2 3   ? 4.336   18.83   90.266  0    30     ? 3   SER E HG   1 c 5  
ATOM   17206 N N    . LEU E  2 4   ? 2.069   15.516  90.795  1    24.718 ? 4   LEU E N    1 ? 5  
ATOM   17207 C CA   . LEU E  2 4   ? 2.587   14.156  90.793  1    24.937 ? 4   LEU E CA   1 ? 5  
ATOM   17208 C C    . LEU E  2 4   ? 4.09    14.11   90.466  1    25.601 ? 4   LEU E C    1 ? 5  
ATOM   17209 O O    . LEU E  2 4   ? 4.676   13.023  90.426  1    26.167 ? 4   LEU E O    1 ? 5  
ATOM   17210 C CB   . LEU E  2 4   ? 1.817   13.354  89.752  1    24.904 ? 4   LEU E CB   1 ? 5  
ATOM   17211 C CG   . LEU E  2 4   ? 0.31    13.174  89.965  1    24.987 ? 4   LEU E CG   1 ? 5  
ATOM   17212 C CD1  . LEU E  2 4   ? -0.187  12.235  88.891  1    25.502 ? 4   LEU E CD1  1 ? 5  
ATOM   17213 C CD2  . LEU E  2 4   ? -0.097  12.696  91.351  1    25.563 ? 4   LEU E CD2  1 ? 5  
ATOM   17214 H H    . LEU E  2 4   ? 1.662   15.822  90.035  1    24.632 ? 4   LEU E H    1 c 5  
ATOM   17215 H HA   . LEU E  2 4   ? 2.441   13.76   91.689  1    25.116 ? 4   LEU E HA   1 c 5  
ATOM   17216 H HB2  . LEU E  2 4   ? 1.953   13.784  88.877  1    24.86  ? 4   LEU E HB2  1 c 5  
ATOM   17217 H HB3  . LEU E  2 4   ? 2.226   12.46   89.696  1    25.313 ? 4   LEU E HB3  1 c 5  
ATOM   17218 H HG   . LEU E  2 4   ? -0.124  14.053  89.815  1    24.751 ? 4   LEU E HG   1 c 5  
ATOM   17219 H HD11 . LEU E  2 4   ? -0.008  12.619  88.016  1    25.309 ? 4   LEU E HD11 1 c 5  
ATOM   17220 H HD12 . LEU E  2 4   ? -1.143  12.099  88.995  1    25.928 ? 4   LEU E HD12 1 c 5  
ATOM   17221 H HD13 . LEU E  2 4   ? 0.271   11.381  88.968  1    25.94  ? 4   LEU E HD13 1 c 5  
ATOM   17222 H HD21 . LEU E  2 4   ? 0.174   13.353  92.015  1    25.36  ? 4   LEU E HD21 1 c 5  
ATOM   17223 H HD22 . LEU E  2 4   ? 0.336   11.847  91.542  1    26.032 ? 4   LEU E HD22 1 c 5  
ATOM   17224 H HD23 . LEU E  2 4   ? -1.061  12.582  91.385  1    26.02  ? 4   LEU E HD23 1 c 5  
ATOM   17225 N N    . ILE E  2 5   ? 4.717   15.272  90.243  1    26.064 ? 5   ILE E N    1 ? 5  
ATOM   17226 C CA   . ILE E  2 5   ? 6.116   15.318  89.828  1    27.404 ? 5   ILE E CA   1 ? 5  
ATOM   17227 C C    . ILE E  2 5   ? 6.829   16.509  90.483  1    28.543 ? 5   ILE E C    1 ? 5  
ATOM   17228 O O    . ILE E  2 5   ? 6.226   17.549  90.708  1    28.31  ? 5   ILE E O    1 ? 5  
ATOM   17229 C CB   . ILE E  2 5   ? 6.241   15.35   88.285  1    27.948 ? 5   ILE E CB   1 ? 5  
ATOM   17230 C CG1  . ILE E  2 5   ? 7.681   15.091  87.852  1    29.87  ? 5   ILE E CG1  1 ? 5  
ATOM   17231 C CG2  . ILE E  2 5   ? 5.671   16.648  87.681  1    28.064 ? 5   ILE E CG2  1 ? 5  
ATOM   17232 C CD1  . ILE E  2 5   ? 7.813   14.731  86.382  1    30.714 ? 5   ILE E CD1  1 ? 5  
ATOM   17233 H H    . ILE E  2 5   ? 4.265   16.059  90.346  1    25.878 ? 5   ILE E H    1 c 5  
ATOM   17234 H HA   . ILE E  2 5   ? 6.548   14.502  90.143  1    27.697 ? 5   ILE E HA   1 c 5  
ATOM   17235 H HB   . ILE E  2 5   ? 5.702   14.61   87.94   1    27.342 ? 5   ILE E HB   1 c 5  
ATOM   17236 H HG12 . ILE E  2 5   ? 8.213   15.894  88.029  1    30.888 ? 5   ILE E HG12 1 c 5  
ATOM   17237 H HG13 . ILE E  2 5   ? 8.048   14.361  88.391  1    29.996 ? 5   ILE E HG13 1 c 5  
ATOM   17238 H HG21 . ILE E  2 5   ? 5.737   16.615  86.713  1    28.605 ? 5   ILE E HG21 1 c 5  
ATOM   17239 H HG22 . ILE E  2 5   ? 6.172   17.41   88.012  1    28.937 ? 5   ILE E HG22 1 c 5  
ATOM   17240 H HG23 . ILE E  2 5   ? 4.737   16.743  87.936  1    27.068 ? 5   ILE E HG23 1 c 5  
ATOM   17241 H HD11 . ILE E  2 5   ? 7.288   13.929  86.194  1    29.92  ? 5   ILE E HD11 1 c 5  
ATOM   17242 H HD12 . ILE E  2 5   ? 8.751   14.559  86.173  1    32.248 ? 5   ILE E HD12 1 c 5  
ATOM   17243 H HD13 . ILE E  2 5   ? 7.489   15.466  85.829  1    30.863 ? 5   ILE E HD13 1 c 5  
ATOM   17244 N N    . ASP E  2 6   ? 8.131   16.348  90.733  1    30.22  ? 6   ASP E N    1 ? 5  
ATOM   17245 C CA   . ASP E  2 6   ? 8.98    17.368  91.328  1    32.783 ? 6   ASP E CA   1 ? 5  
ATOM   17246 C C    . ASP E  2 6   ? 9.467   18.314  90.234  1    35.437 ? 6   ASP E C    1 ? 5  
ATOM   17247 O O    . ASP E  2 6   ? 10.448  18.019  89.569  1    37.323 ? 6   ASP E O    1 ? 5  
ATOM   17248 C CB   . ASP E  2 6   ? 10.135  16.689  92.049  1    34.196 ? 6   ASP E CB   1 ? 5  
ATOM   17249 C CG   . ASP E  2 6   ? 10.912  17.548  93.027  1    36.167 ? 6   ASP E CG   1 ? 5  
ATOM   17250 O OD1  . ASP E  2 6   ? 10.294  18.401  93.713  1    34.972 ? 6   ASP E OD1  1 ? 5  
ATOM   17251 O OD2  . ASP E  2 6   ? 12.133  17.362  93.081  1    37.887 ? 6   ASP E OD2  1 ? 5  
ATOM   17252 H H    . ASP E  2 6   ? 8.515   15.546  90.517  1    30.664 ? 6   ASP E H    1 c 5  
ATOM   17253 H HA   . ASP E  2 6   ? 8.45    17.876  91.983  1    32.219 ? 6   ASP E HA   1 c 5  
ATOM   17254 H HB2  . ASP E  2 6   ? 9.781   15.921  92.543  1    33.194 ? 6   ASP E HB2  1 c 5  
ATOM   17255 H HB3  . ASP E  2 6   ? 10.765  16.342  91.383  1    35.285 ? 6   ASP E HB3  1 c 5  
ATOM   17256 N N    . LEU E  2 7   ? 8.76    19.434  90.035  1    35.936 ? 7   LEU E N    1 ? 5  
ATOM   17257 C CA   . LEU E  2 7   ? 9.088   20.404  89.005  1    39.009 ? 7   LEU E CA   1 ? 5  
ATOM   17258 C C    . LEU E  2 7   ? 10.122  21.436  89.512  1    42.653 ? 7   LEU E C    1 ? 5  
ATOM   17259 O O    . LEU E  2 7   ? 10.826  21.983  88.646  1    45.838 ? 7   LEU E O    1 ? 5  
ATOM   17260 C CB   . LEU E  2 7   ? 7.805   21.08   88.526  1    38.488 ? 7   LEU E CB   1 ? 5  
ATOM   17261 C CG   . LEU E  2 7   ? 6.89    20.219  87.651  1    37.149 ? 7   LEU E CG   1 ? 5  
ATOM   17262 C CD1  . LEU E  2 7   ? 5.491   20.281  88.206  1    35.527 ? 7   LEU E CD1  1 ? 5  
ATOM   17263 C CD2  . LEU E  2 7   ? 6.878   20.629  86.214  1    38.917 ? 7   LEU E CD2  1 ? 5  
ATOM   17264 O OXT  . LEU E  2 7   ? 10.182  21.683  90.739  1    42.506 ? 7   LEU E OXT  1 ? 5  
ATOM   17265 H H    . LEU E  2 7   ? 8.038   19.597  90.571  1    34.793 ? 7   LEU E H    1 c 5  
ATOM   17266 H HA   . LEU E  2 7   ? 9.491   19.917  88.242  1    39.568 ? 7   LEU E HA   1 c 5  
ATOM   17267 H HB2  . LEU E  2 7   ? 7.298   21.374  89.318  1    37.703 ? 7   LEU E HB2  1 c 5  
ATOM   17268 H HB3  . LEU E  2 7   ? 8.053   21.886  88.018  1    40.399 ? 7   LEU E HB3  1 c 5  
ATOM   17269 H HG   . LEU E  2 7   ? 7.205   19.281  87.702  1    36.503 ? 7   LEU E HG   1 c 5  
ATOM   17270 H HD11 . LEU E  2 7   ? 5.484   19.928  89.112  1    34.596 ? 7   LEU E HD11 1 c 5  
ATOM   17271 H HD12 . LEU E  2 7   ? 4.897   19.75   87.649  1    34.407 ? 7   LEU E HD12 1 c 5  
ATOM   17272 H HD13 . LEU E  2 7   ? 5.185   21.203  88.215  1    36.114 ? 7   LEU E HD13 1 c 5  
ATOM   17273 H HD21 . LEU E  2 7   ? 7.775   20.555  85.847  1    40.492 ? 7   LEU E HD21 1 c 5  
ATOM   17274 H HD22 . LEU E  2 7   ? 6.575   21.55   86.141  1    39.702 ? 7   LEU E HD22 1 c 5  
ATOM   17275 H HD23 . LEU E  2 7   ? 6.276   20.051  85.716  1    37.613 ? 7   LEU E HD23 1 c 5  
ATOM   17276 N N    . GLY F  2 1   ? 0.461   -8.191  87.265  1    50.274 ? 1   GLY F N    1 ? 6  
ATOM   17277 C CA   . GLY F  2 1   ? 0.803   -9.349  86.421  1    47.227 ? 1   GLY F CA   1 ? 6  
ATOM   17278 C C    . GLY F  2 1   ? 2.037   -9.036  85.576  1    45.513 ? 1   GLY F C    1 ? 6  
ATOM   17279 O O    . GLY F  2 1   ? 2.328   -7.871  85.297  1    46.375 ? 1   GLY F O    1 ? 6  
ATOM   17280 H H1   . GLY F  2 1   ? -0.266  -8.379  87.769  1    51.144 ? 1   GLY F H1   1 c 6  
ATOM   17281 H H2   . GLY F  2 1   ? 0.28    -7.471  86.747  1    50.007 ? 1   GLY F H2   1 c 6  
ATOM   17282 H H3   . GLY F  2 1   ? 1.153   -7.991  87.813  1    50.85  ? 1   GLY F H3   1 c 6  
ATOM   17283 H HA2  . GLY F  2 1   ? 0.98    -10.131 86.995  1    47.611 ? 1   GLY F HA2  1 c 6  
ATOM   17284 H HA3  . GLY F  2 1   ? 0.041   -9.562  85.834  1    46.827 ? 1   GLY F HA3  1 c 6  
ATOM   17285 N N    . VAL F  2 2   ? 2.774   -10.084 85.189  1    42.963 ? 2   VAL F N    1 ? 6  
ATOM   17286 C CA   . VAL F  2 2   ? 3.947   -9.922  84.34   1    41.309 ? 2   VAL F CA   1 ? 6  
ATOM   17287 C C    . VAL F  2 2   ? 3.476   -9.401  82.977  1    38.991 ? 2   VAL F C    1 ? 6  
ATOM   17288 O O    . VAL F  2 2   ? 2.391   -9.765  82.54   1    38.79  ? 2   VAL F O    1 ? 6  
ATOM   17289 C CB   . VAL F  2 2   ? 4.789   -11.213 84.207  1    41.328 ? 2   VAL F CB   1 ? 6  
ATOM   17290 C CG1  . VAL F  2 2   ? 5.475   -11.595 85.522  1    44.145 ? 2   VAL F CG1  1 ? 6  
ATOM   17291 C CG2  . VAL F  2 2   ? 4.007   -12.406 83.683  1    40.931 ? 2   VAL F CG2  1 ? 6  
ATOM   17292 H H    . VAL F  2 2   ? 2.542   -10.923 85.469  1    43.304 ? 2   VAL F H    1 c 6  
ATOM   17293 H HA   . VAL F  2 2   ? 4.514   -9.237  84.745  1    41.93  ? 2   VAL F HA   1 c 6  
ATOM   17294 H HB   . VAL F  2 2   ? 5.501   -11.022 83.552  1    40.867 ? 2   VAL F HB   1 c 6  
ATOM   17295 H HG11 . VAL F  2 2   ? 4.803   -11.777 86.197  1    44.573 ? 2   VAL F HG11 1 c 6  
ATOM   17296 H HG12 . VAL F  2 2   ? 6.042   -10.862 85.818  1    44.435 ? 2   VAL F HG12 1 c 6  
ATOM   17297 H HG13 . VAL F  2 2   ? 6.019   -12.389 85.385  1    43.835 ? 2   VAL F HG13 1 c 6  
ATOM   17298 H HG21 . VAL F  2 2   ? 4.599   -13.173 83.618  1    41.076 ? 2   VAL F HG21 1 c 6  
ATOM   17299 H HG22 . VAL F  2 2   ? 3.646   -12.201 82.804  1    40.221 ? 2   VAL F HG22 1 c 6  
ATOM   17300 H HG23 . VAL F  2 2   ? 3.278   -12.606 84.293  1    41.523 ? 2   VAL F HG23 1 c 6  
ATOM   17301 N N    . SER F  2 3   ? 4.287   -8.537  82.333  1    37.399 ? 3   SER F N    1 ? 6  
ATOM   17302 C CA   . SER F  2 3   ? 4.004   -7.963  81.024  1    34.161 ? 3   SER F CA   1 ? 6  
ATOM   17303 C C    . SER F  2 3   ? 4.35    -8.958  79.926  1    32.527 ? 3   SER F C    1 ? 6  
ATOM   17304 O O    . SER F  2 3   ? 5.499   -9.407  79.807  1    30.934 ? 3   SER F O    1 ? 6  
ATOM   17305 C CB   . SER F  2 3   ? 4.735   -6.657  80.834  1    34.168 ? 3   SER F CB   1 ? 6  
ATOM   17306 O OG   . SER F  2 3   ? 4.789   -6.237  79.473  1    31.943 ? 3   SER F OG   1 ? 6  
ATOM   17307 H H    . SER F  2 3   ? 5.068   -8.298  82.744  1    37.398 ? 3   SER F H    1 c 6  
ATOM   17308 H HA   . SER F  2 3   ? 3.034   -7.778  80.978  1    35.017 ? 3   SER F HA   1 c 6  
ATOM   17309 H HB2  . SER F  2 3   ? 4.292   -5.966  81.362  1    34.885 ? 3   SER F HB2  1 c 6  
ATOM   17310 H HB3  . SER F  2 3   ? 5.644   -6.751  81.175  1    33.912 ? 3   SER F HB3  1 c 6  
ATOM   17311 H HG   . SER F  2 3   ? 5.205   -5.507  79.427  0    30     ? 3   SER F HG   1 c 6  
ATOM   17312 N N    . LEU F  2 4   ? 3.342   -9.33   79.124  1    30.944 ? 4   LEU F N    1 ? 6  
ATOM   17313 C CA   . LEU F  2 4   ? 3.523   -10.358 78.115  1    30.555 ? 4   LEU F CA   1 ? 6  
ATOM   17314 C C    . LEU F  2 4   ? 4.572   -9.926  77.103  1    30.015 ? 4   LEU F C    1 ? 6  
ATOM   17315 O O    . LEU F  2 4   ? 5.31    -10.755 76.592  1    30.197 ? 4   LEU F O    1 ? 6  
ATOM   17316 C CB   . LEU F  2 4   ? 2.241   -10.69  77.357  1    31.982 ? 4   LEU F CB   1 ? 6  
ATOM   17317 C CG   . LEU F  2 4   ? 1.217   -11.548 78.1    1    33.419 ? 4   LEU F CG   1 ? 6  
ATOM   17318 C CD1  . LEU F  2 4   ? 0.031   -11.7   77.136  1    34.185 ? 4   LEU F CD1  1 ? 6  
ATOM   17319 C CD2  . LEU F  2 4   ? 1.785   -12.908 78.555  1    33.377 ? 4   LEU F CD2  1 ? 6  
ATOM   17320 H H    . LEU F  2 4   ? 2.523   -8.933  79.208  1    31.885 ? 4   LEU F H    1 c 6  
ATOM   17321 H HA   . LEU F  2 4   ? 3.851   -11.174 78.567  1    30.654 ? 4   LEU F HA   1 c 6  
ATOM   17322 H HB2  . LEU F  2 4   ? 1.809   -9.843  77.102  1    32.323 ? 4   LEU F HB2  1 c 6  
ATOM   17323 H HB3  . LEU F  2 4   ? 2.489   -11.156 76.525  1    32.383 ? 4   LEU F HB3  1 c 6  
ATOM   17324 H HG   . LEU F  2 4   ? 0.911   -11.05  78.901  1    33.162 ? 4   LEU F HG   1 c 6  
ATOM   17325 H HD11 . LEU F  2 4   ? -0.33   -10.823 76.924  1    34.646 ? 4   LEU F HD11 1 c 6  
ATOM   17326 H HD12 . LEU F  2 4   ? -0.66   -12.242 77.554  1    35.035 ? 4   LEU F HD12 1 c 6  
ATOM   17327 H HD13 . LEU F  2 4   ? 0.33    -12.133 76.318  1    34.78  ? 4   LEU F HD13 1 c 6  
ATOM   17328 H HD21 . LEU F  2 4   ? 2.486   -12.765 79.21   1    32.914 ? 4   LEU F HD21 1 c 6  
ATOM   17329 H HD22 . LEU F  2 4   ? 2.149   -13.383 77.788  1    33.729 ? 4   LEU F HD22 1 c 6  
ATOM   17330 H HD23 . LEU F  2 4   ? 1.075   -13.438 78.955  1    34     ? 4   LEU F HD23 1 c 6  
ATOM   17331 N N    . ILE F  2 5   ? 4.529   -8.649  76.735  1    29.885 ? 5   ILE F N    1 ? 6  
ATOM   17332 C CA   . ILE F  2 5   ? 5.338   -8.16   75.628  1    29.742 ? 5   ILE F CA   1 ? 6  
ATOM   17333 C C    . ILE F  2 5   ? 6.835   -8.292  75.984  1    29.246 ? 5   ILE F C    1 ? 6  
ATOM   17334 O O    . ILE F  2 5   ? 7.656   -8.365  75.086  1    29.359 ? 5   ILE F O    1 ? 6  
ATOM   17335 C CB   . ILE F  2 5   ? 4.936   -6.724  75.267  1    30.035 ? 5   ILE F CB   1 ? 6  
ATOM   17336 C CG1  . ILE F  2 5   ? 5.217   -6.414  73.785  1    30.492 ? 5   ILE F CG1  1 ? 6  
ATOM   17337 C CG2  . ILE F  2 5   ? 5.551   -5.733  76.238  1    29.791 ? 5   ILE F CG2  1 ? 6  
ATOM   17338 C CD1  . ILE F  2 5   ? 4.888   -4.997  73.364  1    31.135 ? 5   ILE F CD1  1 ? 6  
ATOM   17339 H H    . ILE F  2 5   ? 3.983   -8.066  77.178  1    30.104 ? 5   ILE F H    1 c 6  
ATOM   17340 H HA   . ILE F  2 5   ? 5.159   -8.726  74.852  1    30.22  ? 5   ILE F HA   1 c 6  
ATOM   17341 H HB   . ILE F  2 5   ? 3.967   -6.666  75.383  1    30.608 ? 5   ILE F HB   1 c 6  
ATOM   17342 H HG12 . ILE F  2 5   ? 6.164   -6.582  73.608  1    30.084 ? 5   ILE F HG12 1 c 6  
ATOM   17343 H HG13 . ILE F  2 5   ? 4.696   -7.033  73.233  1    31.165 ? 5   ILE F HG13 1 c 6  
ATOM   17344 H HG21 . ILE F  2 5   ? 5.199   -4.847  76.061  1    30.3   ? 5   ILE F HG21 1 c 6  
ATOM   17345 H HG22 . ILE F  2 5   ? 6.517   -5.723  76.13   1    29.414 ? 5   ILE F HG22 1 c 6  
ATOM   17346 H HG23 . ILE F  2 5   ? 5.33    -5.991  77.147  1    29.871 ? 5   ILE F HG23 1 c 6  
ATOM   17347 H HD11 . ILE F  2 5   ? 3.951   -4.807  73.56   1    31.834 ? 5   ILE F HD11 1 c 6  
ATOM   17348 H HD12 . ILE F  2 5   ? 5.044   -4.9    72.406  1    31.618 ? 5   ILE F HD12 1 c 6  
ATOM   17349 H HD13 . ILE F  2 5   ? 5.454   -4.365  73.847  1    30.724 ? 5   ILE F HD13 1 c 6  
ATOM   17350 N N    . ASP F  2 6   ? 7.159   -8.365  77.279  1    29.174 ? 6   ASP F N    1 ? 6  
ATOM   17351 C CA   . ASP F  2 6   ? 8.528   -8.407  77.778  1    29.408 ? 6   ASP F CA   1 ? 6  
ATOM   17352 C C    . ASP F  2 6   ? 9.03    -9.833  77.986  1    30.759 ? 6   ASP F C    1 ? 6  
ATOM   17353 O O    . ASP F  2 6   ? 10.15   -10.008 78.486  1    31.233 ? 6   ASP F O    1 ? 6  
ATOM   17354 C CB   . ASP F  2 6   ? 8.621   -7.7    79.116  1    29.856 ? 6   ASP F CB   1 ? 6  
ATOM   17355 C CG   . ASP F  2 6   ? 8.382   -6.197  79.059  1    30.042 ? 6   ASP F CG   1 ? 6  
ATOM   17356 O OD1  . ASP F  2 6   ? 9.133   -5.501  78.344  1    29.916 ? 6   ASP F OD1  1 ? 6  
ATOM   17357 O OD2  . ASP F  2 6   ? 7.447   -5.727  79.775  1    30.672 ? 6   ASP F OD2  1 ? 6  
ATOM   17358 H H    . ASP F  2 6   ? 6.484   -8.372  77.895  1    29.318 ? 6   ASP F H    1 c 6  
ATOM   17359 H HA   . ASP F  2 6   ? 9.115   -7.949  77.134  1    29.235 ? 6   ASP F HA   1 c 6  
ATOM   17360 H HB2  . ASP F  2 6   ? 7.964   -8.094  79.728  1    30.064 ? 6   ASP F HB2  1 c 6  
ATOM   17361 H HB3  . ASP F  2 6   ? 9.512   -7.843  79.498  1    30.337 ? 6   ASP F HB3  1 c 6  
ATOM   17362 N N    . LEU F  2 7   ? 8.184   -10.834 77.73   1    30.888 ? 7   LEU F N    1 ? 6  
ATOM   17363 C CA   . LEU F  2 7   ? 8.555   -12.211 77.993  1    33.307 ? 7   LEU F CA   1 ? 6  
ATOM   17364 C C    . LEU F  2 7   ? 9.782   -12.616 77.143  1    35.01  ? 7   LEU F C    1 ? 6  
ATOM   17365 O O    . LEU F  2 7   ? 9.956   -12.051 76.051  1    34.682 ? 7   LEU F O    1 ? 6  
ATOM   17366 C CB   . LEU F  2 7   ? 7.377   -13.158 77.759  1    34.401 ? 7   LEU F CB   1 ? 6  
ATOM   17367 C CG   . LEU F  2 7   ? 6.255   -13.037 78.785  1    34.71  ? 7   LEU F CG   1 ? 6  
ATOM   17368 C CD1  . LEU F  2 7   ? 5.054   -13.889 78.357  1    36.236 ? 7   LEU F CD1  1 ? 6  
ATOM   17369 C CD2  . LEU F  2 7   ? 6.763   -13.417 80.184  1    35.499 ? 7   LEU F CD2  1 ? 6  
ATOM   17370 O OXT  . LEU F  2 7   ? 10.519  -13.511 77.624  1    36.944 ? 7   LEU F OXT  1 ? 6  
ATOM   17371 H H    . LEU F  2 7   ? 7.357   -10.657 77.384  1    31.044 ? 7   LEU F H    1 c 6  
ATOM   17372 H HA   . LEU F  2 7   ? 8.823   -12.27  78.943  1    33.625 ? 7   LEU F HA   1 c 6  
ATOM   17373 H HB2  . LEU F  2 7   ? 7.006   -12.976 76.865  1    34.384 ? 7   LEU F HB2  1 c 6  
ATOM   17374 H HB3  . LEU F  2 7   ? 7.715   -14.083 77.772  1    35.335 ? 7   LEU F HB3  1 c 6  
ATOM   17375 H HG   . LEU F  2 7   ? 5.964   -12.089 78.813  1    34.177 ? 7   LEU F HG   1 c 6  
ATOM   17376 H HD11 . LEU F  2 7   ? 4.693   -13.548 77.521  1    35.959 ? 7   LEU F HD11 1 c 6  
ATOM   17377 H HD12 . LEU F  2 7   ? 4.37    -13.854 79.044  1    35.881 ? 7   LEU F HD12 1 c 6  
ATOM   17378 H HD13 . LEU F  2 7   ? 5.338   -14.811 78.233  1    36.816 ? 7   LEU F HD13 1 c 6  
ATOM   17379 H HD21 . LEU F  2 7   ? 7.443   -12.785 80.469  1    35.3   ? 7   LEU F HD21 1 c 6  
ATOM   17380 H HD22 . LEU F  2 7   ? 7.142   -14.312 80.16   1    36.218 ? 7   LEU F HD22 1 c 6  
ATOM   17381 H HD23 . LEU F  2 7   ? 6.023   -13.397 80.813  1    35.444 ? 7   LEU F HD23 1 c 6  
ATOM   17382 N N    . GLY G  2 1   ? 18.071  34.586  8.238   1    59.132 ? 1   GLY G N    1 ? 7  
ATOM   17383 C CA   . GLY G  2 1   ? 18.195  34.05   6.867   1    57.173 ? 1   GLY G CA   1 ? 7  
ATOM   17384 C C    . GLY G  2 1   ? 16.886  33.407  6.417   1    54.461 ? 1   GLY G C    1 ? 7  
ATOM   17385 O O    . GLY G  2 1   ? 15.905  34.109  6.171   1    53.479 ? 1   GLY G O    1 ? 7  
ATOM   17386 H H1   . GLY G  2 1   ? 18.851  34.968  8.494   1    59.759 ? 1   GLY G H1   1 c 7  
ATOM   17387 H H2   . GLY G  2 1   ? 17.868  33.919  8.815   1    58.199 ? 1   GLY G H2   1 c 7  
ATOM   17388 H H3   . GLY G  2 1   ? 17.416  35.209  8.269   1    58.754 ? 1   GLY G H3   1 c 7  
ATOM   17389 H HA2  . GLY G  2 1   ? 18.433  34.783  6.253   1    57.935 ? 1   GLY G HA2  1 c 7  
ATOM   17390 H HA3  . GLY G  2 1   ? 18.921  33.383  6.844   1    57.214 ? 1   GLY G HA3  1 c 7  
ATOM   17391 N N    . VAL G  2 2   ? 16.881  32.067  6.346   1    51.646 ? 2   VAL G N    1 ? 7  
ATOM   17392 C CA   . VAL G  2 2   ? 15.705  31.282  5.986   1    48.559 ? 2   VAL G CA   1 ? 7  
ATOM   17393 C C    . VAL G  2 2   ? 14.733  31.247  7.165   1    45.234 ? 2   VAL G C    1 ? 7  
ATOM   17394 O O    . VAL G  2 2   ? 15.157  31.048  8.302   1    46.717 ? 2   VAL G O    1 ? 7  
ATOM   17395 C CB   . VAL G  2 2   ? 16.146  29.846  5.62    1    48.629 ? 2   VAL G CB   1 ? 7  
ATOM   17396 C CG1  . VAL G  2 2   ? 14.977  28.858  5.574   1    48.021 ? 2   VAL G CG1  1 ? 7  
ATOM   17397 C CG2  . VAL G  2 2   ? 16.928  29.806  4.309   1    49.847 ? 2   VAL G CG2  1 ? 7  
ATOM   17398 H H    . VAL G  2 2   ? 17.655  31.62   6.535   1    52     ? 2   VAL G H    1 c 7  
ATOM   17399 H HA   . VAL G  2 2   ? 15.268  31.693  5.215   1    48.417 ? 2   VAL G HA   1 c 7  
ATOM   17400 H HB   . VAL G  2 2   ? 16.754  29.542  6.334   1    49.078 ? 2   VAL G HB   1 c 7  
ATOM   17401 H HG11 . VAL G  2 2   ? 14.309  29.177  4.945   1    47.788 ? 2   VAL G HG11 1 c 7  
ATOM   17402 H HG12 . VAL G  2 2   ? 14.579  28.776  6.456   1    47.663 ? 2   VAL G HG12 1 c 7  
ATOM   17403 H HG13 . VAL G  2 2   ? 15.302  27.99   5.285   1    48.148 ? 2   VAL G HG13 1 c 7  
ATOM   17404 H HG21 . VAL G  2 2   ? 17.183  28.89   4.11    1    49.797 ? 2   VAL G HG21 1 c 7  
ATOM   17405 H HG22 . VAL G  2 2   ? 17.726  30.354  4.39    1    50.329 ? 2   VAL G HG22 1 c 7  
ATOM   17406 H HG23 . VAL G  2 2   ? 16.372  30.149  3.589   1    49.654 ? 2   VAL G HG23 1 c 7  
ATOM   17407 N N    . SER G  2 3   ? 13.419  31.353  6.9     1    42.196 ? 3   SER G N    1 ? 7  
ATOM   17408 C CA   . SER G  2 3   ? 12.426  31.152  7.947   1    39.519 ? 3   SER G CA   1 ? 7  
ATOM   17409 C C    . SER G  2 3   ? 12.226  29.661  8.185   1    38.246 ? 3   SER G C    1 ? 7  
ATOM   17410 O O    . SER G  2 3   ? 11.75   28.954  7.293   1    36.829 ? 3   SER G O    1 ? 7  
ATOM   17411 C CB   . SER G  2 3   ? 11.078  31.798  7.624   1    38.528 ? 3   SER G CB   1 ? 7  
ATOM   17412 O OG   . SER G  2 3   ? 10.081  31.324  8.522   1    37.371 ? 3   SER G OG   1 ? 7  
ATOM   17413 H H    . SER G  2 3   ? 13.139  31.555  6.053   1    42.232 ? 3   SER G H    1 c 7  
ATOM   17414 H HA   . SER G  2 3   ? 12.771  31.558  8.782   1    40.17  ? 3   SER G HA   1 c 7  
ATOM   17415 H HB2  . SER G  2 3   ? 11.154  32.768  7.701   1    39.053 ? 3   SER G HB2  1 c 7  
ATOM   17416 H HB3  . SER G  2 3   ? 10.823  31.58   6.707   1    38.327 ? 3   SER G HB3  1 c 7  
ATOM   17417 H HG   . SER G  2 3   ? 9.342   31.685  8.333   0    30     ? 3   SER G HG   1 c 7  
ATOM   17418 N N    . LEU G  2 4   ? 12.507  29.215  9.415   1    38.455 ? 4   LEU G N    1 ? 7  
ATOM   17419 C CA   . LEU G  2 4   ? 12.365  27.813  9.763   1    38.621 ? 4   LEU G CA   1 ? 7  
ATOM   17420 C C    . LEU G  2 4   ? 10.891  27.431  9.896   1    37.875 ? 4   LEU G C    1 ? 7  
ATOM   17421 O O    . LEU G  2 4   ? 10.542  26.289  9.612   1    38.27  ? 4   LEU G O    1 ? 7  
ATOM   17422 C CB   . LEU G  2 4   ? 13.128  27.509  11.051  1    40.129 ? 4   LEU G CB   1 ? 7  
ATOM   17423 C CG   . LEU G  2 4   ? 14.654  27.643  10.99   1    41.176 ? 4   LEU G CG   1 ? 7  
ATOM   17424 C CD1  . LEU G  2 4   ? 15.256  27.248  12.327  1    42.843 ? 4   LEU G CD1  1 ? 7  
ATOM   17425 C CD2  . LEU G  2 4   ? 15.268  26.81   9.872   1    41.112 ? 4   LEU G CD2  1 ? 7  
ATOM   17426 H H    . LEU G  2 4   ? 12.792  29.802  10.056  1    39.022 ? 4   LEU G H    1 c 7  
ATOM   17427 H HA   . LEU G  2 4   ? 12.752  27.276  9.028   1    38.718 ? 4   LEU G HA   1 c 7  
ATOM   17428 H HB2  . LEU G  2 4   ? 12.793  28.111  11.754  1    40.22  ? 4   LEU G HB2  1 c 7  
ATOM   17429 H HB3  . LEU G  2 4   ? 12.91   26.588  11.325  1    40.361 ? 4   LEU G HB3  1 c 7  
ATOM   17430 H HG   . LEU G  2 4   ? 14.875  28.596  10.822  1    41.108 ? 4   LEU G HG   1 c 7  
ATOM   17431 H HD11 . LEU G  2 4   ? 14.899  27.821  13.026  1    43.038 ? 4   LEU G HD11 1 c 7  
ATOM   17432 H HD12 . LEU G  2 4   ? 16.223  27.348  12.291  1    43.532 ? 4   LEU G HD12 1 c 7  
ATOM   17433 H HD13 . LEU G  2 4   ? 15.035  26.323  12.523  1    43.115 ? 4   LEU G HD13 1 c 7  
ATOM   17434 H HD21 . LEU G  2 4   ? 14.952  27.133  9.012   1    40.442 ? 4   LEU G HD21 1 c 7  
ATOM   17435 H HD22 . LEU G  2 4   ? 15.013  25.879  9.983   1    41.369 ? 4   LEU G HD22 1 c 7  
ATOM   17436 H HD23 . LEU G  2 4   ? 16.237  26.885  9.906   1    41.845 ? 4   LEU G HD23 1 c 7  
ATOM   17437 N N    . ILE G  2 5   ? 10.022  28.367  10.329  1    36.813 ? 5   ILE G N    1 ? 7  
ATOM   17438 C CA   . ILE G  2 5   ? 8.59    28.08   10.386  1    36.152 ? 5   ILE G CA   1 ? 7  
ATOM   17439 C C    . ILE G  2 5   ? 8.062   27.696  9.007   1    34.683 ? 5   ILE G C    1 ? 7  
ATOM   17440 O O    . ILE G  2 5   ? 7.216   26.82   8.914   1    34.909 ? 5   ILE G O    1 ? 7  
ATOM   17441 C CB   . ILE G  2 5   ? 7.767   29.222  11.022  1    36.34  ? 5   ILE G CB   1 ? 7  
ATOM   17442 C CG1  . ILE G  2 5   ? 7.447   28.912  12.49   1    37.047 ? 5   ILE G CG1  1 ? 7  
ATOM   17443 C CG2  . ILE G  2 5   ? 6.468   29.487  10.256  1    36.164 ? 5   ILE G CG2  1 ? 7  
ATOM   17444 C CD1  . ILE G  2 5   ? 6.948   30.089  13.279  1    37.737 ? 5   ILE G CD1  1 ? 7  
ATOM   17445 H H    . ILE G  2 5   ? 10.326  29.185  10.597  1    37.22  ? 5   ILE G H    1 c 7  
ATOM   17446 H HA   . ILE G  2 5   ? 8.481   27.298  10.961  1    36.404 ? 5   ILE G HA   1 c 7  
ATOM   17447 H HB   . ILE G  2 5   ? 8.307   30.036  10.997  1    36.686 ? 5   ILE G HB   1 c 7  
ATOM   17448 H HG12 . ILE G  2 5   ? 6.77    28.205  12.52   1    36.894 ? 5   ILE G HG12 1 c 7  
ATOM   17449 H HG13 . ILE G  2 5   ? 8.256   28.568  12.921  1    37.771 ? 5   ILE G HG13 1 c 7  
ATOM   17450 H HG21 . ILE G  2 5   ? 5.98    30.21   10.682  1    36.058 ? 5   ILE G HG21 1 c 7  
ATOM   17451 H HG22 . ILE G  2 5   ? 5.917   28.686  10.258  1    35.789 ? 5   ILE G HG22 1 c 7  
ATOM   17452 H HG23 . ILE G  2 5   ? 6.672   29.738  9.339   1    35.855 ? 5   ILE G HG23 1 c 7  
ATOM   17453 H HD11 . ILE G  2 5   ? 7.605   30.809  13.238  1    38.038 ? 5   ILE G HD11 1 c 7  
ATOM   17454 H HD12 . ILE G  2 5   ? 6.815   29.824  14.209  1    38.311 ? 5   ILE G HD12 1 c 7  
ATOM   17455 H HD13 . ILE G  2 5   ? 6.101   30.403  12.91   1    37.123 ? 5   ILE G HD13 1 c 7  
ATOM   17456 N N    . ASP G  2 6   ? 8.589   28.318  7.945   1    34.796 ? 6   ASP G N    1 ? 7  
ATOM   17457 C CA   . ASP G  2 6   ? 8.055   28.192  6.596   1    34.474 ? 6   ASP G CA   1 ? 7  
ATOM   17458 C C    . ASP G  2 6   ? 8.689   27.028  5.836   1    35.208 ? 6   ASP G C    1 ? 7  
ATOM   17459 O O    . ASP G  2 6   ? 8.195   26.661  4.772   1    35.024 ? 6   ASP G O    1 ? 7  
ATOM   17460 C CB   . ASP G  2 6   ? 8.226   29.5    5.846   1    34.432 ? 6   ASP G CB   1 ? 7  
ATOM   17461 C CG   . ASP G  2 6   ? 7.41    30.644  6.438   1    34.244 ? 6   ASP G CG   1 ? 7  
ATOM   17462 O OD1  . ASP G  2 6   ? 6.212   30.452  6.6     1    33.339 ? 6   ASP G OD1  1 ? 7  
ATOM   17463 O OD2  . ASP G  2 6   ? 7.97    31.703  6.715   1    35.606 ? 6   ASP G OD2  1 ? 7  
ATOM   17464 H H    . ASP G  2 6   ? 9.315   28.858  8.07    1    34.992 ? 6   ASP G H    1 c 7  
ATOM   17465 H HA   . ASP G  2 6   ? 7.088   28.022  6.664   1    34.257 ? 6   ASP G HA   1 c 7  
ATOM   17466 H HB2  . ASP G  2 6   ? 9.173   29.754  5.855   1    34.798 ? 6   ASP G HB2  1 c 7  
ATOM   17467 H HB3  . ASP G  2 6   ? 7.952   29.374  4.913   1    34.72  ? 6   ASP G HB3  1 c 7  
ATOM   17468 N N    . LEU G  2 7   ? 9.77    26.457  6.376   1    36.387 ? 7   LEU G N    1 ? 7  
ATOM   17469 C CA   . LEU G  2 7   ? 10.508  25.409  5.683   1    38.03  ? 7   LEU G CA   1 ? 7  
ATOM   17470 C C    . LEU G  2 7   ? 9.558   24.287  5.205   1    38.647 ? 7   LEU G C    1 ? 7  
ATOM   17471 O O    . LEU G  2 7   ? 9.818   23.748  4.105   1    38.959 ? 7   LEU G O    1 ? 7  
ATOM   17472 C CB   . LEU G  2 7   ? 11.599  24.851  6.594   1    39.636 ? 7   LEU G CB   1 ? 7  
ATOM   17473 C CG   . LEU G  2 7   ? 12.94   25.587  6.573   1    40.679 ? 7   LEU G CG   1 ? 7  
ATOM   17474 C CD1  . LEU G  2 7   ? 13.904  24.895  7.523   1    41.878 ? 7   LEU G CD1  1 ? 7  
ATOM   17475 C CD2  . LEU G  2 7   ? 13.536  25.656  5.148   1    41.163 ? 7   LEU G CD2  1 ? 7  
ATOM   17476 O OXT  . LEU G  2 7   ? 8.586   23.985  5.94    1    38.49  ? 7   LEU G OXT  1 ? 7  
ATOM   17477 H H    . LEU G  2 7   ? 10.062  26.731  7.197   1    36.371 ? 7   LEU G H    1 c 7  
ATOM   17478 H HA   . LEU G  2 7   ? 10.928  25.814  4.885   1    38.268 ? 7   LEU G HA   1 c 7  
ATOM   17479 H HB2  . LEU G  2 7   ? 11.26   24.851  7.518   1    39.426 ? 7   LEU G HB2  1 c 7  
ATOM   17480 H HB3  . LEU G  2 7   ? 11.759  23.913  6.342   1    40.232 ? 7   LEU G HB3  1 c 7  
ATOM   17481 H HG   . LEU G  2 7   ? 12.794  26.513  6.894   1    40.146 ? 7   LEU G HG   1 c 7  
ATOM   17482 H HD11 . LEU G  2 7   ? 13.547  24.924  8.426   1    41.772 ? 7   LEU G HD11 1 c 7  
ATOM   17483 H HD12 . LEU G  2 7   ? 14.764  25.346  7.5     1    42.064 ? 7   LEU G HD12 1 c 7  
ATOM   17484 H HD13 . LEU G  2 7   ? 14.019  23.969  7.251   1    42.403 ? 7   LEU G HD13 1 c 7  
ATOM   17485 H HD21 . LEU G  2 7   ? 12.973  26.211  4.583   1    40.781 ? 7   LEU G HD21 1 c 7  
ATOM   17486 H HD22 . LEU G  2 7   ? 13.586  24.76   4.773   1    41.688 ? 7   LEU G HD22 1 c 7  
ATOM   17487 H HD23 . LEU G  2 7   ? 14.428  26.037  5.188   1    41.511 ? 7   LEU G HD23 1 c 7  
ATOM   17488 N N    . GLY H  2 1   ? 7.16    64.583  4.762   1    37.017 ? 1   GLY H N    1 ? 8  
ATOM   17489 C CA   . GLY H  2 1   ? 8.118   63.648  5.366   1    34.943 ? 1   GLY H CA   1 ? 8  
ATOM   17490 C C    . GLY H  2 1   ? 7.79    62.21   4.997   1    33.475 ? 1   GLY H C    1 ? 8  
ATOM   17491 O O    . GLY H  2 1   ? 7.025   61.941  4.082   1    33.999 ? 1   GLY H O    1 ? 8  
ATOM   17492 H H1   . GLY H  2 1   ? 7.364   65.431  5.001   1    38.107 ? 1   GLY H H1   1 c 8  
ATOM   17493 H H2   . GLY H  2 1   ? 6.322   64.393  5.043   1    36.789 ? 1   GLY H H2   1 c 8  
ATOM   17494 H H3   . GLY H  2 1   ? 7.19    64.517  3.859   1    37.37  ? 1   GLY H H3   1 c 8  
ATOM   17495 H HA2  . GLY H  2 1   ? 9.027   63.87   5.059   1    35.452 ? 1   GLY H HA2  1 c 8  
ATOM   17496 H HA3  . GLY H  2 1   ? 8.094   63.751  6.346   1    34.927 ? 1   GLY H HA3  1 c 8  
ATOM   17497 N N    . VAL H  2 2   ? 8.406   61.288  5.729   1    32.388 ? 2   VAL H N    1 ? 8  
ATOM   17498 C CA   . VAL H  2 2   ? 8.264   59.874  5.468   1    31.655 ? 2   VAL H CA   1 ? 8  
ATOM   17499 C C    . VAL H  2 2   ? 7.077   59.334  6.267   1    31.555 ? 2   VAL H C    1 ? 8  
ATOM   17500 O O    . VAL H  2 2   ? 7.029   59.504  7.471   1    31.829 ? 2   VAL H O    1 ? 8  
ATOM   17501 C CB   . VAL H  2 2   ? 9.541   59.117  5.855   1    31.734 ? 2   VAL H CB   1 ? 8  
ATOM   17502 C CG1  . VAL H  2 2   ? 9.296   57.616  5.764   1    31.484 ? 2   VAL H CG1  1 ? 8  
ATOM   17503 C CG2  . VAL H  2 2   ? 10.743  59.588  5.03    1    33.191 ? 2   VAL H CG2  1 ? 8  
ATOM   17504 H H    . VAL H  2 2   ? 8.939   61.552  6.423   1    32.55  ? 2   VAL H H    1 c 8  
ATOM   17505 H HA   . VAL H  2 2   ? 8.096   59.743  4.515   1    32.1   ? 2   VAL H HA   1 c 8  
ATOM   17506 H HB   . VAL H  2 2   ? 9.728   59.33   6.799   1    31.76  ? 2   VAL H HB   1 c 8  
ATOM   17507 H HG11 . VAL H  2 2   ? 8.991   57.391  4.869   1    31.72  ? 2   VAL H HG11 1 c 8  
ATOM   17508 H HG12 . VAL H  2 2   ? 8.621   57.353  6.411   1    31.094 ? 2   VAL H HG12 1 c 8  
ATOM   17509 H HG13 . VAL H  2 2   ? 10.123  57.141  5.951   1    31.846 ? 2   VAL H HG13 1 c 8  
ATOM   17510 H HG21 . VAL H  2 2   ? 11.529  59.073  5.278   1    33.347 ? 2   VAL H HG21 1 c 8  
ATOM   17511 H HG22 . VAL H  2 2   ? 10.907  60.528  5.202   1    33.495 ? 2   VAL H HG22 1 c 8  
ATOM   17512 H HG23 . VAL H  2 2   ? 10.559  59.459  4.084   1    33.566 ? 2   VAL H HG23 1 c 8  
ATOM   17513 N N    . SER H  2 3   ? 6.133   58.693  5.574   1    31.432 ? 3   SER H N    1 ? 8  
ATOM   17514 C CA   . SER H  2 3   ? 5.086   57.908  6.19    1    31.513 ? 3   SER H CA   1 ? 8  
ATOM   17515 C C    . SER H  2 3   ? 5.27    56.478  5.708   1    31.094 ? 3   SER H C    1 ? 8  
ATOM   17516 O O    . SER H  2 3   ? 5.39    56.264  4.501   1    31.419 ? 3   SER H O    1 ? 8  
ATOM   17517 C CB   . SER H  2 3   ? 3.725   58.472  5.821   1    32.837 ? 3   SER H CB   1 ? 8  
ATOM   17518 O OG   . SER H  2 3   ? 3.619   59.788  6.351   1    34.29  ? 3   SER H OG   1 ? 8  
ATOM   17519 H H    . SER H  2 3   ? 6.144   58.754  4.662   1    31.848 ? 3   SER H H    1 c 8  
ATOM   17520 H HA   . SER H  2 3   ? 5.195   57.937  7.173   1    31.543 ? 3   SER H HA   1 c 8  
ATOM   17521 H HB2  . SER H  2 3   ? 3.63    58.496  4.85    1    33.191 ? 3   SER H HB2  1 c 8  
ATOM   17522 H HB3  . SER H  2 3   ? 3.021   57.906  6.193   1    33.114 ? 3   SER H HB3  1 c 8  
ATOM   17523 H HG   . SER H  2 3   ? 2.862   60.101  6.145   0    30     ? 3   SER H HG   1 c 8  
ATOM   17524 N N    . LEU H  2 4   ? 5.349   55.525  6.639   1    30.87  ? 4   LEU H N    1 ? 8  
ATOM   17525 C CA   . LEU H  2 4   ? 5.645   54.138  6.288   1    31.341 ? 4   LEU H CA   1 ? 8  
ATOM   17526 C C    . LEU H  2 4   ? 4.445   53.405  5.686   1    32.243 ? 4   LEU H C    1 ? 8  
ATOM   17527 O O    . LEU H  2 4   ? 4.619   52.303  5.17    1    33.393 ? 4   LEU H O    1 ? 8  
ATOM   17528 C CB   . LEU H  2 4   ? 6.156   53.371  7.501   1    31.89  ? 4   LEU H CB   1 ? 8  
ATOM   17529 C CG   . LEU H  2 4   ? 7.519   53.804  8.033   1    31.884 ? 4   LEU H CG   1 ? 8  
ATOM   17530 C CD1  . LEU H  2 4   ? 7.989   52.791  9.059   1    33.06  ? 4   LEU H CD1  1 ? 8  
ATOM   17531 C CD2  . LEU H  2 4   ? 8.562   53.987  6.95    1    32.07  ? 4   LEU H CD2  1 ? 8  
ATOM   17532 H H    . LEU H  2 4   ? 5.213   55.738  7.517   1    31.078 ? 4   LEU H H    1 c 8  
ATOM   17533 H HA   . LEU H  2 4   ? 6.356   54.149  5.6     1    31.474 ? 4   LEU H HA   1 c 8  
ATOM   17534 H HB2  . LEU H  2 4   ? 5.495   53.465  8.225   1    32.133 ? 4   LEU H HB2  1 c 8  
ATOM   17535 H HB3  . LEU H  2 4   ? 6.206   52.417  7.263   1    32.579 ? 4   LEU H HB3  1 c 8  
ATOM   17536 H HG   . LEU H  2 4   ? 7.406   54.674  8.495   1    31.538 ? 4   LEU H HG   1 c 8  
ATOM   17537 H HD11 . LEU H  2 4   ? 7.35    52.749  9.791   1    33.535 ? 4   LEU H HD11 1 c 8  
ATOM   17538 H HD12 . LEU H  2 4   ? 8.858   53.056  9.404   1    33.437 ? 4   LEU H HD12 1 c 8  
ATOM   17539 H HD13 . LEU H  2 4   ? 8.061   51.915  8.642   1    33.787 ? 4   LEU H HD13 1 c 8  
ATOM   17540 H HD21 . LEU H  2 4   ? 8.304   54.72   6.366   1    31.5   ? 4   LEU H HD21 1 c 8  
ATOM   17541 H HD22 . LEU H  2 4   ? 8.636   53.169  6.429   1    32.696 ? 4   LEU H HD22 1 c 8  
ATOM   17542 H HD23 . LEU H  2 4   ? 9.421   54.189  7.358   1    32.321 ? 4   LEU H HD23 1 c 8  
ATOM   17543 N N    . ILE H  2 5   ? 3.252   54.004  5.74    1    32.525 ? 5   ILE H N    1 ? 8  
ATOM   17544 C CA   . ILE H  2 5   ? 2.083   53.49   5.033   1    33.892 ? 5   ILE H CA   1 ? 8  
ATOM   17545 C C    . ILE H  2 5   ? 1.331   54.703  4.498   1    34.705 ? 5   ILE H C    1 ? 8  
ATOM   17546 O O    . ILE H  2 5   ? 1.34    55.743  5.143   1    34.2   ? 5   ILE H O    1 ? 8  
ATOM   17547 C CB   . ILE H  2 5   ? 1.173   52.616  5.928   1    35.424 ? 5   ILE H CB   1 ? 8  
ATOM   17548 C CG1  . ILE H  2 5   ? 0.017   51.989  5.099   1    36.77  ? 5   ILE H CG1  1 ? 8  
ATOM   17549 C CG2  . ILE H  2 5   ? 0.624   53.399  7.12    1    35.792 ? 5   ILE H CG2  1 ? 8  
ATOM   17550 C CD1  . ILE H  2 5   ? -0.842  50.978  5.839   1    38.661 ? 5   ILE H CD1  1 ? 8  
ATOM   17551 H H    . ILE H  2 5   ? 3.155   54.756  6.249   1    32.327 ? 5   ILE H H    1 c 8  
ATOM   17552 H HA   . ILE H  2 5   ? 2.386   52.951  4.277   1    34.401 ? 5   ILE H HA   1 c 8  
ATOM   17553 H HB   . ILE H  2 5   ? 1.718   51.883  6.277   1    35.447 ? 5   ILE H HB   1 c 8  
ATOM   17554 H HG12 . ILE H  2 5   ? -0.563  52.711  4.781   1    37.108 ? 5   ILE H HG12 1 c 8  
ATOM   17555 H HG13 . ILE H  2 5   ? 0.402   51.552  4.312   1    37.081 ? 5   ILE H HG13 1 c 8  
ATOM   17556 H HG21 . ILE H  2 5   ? 0.11    52.806  7.692   1    36.808 ? 5   ILE H HG21 1 c 8  
ATOM   17557 H HG22 . ILE H  2 5   ? 0.052   54.117  6.805   1    36.071 ? 5   ILE H HG22 1 c 8  
ATOM   17558 H HG23 . ILE H  2 5   ? 1.362   53.775  7.629   1    35.128 ? 5   ILE H HG23 1 c 8  
ATOM   17559 H HD11 . ILE H  2 5   ? -0.28   50.248  6.162   1    38.703 ? 5   ILE H HD11 1 c 8  
ATOM   17560 H HD12 . ILE H  2 5   ? -1.518  50.621  5.232   1    39.64  ? 5   ILE H HD12 1 c 8  
ATOM   17561 H HD13 . ILE H  2 5   ? -1.284  51.406  6.596   1    38.85  ? 5   ILE H HD13 1 c 8  
ATOM   17562 N N    . ASP H  2 6   ? 0.718   54.554  3.323   1    37.169 ? 6   ASP H N    1 ? 8  
ATOM   17563 C CA   . ASP H  2 6   ? -0.009  55.621  2.652   1    39.885 ? 6   ASP H CA   1 ? 8  
ATOM   17564 C C    . ASP H  2 6   ? -1.48   55.57   3.076   1    41.856 ? 6   ASP H C    1 ? 8  
ATOM   17565 O O    . ASP H  2 6   ? -2.219  54.703  2.592   1    43.405 ? 6   ASP H O    1 ? 8  
ATOM   17566 C CB   . ASP H  2 6   ? 0.144   55.458  1.147   1    42.017 ? 6   ASP H CB   1 ? 8  
ATOM   17567 C CG   . ASP H  2 6   ? -0.433  56.57   0.282   1    45.124 ? 6   ASP H CG   1 ? 8  
ATOM   17568 O OD1  . ASP H  2 6   ? -1.033  57.51   0.853   1    46.17  ? 6   ASP H OD1  1 ? 8  
ATOM   17569 O OD2  . ASP H  2 6   ? -0.284  56.472  -0.961  1    48.545 ? 6   ASP H OD2  1 ? 8  
ATOM   17570 H H    . ASP H  2 6   ? 0.753   53.736  2.916   1    37.65  ? 6   ASP H H    1 c 8  
ATOM   17571 H HA   . ASP H  2 6   ? 0.377   56.486  2.919   1    39.281 ? 6   ASP H HA   1 c 8  
ATOM   17572 H HB2  . ASP H  2 6   ? 1.099   55.387  0.942   1    41.541 ? 6   ASP H HB2  1 c 8  
ATOM   17573 H HB3  . ASP H  2 6   ? -0.28   54.617  0.877   1    42.901 ? 6   ASP H HB3  1 c 8  
ATOM   17574 N N    . LEU H  2 7   ? -1.894  56.491  3.964   1    42.177 ? 7   LEU H N    1 ? 8  
ATOM   17575 C CA   . LEU H  2 7   ? -3.24   56.454  4.528   1    45.58  ? 7   LEU H CA   1 ? 8  
ATOM   17576 C C    . LEU H  2 7   ? -4.167  57.467  3.83    1    48.072 ? 7   LEU H C    1 ? 8  
ATOM   17577 O O    . LEU H  2 7   ? -5.323  57.093  3.545   1    50.258 ? 7   LEU H O    1 ? 8  
ATOM   17578 C CB   . LEU H  2 7   ? -3.161  56.738  6.03    1    45.908 ? 7   LEU H CB   1 ? 8  
ATOM   17579 C CG   . LEU H  2 7   ? -2.479  55.66   6.881   1    45.038 ? 7   LEU H CG   1 ? 8  
ATOM   17580 C CD1  . LEU H  2 7   ? -2.871  55.884  8.321   1    46.899 ? 7   LEU H CD1  1 ? 8  
ATOM   17581 C CD2  . LEU H  2 7   ? -2.785  54.225  6.445   1    46.054 ? 7   LEU H CD2  1 ? 8  
ATOM   17582 O OXT  . LEU H  2 7   ? -3.709  58.618  3.646   1    48.744 ? 7   LEU H OXT  1 ? 8  
ATOM   17583 H H    . LEU H  2 7   ? -1.325  57.157  4.224   1    41.825 ? 7   LEU H H    1 c 8  
ATOM   17584 H HA   . LEU H  2 7   ? -3.614  55.549  4.388   1    45.782 ? 7   LEU H HA   1 c 8  
ATOM   17585 H HB2  . LEU H  2 7   ? -2.677  57.586  6.157   1    45.509 ? 7   LEU H HB2  1 c 8  
ATOM   17586 H HB3  . LEU H  2 7   ? -4.078  56.866  6.365   1    47.748 ? 7   LEU H HB3  1 c 8  
ATOM   17587 H HG   . LEU H  2 7   ? -1.499  55.795  6.813   1    43.605 ? 7   LEU H HG   1 c 8  
ATOM   17588 H HD11 . LEU H  2 7   ? -2.558  56.757  8.613   1    46.731 ? 7   LEU H HD11 1 c 8  
ATOM   17589 H HD12 . LEU H  2 7   ? -2.471  55.195  8.874   1    46.264 ? 7   LEU H HD12 1 c 8  
ATOM   17590 H HD13 . LEU H  2 7   ? -3.839  55.843  8.406   1    48.578 ? 7   LEU H HD13 1 c 8  
ATOM   17591 H HD21 . LEU H  2 7   ? -2.438  54.073  5.549   1    45.169 ? 7   LEU H HD21 1 c 8  
ATOM   17592 H HD22 . LEU H  2 7   ? -3.745  54.084  6.449   1    47.445 ? 7   LEU H HD22 1 c 8  
ATOM   17593 H HD23 . LEU H  2 7   ? -2.364  53.602  7.061   1    45.492 ? 7   LEU H HD23 1 c 8  
ATOM   17594 N N    . GLY I  2 1   ? -10.627 -15.552 -13.758 1    51.64  ? 1   GLY I N    1 ? 9  
ATOM   17595 C CA   . GLY I  2 1   ? -10.105 -15.557 -12.377 1    48.658 ? 1   GLY I CA   1 ? 9  
ATOM   17596 C C    . GLY I  2 1   ? -9.704  -14.155 -11.924 1    46.637 ? 1   GLY I C    1 ? 9  
ATOM   17597 O O    . GLY I  2 1   ? -8.828  -13.545 -12.523 1    47.575 ? 1   GLY I O    1 ? 9  
ATOM   17598 H H1   . GLY I  2 1   ? -10.862 -16.391 -14.003 1    52.863 ? 1   GLY I H1   1 c 9  
ATOM   17599 H H2   . GLY I  2 1   ? -9.993  -15.247 -14.327 1    51.632 ? 1   GLY I H2   1 c 9  
ATOM   17600 H H3   . GLY I  2 1   ? -11.353 -15.015 -13.812 1    51.87  ? 1   GLY I H3   1 c 9  
ATOM   17601 H HA2  . GLY I  2 1   ? -10.795 -15.917 -11.775 1    49.02  ? 1   GLY I HA2  1 c 9  
ATOM   17602 H HA3  . GLY I  2 1   ? -9.321  -16.154 -12.332 1    48.651 ? 1   GLY I HA3  1 c 9  
ATOM   17603 N N    . VAL I  2 2   ? -10.345 -13.656 -10.861 1    44.31  ? 2   VAL I N    1 ? 9  
ATOM   17604 C CA   . VAL I  2 2   ? -9.997  -12.389 -10.231 1    42.752 ? 2   VAL I CA   1 ? 9  
ATOM   17605 C C    . VAL I  2 2   ? -8.755  -12.58  -9.36   1    40.357 ? 2   VAL I C    1 ? 9  
ATOM   17606 O O    . VAL I  2 2   ? -8.655  -13.59  -8.666  1    39.502 ? 2   VAL I O    1 ? 9  
ATOM   17607 C CB   . VAL I  2 2   ? -11.196 -11.96  -9.357  1    43.339 ? 2   VAL I CB   1 ? 9  
ATOM   17608 C CG1  . VAL I  2 2   ? -10.832 -10.884 -8.342  1    42.555 ? 2   VAL I CG1  1 ? 9  
ATOM   17609 C CG2  . VAL I  2 2   ? -12.396 -11.538 -10.193 1    45.613 ? 2   VAL I CG2  1 ? 9  
ATOM   17610 H H    . VAL I  2 2   ? -11.039 -14.136 -10.51  1    45.112 ? 2   VAL I H    1 c 9  
ATOM   17611 H HA   . VAL I  2 2   ? -9.826  -11.715 -10.917 1    43.258 ? 2   VAL I HA   1 c 9  
ATOM   17612 H HB   . VAL I  2 2   ? -11.47  -12.754 -8.841  1    43.465 ? 2   VAL I HB   1 c 9  
ATOM   17613 H HG11 . VAL I  2 2   ? -10.454 -10.116 -8.803  1    42.578 ? 2   VAL I HG11 1 c 9  
ATOM   17614 H HG12 . VAL I  2 2   ? -10.181 -11.234 -7.711  1    41.526 ? 2   VAL I HG12 1 c 9  
ATOM   17615 H HG13 . VAL I  2 2   ? -11.631 -10.61  -7.86   1    42.87  ? 2   VAL I HG13 1 c 9  
ATOM   17616 H HG21 . VAL I  2 2   ? -13.125 -11.275 -9.606  1    45.867 ? 2   VAL I HG21 1 c 9  
ATOM   17617 H HG22 . VAL I  2 2   ? -12.682 -12.281 -10.751 1    46.61  ? 2   VAL I HG22 1 c 9  
ATOM   17618 H HG23 . VAL I  2 2   ? -12.15  -10.786 -10.758 1    45.836 ? 2   VAL I HG23 1 c 9  
ATOM   17619 N N    . SER I  2 3   ? -7.841  -11.598 -9.351  1    39.753 ? 3   SER I N    1 ? 9  
ATOM   17620 C CA   . SER I  2 3   ? -6.677  -11.649 -8.467  1    38.994 ? 3   SER I CA   1 ? 9  
ATOM   17621 C C    . SER I  2 3   ? -6.512  -10.297 -7.778  1    37.654 ? 3   SER I C    1 ? 9  
ATOM   17622 O O    . SER I  2 3   ? -6.403  -9.275  -8.459  1    37.54  ? 3   SER I O    1 ? 9  
ATOM   17623 C CB   . SER I  2 3   ? -5.417  -12.028 -9.232  1    41.082 ? 3   SER I CB   1 ? 9  
ATOM   17624 O OG   . SER I  2 3   ? -4.537  -12.763 -8.391  1    42.564 ? 3   SER I OG   1 ? 9  
ATOM   17625 H H    . SER I  2 3   ? -7.943  -10.88  -9.907  1    40.424 ? 3   SER I H    1 c 9  
ATOM   17626 H HA   . SER I  2 3   ? -6.839  -12.335 -7.773  1    38.57  ? 3   SER I HA   1 c 9  
ATOM   17627 H HB2  . SER I  2 3   ? -5.658  -12.57  -10.007 1    41.845 ? 3   SER I HB2  1 c 9  
ATOM   17628 H HB3  . SER I  2 3   ? -4.969  -11.22  -9.548  1    41.68  ? 3   SER I HB3  1 c 9  
ATOM   17629 H HG   . SER I  2 3   ? -3.842  -12.966 -8.824  0    30     ? 3   SER I HG   1 c 9  
ATOM   17630 N N    . LEU I  2 4   ? -6.49   -10.306 -6.434  1    36.408 ? 4   LEU I N    1 ? 9  
ATOM   17631 C CA   . LEU I  2 4   ? -6.304  -9.077  -5.676  1    36.768 ? 4   LEU I CA   1 ? 9  
ATOM   17632 C C    . LEU I  2 4   ? -4.812  -8.78   -5.525  1    37.757 ? 4   LEU I C    1 ? 9  
ATOM   17633 O O    . LEU I  2 4   ? -4.466  -7.722  -5      1    39.244 ? 4   LEU I O    1 ? 9  
ATOM   17634 C CB   . LEU I  2 4   ? -6.983  -9.133  -4.305  1    36.383 ? 4   LEU I CB   1 ? 9  
ATOM   17635 C CG   . LEU I  2 4   ? -8.511  -9.251  -4.292  1    36.831 ? 4   LEU I CG   1 ? 9  
ATOM   17636 C CD1  . LEU I  2 4   ? -9.026  -9.163  -2.855  1    37.182 ? 4   LEU I CD1  1 ? 9  
ATOM   17637 C CD2  . LEU I  2 4   ? -9.163  -8.195  -5.132  1    37.536 ? 4   LEU I CD2  1 ? 9  
ATOM   17638 H H    . LEU I  2 4   ? -6.594  -11.094 -5.982  1    36.303 ? 4   LEU I H    1 c 9  
ATOM   17639 H HA   . LEU I  2 4   ? -6.704  -8.335  -6.196  1    37.332 ? 4   LEU I HA   1 c 9  
ATOM   17640 H HB2  . LEU I  2 4   ? -6.611  -9.9    -3.812  1    36.242 ? 4   LEU I HB2  1 c 9  
ATOM   17641 H HB3  . LEU I  2 4   ? -6.734  -8.321  -3.807  1    36.942 ? 4   LEU I HB3  1 c 9  
ATOM   17642 H HG   . LEU I  2 4   ? -8.76   -10.138 -4.658  1    36.583 ? 4   LEU I HG   1 c 9  
ATOM   17643 H HD11 . LEU I  2 4   ? -8.644  -9.884  -2.328  1    37.055 ? 4   LEU I HD11 1 c 9  
ATOM   17644 H HD12 . LEU I  2 4   ? -9.995  -9.239  -2.852  1    37.686 ? 4   LEU I HD12 1 c 9  
ATOM   17645 H HD13 . LEU I  2 4   ? -8.768  -8.309  -2.469  1    37.576 ? 4   LEU I HD13 1 c 9  
ATOM   17646 H HD21 . LEU I  2 4   ? -8.911  -8.316  -6.063  1    37.637 ? 4   LEU I HD21 1 c 9  
ATOM   17647 H HD22 . LEU I  2 4   ? -8.876  -7.317  -4.831  1    38.015 ? 4   LEU I HD22 1 c 9  
ATOM   17648 H HD23 . LEU I  2 4   ? -10.129 -8.265  -5.049  1    37.997 ? 4   LEU I HD23 1 c 9  
ATOM   17649 N N    . ILE I  2 5   ? -3.931  -9.703  -5.965  1    37.748 ? 5   ILE I N    1 ? 9  
ATOM   17650 C CA   . ILE I  2 5   ? -2.49   -9.49   -5.874  1    39.44  ? 5   ILE I CA   1 ? 9  
ATOM   17651 C C    . ILE I  2 5   ? -1.823  -10.015 -7.14   1    41.066 ? 5   ILE I C    1 ? 9  
ATOM   17652 O O    . ILE I  2 5   ? -2.264  -11.019 -7.68   1    40.416 ? 5   ILE I O    1 ? 9  
ATOM   17653 C CB   . ILE I  2 5   ? -1.861  -10.134 -4.613  1    39.136 ? 5   ILE I CB   1 ? 9  
ATOM   17654 C CG1  . ILE I  2 5   ? -0.443  -9.635  -4.423  1    40.972 ? 5   ILE I CG1  1 ? 9  
ATOM   17655 C CG2  . ILE I  2 5   ? -1.912  -11.661 -4.652  1    38.761 ? 5   ILE I CG2  1 ? 9  
ATOM   17656 C CD1  . ILE I  2 5   ? 0.179   -9.997  -3.088  1    42.2   ? 5   ILE I CD1  1 ? 9  
ATOM   17657 H H    . ILE I  2 5   ? -4.236  -10.487 -6.32   1    37.498 ? 5   ILE I H    1 c 9  
ATOM   17658 H HA   . ILE I  2 5   ? -2.331  -8.528  -5.828  1    40.229 ? 5   ILE I HA   1 c 9  
ATOM   17659 H HB   . ILE I  2 5   ? -2.383  -9.839  -3.84   1    38.756 ? 5   ILE I HB   1 c 9  
ATOM   17660 H HG12 . ILE I  2 5   ? 0.117   -10.003 -5.135  1    41.858 ? 5   ILE I HG12 1 c 9  
ATOM   17661 H HG13 . ILE I  2 5   ? -0.439  -8.66   -4.515  1    41.799 ? 5   ILE I HG13 1 c 9  
ATOM   17662 H HG21 . ILE I  2 5   ? -1.587  -12.021 -3.81   1    39.123 ? 5   ILE I HG21 1 c 9  
ATOM   17663 H HG22 . ILE I  2 5   ? -1.356  -11.99  -5.378  1    39.417 ? 5   ILE I HG22 1 c 9  
ATOM   17664 H HG23 . ILE I  2 5   ? -2.829  -11.952 -4.792  1    37.839 ? 5   ILE I HG23 1 c 9  
ATOM   17665 H HD11 . ILE I  2 5   ? -0.372  -9.64   -2.365  1    41.636 ? 5   ILE I HD11 1 c 9  
ATOM   17666 H HD12 . ILE I  2 5   ? 1.074   -9.612  -3.032  1    43.806 ? 5   ILE I HD12 1 c 9  
ATOM   17667 H HD13 . ILE I  2 5   ? 0.239   -10.967 -3      1    41.85  ? 5   ILE I HD13 1 c 9  
ATOM   17668 N N    . ASP I  2 6   ? -0.746  -9.333  -7.571  1    44.284 ? 6   ASP I N    1 ? 9  
ATOM   17669 C CA   . ASP I  2 6   ? -0      -9.677  -8.774  1    46.863 ? 6   ASP I CA   1 ? 9  
ATOM   17670 C C    . ASP I  2 6   ? 1.04    -10.729 -8.415  1    47.627 ? 6   ASP I C    1 ? 9  
ATOM   17671 O O    . ASP I  2 6   ? 2.109   -10.379 -7.918  1    49.92  ? 6   ASP I O    1 ? 9  
ATOM   17672 C CB   . ASP I  2 6   ? 0.712   -8.466  -9.369  1    50.476 ? 6   ASP I CB   1 ? 9  
ATOM   17673 C CG   . ASP I  2 6   ? -0.169  -7.444  -10.078 1    51.532 ? 6   ASP I CG   1 ? 9  
ATOM   17674 O OD1  . ASP I  2 6   ? -1.407  -7.593  -10.037 1    50.462 ? 6   ASP I OD1  1 ? 9  
ATOM   17675 O OD2  . ASP I  2 6   ? 0.393   -6.5    -10.68  1    54.569 ? 6   ASP I OD2  1 ? 9  
ATOM   17676 H H    . ASP I  2 6   ? -0.464  -8.614  -7.082  1    44.826 ? 6   ASP I H    1 c 9  
ATOM   17677 H HA   . ASP I  2 6   ? -0.622  -10.048 -9.44   1    46.271 ? 6   ASP I HA   1 c 9  
ATOM   17678 H HB2  . ASP I  2 6   ? 1.189   -8.001  -8.65   1    51.125 ? 6   ASP I HB2  1 c 9  
ATOM   17679 H HB3  . ASP I  2 6   ? 1.38    -8.782  -10.013 1    52.033 ? 6   ASP I HB3  1 c 9  
ATOM   17680 N N    . LEU I  2 7   ? 0.708   -12.005 -8.652  1    46.503 ? 7   LEU I N    1 ? 9  
ATOM   17681 C CA   . LEU I  2 7   ? 1.629   -13.094 -8.376  1    48.092 ? 7   LEU I CA   1 ? 9  
ATOM   17682 C C    . LEU I  2 7   ? 2.85    -12.965 -9.309  1    52.23  ? 7   LEU I C    1 ? 9  
ATOM   17683 O O    . LEU I  2 7   ? 2.627   -12.82  -10.543 1    52.582 ? 7   LEU I O    1 ? 9  
ATOM   17684 C CB   . LEU I  2 7   ? 0.938   -14.446 -8.544  1    47.386 ? 7   LEU I CB   1 ? 9  
ATOM   17685 C CG   . LEU I  2 7   ? -0.265  -14.708 -7.63   1    45.077 ? 7   LEU I CG   1 ? 9  
ATOM   17686 C CD1  . LEU I  2 7   ? -0.854  -16.073 -7.988  1    45.705 ? 7   LEU I CD1  1 ? 9  
ATOM   17687 C CD2  . LEU I  2 7   ? 0.078   -14.623 -6.149  1    44.323 ? 7   LEU I CD2  1 ? 9  
ATOM   17688 O OXT  . LEU I  2 7   ? 3.985   -12.973 -8.763  1    54.631 ? 7   LEU I OXT  1 ? 9  
ATOM   17689 H H    . LEU I  2 7   ? -0.114  -12.199 -9.001  1    45.632 ? 7   LEU I H    1 c 9  
ATOM   17690 H HA   . LEU I  2 7   ? 1.941   -13.004 -7.44   1    48.231 ? 7   LEU I HA   1 c 9  
ATOM   17691 H HB2  . LEU I  2 7   ? 0.64    -14.523 -9.479  1    47.623 ? 7   LEU I HB2  1 c 9  
ATOM   17692 H HB3  . LEU I  2 7   ? 1.606   -15.152 -8.387  1    48.608 ? 7   LEU I HB3  1 c 9  
ATOM   17693 H HG   . LEU I  2 7   ? -0.954  -14.02  -7.823  1    44.023 ? 7   LEU I HG   1 c 9  
ATOM   17694 H HD11 . LEU I  2 7   ? -1.135  -16.071 -8.919  1    45.857 ? 7   LEU I HD11 1 c 9  
ATOM   17695 H HD12 . LEU I  2 7   ? -1.621  -16.255 -7.419  1    44.612 ? 7   LEU I HD12 1 c 9  
ATOM   17696 H HD13 . LEU I  2 7   ? -0.181  -16.762 -7.855  1    46.892 ? 7   LEU I HD13 1 c 9  
ATOM   17697 H HD21 . LEU I  2 7   ? 0.384   -13.726 -5.935  1    44.594 ? 7   LEU I HD21 1 c 9  
ATOM   17698 H HD22 . LEU I  2 7   ? 0.78    -15.262 -5.94   1    45.804 ? 7   LEU I HD22 1 c 9  
ATOM   17699 H HD23 . LEU I  2 7   ? -0.712  -14.827 -5.621  1    43.478 ? 7   LEU I HD23 1 c 9  
ATOM   17700 N N    . SER J  2 3   ? -7.006  4.416   16.003  1    39.381 ? 3   SER J N    1 ? 10 
ATOM   17701 C CA   . SER J  2 3   ? -6.399  3.239   16.661  1    37.149 ? 3   SER J CA   1 ? 10 
ATOM   17702 C C    . SER J  2 3   ? -5.821  3.655   18.012  1    35.799 ? 3   SER J C    1 ? 10 
ATOM   17703 O O    . SER J  2 3   ? -4.849  4.414   18.094  1    35.284 ? 3   SER J O    1 ? 10 
ATOM   17704 C CB   . SER J  2 3   ? -5.346  2.611   15.802  1    36.585 ? 3   SER J CB   1 ? 10 
ATOM   17705 O OG   . SER J  2 3   ? -4.622  1.663   16.561  1    36.766 ? 3   SER J OG   1 ? 10 
ATOM   17706 H H    . SER J  2 3   ? -7.353  4.174   15.206  1    39.661 ? 3   SER J H    1 c 10 
ATOM   17707 H HA   . SER J  2 3   ? -7.114  2.571   16.818  1    37.455 ? 3   SER J HA   1 c 10 
ATOM   17708 H HB2  . SER J  2 3   ? -5.766  2.171   15.038  1    37.578 ? 3   SER J HB2  1 c 10 
ATOM   17709 H HB3  . SER J  2 3   ? -4.742  3.301   15.471  1    36.777 ? 3   SER J HB3  1 c 10 
ATOM   17710 H HG   . SER J  2 3   ? -4.028  1.31    16.072  0    30     ? 3   SER J HG   1 c 10 
ATOM   17711 N N    . LEU J  2 4   ? -6.4    3.091   19.08   1    34.314 ? 4   LEU J N    1 ? 10 
ATOM   17712 C CA   . LEU J  2 4   ? -5.863  3.272   20.405  1    33.803 ? 4   LEU J CA   1 ? 10 
ATOM   17713 C C    . LEU J  2 4   ? -4.466  2.675   20.465  1    32.919 ? 4   LEU J C    1 ? 10 
ATOM   17714 O O    . LEU J  2 4   ? -3.62   3.222   21.161  1    33.232 ? 4   LEU J O    1 ? 10 
ATOM   17715 C CB   . LEU J  2 4   ? -6.813  2.669   21.437  1    33.92  ? 4   LEU J CB   1 ? 10 
ATOM   17716 C CG   . LEU J  2 4   ? -8.162  3.393   21.546  1    35.202 ? 4   LEU J CG   1 ? 10 
ATOM   17717 C CD1  . LEU J  2 4   ? -9.181  2.642   22.416  1    35.751 ? 4   LEU J CD1  1 ? 10 
ATOM   17718 C CD2  . LEU J  2 4   ? -7.987  4.81    22.117  1    35.778 ? 4   LEU J CD2  1 ? 10 
ATOM   17719 H H    . LEU J  2 4   ? -7.149  2.578   18.972  1    34.92  ? 4   LEU J H    1 c 10 
ATOM   17720 H HA   . LEU J  2 4   ? -5.786  4.243   20.572  1    34.158 ? 4   LEU J HA   1 c 10 
ATOM   17721 H HB2  . LEU J  2 4   ? -6.978  1.729   21.196  1    33.969 ? 4   LEU J HB2  1 c 10 
ATOM   17722 H HB3  . LEU J  2 4   ? -6.371  2.693   22.317  1    34.056 ? 4   LEU J HB3  1 c 10 
ATOM   17723 H HG   . LEU J  2 4   ? -8.543  3.477   20.634  1    35.371 ? 4   LEU J HG   1 c 10 
ATOM   17724 H HD11 . LEU J  2 4   ? -9.346  1.762   22.038  1    35.625 ? 4   LEU J HD11 1 c 10 
ATOM   17725 H HD12 . LEU J  2 4   ? -10.014 3.142   22.446  1    36.403 ? 4   LEU J HD12 1 c 10 
ATOM   17726 H HD13 . LEU J  2 4   ? -8.83   2.546   23.318  1    35.666 ? 4   LEU J HD13 1 c 10 
ATOM   17727 H HD21 . LEU J  2 4   ? -7.419  5.332   21.527  1    35.752 ? 4   LEU J HD21 1 c 10 
ATOM   17728 H HD22 . LEU J  2 4   ? -7.577  4.757   22.997  1    35.83  ? 4   LEU J HD22 1 c 10 
ATOM   17729 H HD23 . LEU J  2 4   ? -8.855  5.238   22.19   1    36.565 ? 4   LEU J HD23 1 c 10 
ATOM   17730 N N    . ILE J  2 5   ? -4.223  1.588   19.716  1    32.728 ? 5   ILE J N    1 ? 10 
ATOM   17731 C CA   . ILE J  2 5   ? -2.893  0.992   19.659  1    32.695 ? 5   ILE J CA   1 ? 10 
ATOM   17732 C C    . ILE J  2 5   ? -1.892  2.056   19.223  1    32.447 ? 5   ILE J C    1 ? 10 
ATOM   17733 O O    . ILE J  2 5   ? -0.808  2.149   19.799  1    32.787 ? 5   ILE J O    1 ? 10 
ATOM   17734 C CB   . ILE J  2 5   ? -2.814  -0.239  18.733  1    33.092 ? 5   ILE J CB   1 ? 10 
ATOM   17735 C CG1  . ILE J  2 5   ? -3.601  -1.448  19.28   1    33.693 ? 5   ILE J CG1  1 ? 10 
ATOM   17736 C CG2  . ILE J  2 5   ? -1.345  -0.604  18.479  1    33.254 ? 5   ILE J CG2  1 ? 10 
ATOM   17737 C CD1  . ILE J  2 5   ? -2.896  -2.223  20.372  1    34.103 ? 5   ILE J CD1  1 ? 10 
ATOM   17738 H H    . ILE J  2 5   ? -4.901  1.203   19.24   1    33.031 ? 5   ILE J H    1 c 10 
ATOM   17739 H HA   . ILE J  2 5   ? -2.655  0.703   20.562  1    32.726 ? 5   ILE J HA   1 c 10 
ATOM   17740 H HB   . ILE J  2 5   ? -3.212  0.009   17.876  1    33.294 ? 5   ILE J HB   1 c 10 
ATOM   17741 H HG12 . ILE J  2 5   ? -4.459  -1.13   19.627  1    33.722 ? 5   ILE J HG12 1 c 10 
ATOM   17742 H HG13 . ILE J  2 5   ? -3.789  -2.058  18.538  1    34.266 ? 5   ILE J HG13 1 c 10 
ATOM   17743 H HG21 . ILE J  2 5   ? -1.299  -1.441  17.985  1    33.691 ? 5   ILE J HG21 1 c 10 
ATOM   17744 H HG22 . ILE J  2 5   ? -0.88   -0.705  19.327  1    33.221 ? 5   ILE J HG22 1 c 10 
ATOM   17745 H HG23 . ILE J  2 5   ? -0.917  0.097   17.959  1    33.04  ? 5   ILE J HG23 1 c 10 
ATOM   17746 H HD11 . ILE J  2 5   ? -2.072  -2.615  20.026  1    34.265 ? 5   ILE J HD11 1 c 10 
ATOM   17747 H HD12 . ILE J  2 5   ? -3.482  -2.935  20.693  1    34.573 ? 5   ILE J HD12 1 c 10 
ATOM   17748 H HD13 . ILE J  2 5   ? -2.683  -1.623  21.112  1    33.766 ? 5   ILE J HD13 1 c 10 
ATOM   17749 N N    . ASP J  2 6   ? -2.276  2.86    18.226  1    32.702 ? 6   ASP J N    1 ? 10 
ATOM   17750 C CA   . ASP J  2 6   ? -1.347  3.776   17.59   1    32.909 ? 6   ASP J CA   1 ? 10 
ATOM   17751 C C    . ASP J  2 6   ? -1.181  5.094   18.336  1    34.411 ? 6   ASP J C    1 ? 10 
ATOM   17752 O O    . ASP J  2 6   ? -0.285  5.858   17.982  1    35.297 ? 6   ASP J O    1 ? 10 
ATOM   17753 C CB   . ASP J  2 6   ? -1.73   4.004   16.14   1    32.966 ? 6   ASP J CB   1 ? 10 
ATOM   17754 C CG   . ASP J  2 6   ? -1.551  2.771   15.284  1    32.846 ? 6   ASP J CG   1 ? 10 
ATOM   17755 O OD1  . ASP J  2 6   ? -0.439  2.199   15.303  1    32.532 ? 6   ASP J OD1  1 ? 10 
ATOM   17756 O OD2  . ASP J  2 6   ? -2.525  2.365   14.645  1    33.55  ? 6   ASP J OD2  1 ? 10 
ATOM   17757 H H    . ASP J  2 6   ? -3.138  2.829   17.926  1    32.871 ? 6   ASP J H    1 c 10 
ATOM   17758 H HA   . ASP J  2 6   ? -0.466  3.338   17.569  1    32.882 ? 6   ASP J HA   1 c 10 
ATOM   17759 H HB2  . ASP J  2 6   ? -2.668  4.285   16.095  1    33.319 ? 6   ASP J HB2  1 c 10 
ATOM   17760 H HB3  . ASP J  2 6   ? -1.178  4.722   15.766  1    33.283 ? 6   ASP J HB3  1 c 10 
ATOM   17761 N N    . LEU J  2 7   ? -2.006  5.371   19.356  1    35.489 ? 7   LEU J N    1 ? 10 
ATOM   17762 C CA   . LEU J  2 7   ? -1.97   6.691   19.968  1    37.117 ? 7   LEU J CA   1 ? 10 
ATOM   17763 C C    . LEU J  2 7   ? -0.673  6.882   20.765  1    37.799 ? 7   LEU J C    1 ? 10 
ATOM   17764 O O    . LEU J  2 7   ? -0.031  5.865   21.1    1    36.821 ? 7   LEU J O    1 ? 10 
ATOM   17765 C CB   . LEU J  2 7   ? -3.178  6.913   20.869  1    39.06  ? 7   LEU J CB   1 ? 10 
ATOM   17766 C CG   . LEU J  2 7   ? -4.526  7.007   20.157  1    40.02  ? 7   LEU J CG   1 ? 10 
ATOM   17767 C CD1  . LEU J  2 7   ? -5.545  7.602   21.114  1    41.326 ? 7   LEU J CD1  1 ? 10 
ATOM   17768 C CD2  . LEU J  2 7   ? -4.42   7.829   18.887  1    40.974 ? 7   LEU J CD2  1 ? 10 
ATOM   17769 O OXT  . LEU J  2 7   ? -0.371  8.068   21.046  1    40.066 ? 7   LEU J OXT  1 ? 10 
ATOM   17770 H H    . LEU J  2 7   ? -2.592  4.744   19.67   1    35.12  ? 7   LEU J H    1 c 10 
ATOM   17771 H HA   . LEU J  2 7   ? -1.98   7.366   19.244  1    37.723 ? 7   LEU J HA   1 c 10 
ATOM   17772 H HB2  . LEU J  2 7   ? -3.219  6.171   21.516  1    38.516 ? 7   LEU J HB2  1 c 10 
ATOM   17773 H HB3  . LEU J  2 7   ? -3.034  7.745   21.376  1    39.915 ? 7   LEU J HB3  1 c 10 
ATOM   17774 H HG   . LEU J  2 7   ? -4.818  6.092   19.916  1    39.2   ? 7   LEU J HG   1 c 10 
ATOM   17775 H HD11 . LEU J  2 7   ? -5.62   7.038   21.902  1    40.972 ? 7   LEU J HD11 1 c 10 
ATOM   17776 H HD12 . LEU J  2 7   ? -6.41   7.659   20.674  1    41.524 ? 7   LEU J HD12 1 c 10 
ATOM   17777 H HD13 . LEU J  2 7   ? -5.26   8.492   21.381  1    42.235 ? 7   LEU J HD13 1 c 10 
ATOM   17778 H HD21 . LEU J  2 7   ? -3.862  7.365   18.241  1    40.216 ? 7   LEU J HD21 1 c 10 
ATOM   17779 H HD22 . LEU J  2 7   ? -4.027  8.695   19.092  1    41.688 ? 7   LEU J HD22 1 c 10 
ATOM   17780 H HD23 . LEU J  2 7   ? -5.307  7.958   18.511  1    41.296 ? 7   LEU J HD23 1 c 10 
ATOM   17781 N N    . GLY K  2 1   ? -15.433 -15.598 41.763  1    46.756 ? 1   GLY L N    1 ? 11 
ATOM   17782 C CA   . GLY K  2 1   ? -16.027 -16.897 41.399  1    45.559 ? 1   GLY L CA   1 ? 11 
ATOM   17783 C C    . GLY K  2 1   ? -17.529 -16.757 41.158  1    44.478 ? 1   GLY L C    1 ? 11 
ATOM   17784 O O    . GLY K  2 1   ? -18.24  -17.759 41.247  1    45.787 ? 1   GLY L O    1 ? 11 
ATOM   17785 H H1   . GLY K  2 1   ? -14.583 -15.726 42.047  1    46.384 ? 1   GLY L H1   1 c 11 
ATOM   17786 H H2   . GLY K  2 1   ? -15.903 -15.21  42.433  1    47.14  ? 1   GLY L H2   1 c 11 
ATOM   17787 H H3   . GLY K  2 1   ? -15.41  -15.043 41.048  1    46.119 ? 1   GLY L H3   1 c 11 
ATOM   17788 H HA2  . GLY K  2 1   ? -15.589 -17.236 40.583  1    44.909 ? 1   GLY L HA2  1 c 11 
ATOM   17789 H HA3  . GLY K  2 1   ? -15.865 -17.543 42.125  1    45.904 ? 1   GLY L HA3  1 c 11 
ATOM   17790 N N    . VAL K  2 2   ? -17.981 -15.536 40.825  1    43.598 ? 2   VAL L N    1 ? 11 
ATOM   17791 C CA   . VAL K  2 2   ? -19.403 -15.258 40.6    1    43.467 ? 2   VAL L CA   1 ? 11 
ATOM   17792 C C    . VAL K  2 2   ? -19.859 -15.768 39.226  1    41.06  ? 2   VAL L C    1 ? 11 
ATOM   17793 O O    . VAL K  2 2   ? -21.059 -15.997 39.05   1    40.789 ? 2   VAL L O    1 ? 11 
ATOM   17794 C CB   . VAL K  2 2   ? -19.73  -13.757 40.747  1    44.721 ? 2   VAL L CB   1 ? 11 
ATOM   17795 C CG1  . VAL K  2 2   ? -19.387 -13.234 42.145  1    46.251 ? 2   VAL L CG1  1 ? 11 
ATOM   17796 C CG2  . VAL K  2 2   ? -19.079 -12.911 39.645  1    44.883 ? 2   VAL L CG2  1 ? 11 
ATOM   17797 H H    . VAL K  2 2   ? -17.385 -14.852 40.723  1    43.776 ? 2   VAL L H    1 c 11 
ATOM   17798 H HA   . VAL K  2 2   ? -19.911 -15.741 41.281  1    43.855 ? 2   VAL L HA   1 c 11 
ATOM   17799 H HB   . VAL K  2 2   ? -20.706 -13.668 40.639  1    45.159 ? 2   VAL L HB   1 c 11 
ATOM   17800 H HG11 . VAL K  2 2   ? -18.437 -13.35  42.312  1    45.838 ? 2   VAL L HG11 1 c 11 
ATOM   17801 H HG12 . VAL K  2 2   ? -19.895 -13.729 42.811  1    46.656 ? 2   VAL L HG12 1 c 11 
ATOM   17802 H HG13 . VAL K  2 2   ? -19.613 -12.29  42.203  1    46.884 ? 2   VAL L HG13 1 c 11 
ATOM   17803 H HG21 . VAL K  2 2   ? -19.288 -11.973 39.791  1    45.52  ? 2   VAL L HG21 1 c 11 
ATOM   17804 H HG22 . VAL K  2 2   ? -19.421 -13.185 38.777  1    44.253 ? 2   VAL L HG22 1 c 11 
ATOM   17805 H HG23 . VAL K  2 2   ? -18.116 -13.034 39.665  1    44.348 ? 2   VAL L HG23 1 c 11 
ATOM   17806 N N    . SER K  2 3   ? -18.93  -15.886 38.248  1    39.297 ? 3   SER L N    1 ? 11 
ATOM   17807 C CA   . SER K  2 3   ? -19.245 -16.387 36.907  1    38.096 ? 3   SER L CA   1 ? 11 
ATOM   17808 C C    . SER K  2 3   ? -18.823 -17.855 36.775  1    36.61  ? 3   SER L C    1 ? 11 
ATOM   17809 O O    . SER K  2 3   ? -18.302 -18.426 37.73   1    36.205 ? 3   SER L O    1 ? 11 
ATOM   17810 C CB   . SER K  2 3   ? -18.588 -15.541 35.845  1    38.245 ? 3   SER L CB   1 ? 11 
ATOM   17811 O OG   . SER K  2 3   ? -18.817 -14.163 36.111  1    39.694 ? 3   SER L OG   1 ? 11 
ATOM   17812 H H    . SER K  2 3   ? -18.068 -15.639 38.425  1    39.306 ? 3   SER L H    1 c 11 
ATOM   17813 H HA   . SER K  2 3   ? -20.226 -16.336 36.779  1    38.281 ? 3   SER L HA   1 c 11 
ATOM   17814 H HB2  . SER K  2 3   ? -17.628 -15.717 35.835  1    38.143 ? 3   SER L HB2  1 c 11 
ATOM   17815 H HB3  . SER K  2 3   ? -18.954 -15.769 34.971  1    38.327 ? 3   SER L HB3  1 c 11 
ATOM   17816 H HG   . SER K  2 3   ? -18.433 -13.705 35.506  0    30     ? 3   SER L HG   1 c 11 
ATOM   17817 N N    . LEU K  2 4   ? -19.058 -18.466 35.601  1    35.622 ? 4   LEU L N    1 ? 11 
ATOM   17818 C CA   . LEU K  2 4   ? -18.844 -19.897 35.428  1    35.342 ? 4   LEU L CA   1 ? 11 
ATOM   17819 C C    . LEU K  2 4   ? -17.345 -20.221 35.535  1    35.172 ? 4   LEU L C    1 ? 11 
ATOM   17820 O O    . LEU K  2 4   ? -16.952 -21.049 36.359  1    35.192 ? 4   LEU L O    1 ? 11 
ATOM   17821 C CB   . LEU K  2 4   ? -19.409 -20.412 34.111  1    35.466 ? 4   LEU L CB   1 ? 11 
ATOM   17822 C CG   . LEU K  2 4   ? -19.337 -21.936 33.941  1    36.297 ? 4   LEU L CG   1 ? 11 
ATOM   17823 C CD1  . LEU K  2 4   ? -20.274 -22.635 34.955  1    37.222 ? 4   LEU L CD1  1 ? 11 
ATOM   17824 C CD2  . LEU K  2 4   ? -19.655 -22.374 32.517  1    36.614 ? 4   LEU L CD2  1 ? 11 
ATOM   17825 H H    . LEU K  2 4   ? -19.366 -17.978 34.892  1    35.784 ? 4   LEU L H    1 c 11 
ATOM   17826 H HA   . LEU K  2 4   ? -19.307 -20.358 36.172  1    35.688 ? 4   LEU L HA   1 c 11 
ATOM   17827 H HB2  . LEU K  2 4   ? -20.352 -20.134 34.048  1    35.612 ? 4   LEU L HB2  1 c 11 
ATOM   17828 H HB3  . LEU K  2 4   ? -18.912 -19.99  33.374  1    35.483 ? 4   LEU L HB3  1 c 11 
ATOM   17829 H HG   . LEU K  2 4   ? -18.41  -22.224 34.141  1    36.349 ? 4   LEU L HG   1 c 11 
ATOM   17830 H HD11 . LEU K  2 4   ? -19.981 -22.44  35.86   1    37.065 ? 4   LEU L HD11 1 c 11 
ATOM   17831 H HD12 . LEU K  2 4   ? -20.249 -23.596 34.81   1    37.637 ? 4   LEU L HD12 1 c 11 
ATOM   17832 H HD13 . LEU K  2 4   ? -21.183 -22.314 34.833  1    37.058 ? 4   LEU L HD13 1 c 11 
ATOM   17833 H HD21 . LEU K  2 4   ? -19.018 -21.97  31.903  1    36.59  ? 4   LEU L HD21 1 c 11 
ATOM   17834 H HD22 . LEU K  2 4   ? -20.554 -22.09  32.282  1    36.629 ? 4   LEU L HD22 1 c 11 
ATOM   17835 H HD23 . LEU K  2 4   ? -19.595 -23.342 32.453  1    37.171 ? 4   LEU L HD23 1 c 11 
ATOM   17836 N N    . ILE K  2 5   ? -16.518 -19.511 34.769  1    35.034 ? 5   ILE L N    1 ? 11 
ATOM   17837 C CA   . ILE K  2 5   ? -15.068 -19.696 34.812  1    34.649 ? 5   ILE L CA   1 ? 11 
ATOM   17838 C C    . ILE K  2 5   ? -14.487 -18.702 35.785  1    33.873 ? 5   ILE L C    1 ? 11 
ATOM   17839 O O    . ILE K  2 5   ? -15.063 -17.624 35.961  1    33.92  ? 5   ILE L O    1 ? 11 
ATOM   17840 C CB   . ILE K  2 5   ? -14.503 -19.497 33.406  1    34.948 ? 5   ILE L CB   1 ? 11 
ATOM   17841 C CG1  . ILE K  2 5   ? -15.102 -20.522 32.459  1    35.458 ? 5   ILE L CG1  1 ? 11 
ATOM   17842 C CG2  . ILE K  2 5   ? -12.963 -19.48  33.382  1    35.105 ? 5   ILE L CG2  1 ? 11 
ATOM   17843 C CD1  . ILE K  2 5   ? -14.831 -21.973 32.831  1    35.826 ? 5   ILE L CD1  1 ? 11 
ATOM   17844 H H    . ILE K  2 5   ? -16.864 -18.889 34.196  1    34.943 ? 5   ILE L H    1 c 11 
ATOM   17845 H HA   . ILE K  2 5   ? -14.866 -20.601 35.116  1    34.832 ? 5   ILE L HA   1 c 11 
ATOM   17846 H HB   . ILE K  2 5   ? -14.803 -18.618 33.101  1    34.941 ? 5   ILE L HB   1 c 11 
ATOM   17847 H HG12 . ILE K  2 5   ? -16.071 -20.385 32.422  1    35.405 ? 5   ILE L HG12 1 c 11 
ATOM   17848 H HG13 . ILE K  2 5   ? -14.746 -20.359 31.561  1    35.797 ? 5   ILE L HG13 1 c 11 
ATOM   17849 H HG21 . ILE K  2 5   ? -12.654 -19.409 32.463  1    35.432 ? 5   ILE L HG21 1 c 11 
ATOM   17850 H HG22 . ILE K  2 5   ? -12.622 -20.301 33.773  1    35.162 ? 5   ILE L HG22 1 c 11 
ATOM   17851 H HG23 . ILE K  2 5   ? -12.635 -18.72  33.89   1    34.824 ? 5   ILE L HG23 1 c 11 
ATOM   17852 H HD11 . ILE K  2 5   ? -13.868 -22.123 32.88   1    35.954 ? 5   ILE L HD11 1 c 11 
ATOM   17853 H HD12 . ILE K  2 5   ? -15.213 -22.555 32.147  1    36.352 ? 5   ILE L HD12 1 c 11 
ATOM   17854 H HD13 . ILE K  2 5   ? -15.235 -22.182 33.693  1    35.714 ? 5   ILE L HD13 1 c 11 
ATOM   17855 N N    . ASP K  2 6   ? -13.41  -19.144 36.441  1    34.333 ? 6   ASP L N    1 ? 11 
ATOM   17856 C CA   . ASP K  2 6   ? -12.875 -18.413 37.578  1    33.805 ? 6   ASP L CA   1 ? 11 
ATOM   17857 C C    . ASP K  2 6   ? -11.901 -17.314 37.136  1    33.832 ? 6   ASP L C    1 ? 11 
ATOM   17858 O O    . ASP K  2 6   ? -10.737 -17.292 37.575  1    32.93  ? 6   ASP L O    1 ? 11 
ATOM   17859 C CB   . ASP K  2 6   ? -12.253 -19.345 38.604  1    34.316 ? 6   ASP L CB   1 ? 11 
ATOM   17860 C CG   . ASP K  2 6   ? -11.922 -18.707 39.95   1    34.513 ? 6   ASP L CG   1 ? 11 
ATOM   17861 O OD1  . ASP K  2 6   ? -12.562 -17.684 40.316  1    34.126 ? 6   ASP L OD1  1 ? 11 
ATOM   17862 O OD2  . ASP K  2 6   ? -10.982 -19.223 40.609  1    35.468 ? 6   ASP L OD2  1 ? 11 
ATOM   17863 H H    . ASP K  2 6   ? -12.999 -19.916 36.177  1    34.27  ? 6   ASP L H    1 c 11 
ATOM   17864 H HA   . ASP K  2 6   ? -13.631 -17.977 38.033  1    34.097 ? 6   ASP L HA   1 c 11 
ATOM   17865 H HB2  . ASP K  2 6   ? -12.873 -20.086 38.766  1    34.545 ? 6   ASP L HB2  1 c 11 
ATOM   17866 H HB3  . ASP K  2 6   ? -11.428 -19.721 38.234  1    34.206 ? 6   ASP L HB3  1 c 11 
ATOM   17867 N N    . LEU K  2 7   ? -12.434 -16.361 36.345  1    33.69  ? 7   LEU L N    1 ? 11 
ATOM   17868 C CA   . LEU K  2 7   ? -11.744 -15.14  35.956  1    33.769 ? 7   LEU L CA   1 ? 11 
ATOM   17869 C C    . LEU K  2 7   ? -12.788 -14.006 35.92   1    34.693 ? 7   LEU L C    1 ? 11 
ATOM   17870 O O    . LEU K  2 7   ? -12.367 -12.838 36.019  1    34.856 ? 7   LEU L O    1 ? 11 
ATOM   17871 C CB   . LEU K  2 7   ? -11.085 -15.333 34.589  1    34.036 ? 7   LEU L CB   1 ? 11 
ATOM   17872 C CG   . LEU K  2 7   ? -9.9    -16.296 34.469  1    33.84  ? 7   LEU L CG   1 ? 11 
ATOM   17873 C CD1  . LEU K  2 7   ? -9.55   -16.426 32.99   1    34.558 ? 7   LEU L CD1  1 ? 11 
ATOM   17874 C CD2  . LEU K  2 7   ? -8.668  -15.872 35.241  1    33.598 ? 7   LEU L CD2  1 ? 11 
ATOM   17875 O OXT  . LEU K  2 7   ? -14.026 -14.334 35.778  1    34.577 ? 7   LEU L OXT  1 ? 11 
ATOM   17876 H H    . LEU K  2 7   ? -13.286 -16.483 36.038  1    33.746 ? 7   LEU L H    1 c 11 
ATOM   17877 H HA   . LEU K  2 7   ? -11.052 -14.929 36.634  1    33.897 ? 7   LEU L HA   1 c 11 
ATOM   17878 H HB2  . LEU K  2 7   ? -11.783 -15.631 33.961  1    34.098 ? 7   LEU L HB2  1 c 11 
ATOM   17879 H HB3  . LEU K  2 7   ? -10.79  -14.448 34.271  1    34.445 ? 7   LEU L HB3  1 c 11 
ATOM   17880 H HG   . LEU K  2 7   ? -10.185 -17.186 34.801  1    33.613 ? 7   LEU L HG   1 c 11 
ATOM   17881 H HD11 . LEU K  2 7   ? -10.306 -16.801 32.508  1    34.628 ? 7   LEU L HD11 1 c 11 
ATOM   17882 H HD12 . LEU K  2 7   ? -8.78   -17.01  32.887  1    34.598 ? 7   LEU L HD12 1 c 11 
ATOM   17883 H HD13 . LEU K  2 7   ? -9.34   -15.549 32.628  1    34.946 ? 7   LEU L HD13 1 c 11 
ATOM   17884 H HD21 . LEU K  2 7   ? -8.883  -15.808 36.187  1    33.459 ? 7   LEU L HD21 1 c 11 
ATOM   17885 H HD22 . LEU K  2 7   ? -8.365  -15.006 34.92   1    34.004 ? 7   LEU L HD22 1 c 11 
ATOM   17886 H HD23 . LEU K  2 7   ? -7.963  -16.529 35.114  1    33.632 ? 7   LEU L HD23 1 c 11 
ATOM   17887 N N    . SER L  2 3   ? 16.12   28.101  40.736  1    66.73  ? 3   SER M N    1 ? 12 
ATOM   17888 C CA   . SER L  2 3   ? 15.519  28.492  39.436  1    64.434 ? 3   SER M CA   1 ? 12 
ATOM   17889 C C    . SER L  2 3   ? 14.372  29.462  39.703  1    62.589 ? 3   SER M C    1 ? 12 
ATOM   17890 O O    . SER L  2 3   ? 14.177  29.895  40.839  1    63.498 ? 3   SER M O    1 ? 12 
ATOM   17891 C CB   . SER L  2 3   ? 15.052  27.268  38.674  1    63.804 ? 3   SER M CB   1 ? 12 
ATOM   17892 O OG   . SER L  2 3   ? 13.854  26.746  39.237  1    62.269 ? 3   SER M OG   1 ? 12 
ATOM   17893 H H    . SER L  2 3   ? 16.802  27.528  40.598  1    67.341 ? 3   SER M H    1 c 12 
ATOM   17894 H HA   . SER L  2 3   ? 16.209  28.959  38.899  1    65.657 ? 3   SER M HA   1 c 12 
ATOM   17895 H HB2  . SER L  2 3   ? 14.898  27.505  37.741  1    63.138 ? 3   SER M HB2  1 c 12 
ATOM   17896 H HB3  . SER L  2 3   ? 15.748  26.585  38.703  1    64.493 ? 3   SER M HB3  1 c 12 
ATOM   17897 H HG   . SER L  2 3   ? 13.611  26.079  38.808  0    30     ? 3   SER M HG   1 c 12 
ATOM   17898 N N    . LEU L  2 4   ? 13.621  29.776  38.643  1    60.159 ? 4   LEU M N    1 ? 12 
ATOM   17899 C CA   . LEU L  2 4   ? 12.458  30.641  38.713  1    58.573 ? 4   LEU M CA   1 ? 12 
ATOM   17900 C C    . LEU L  2 4   ? 11.187  29.795  38.792  1    56.398 ? 4   LEU M C    1 ? 12 
ATOM   17901 O O    . LEU L  2 4   ? 10.231  30.184  39.458  1    56.643 ? 4   LEU M O    1 ? 12 
ATOM   17902 C CB   . LEU L  2 4   ? 12.546  31.502  37.447  1    59.169 ? 4   LEU M CB   1 ? 12 
ATOM   17903 C CG   . LEU L  2 4   ? 11.534  32.637  37.265  1    59.689 ? 4   LEU M CG   1 ? 12 
ATOM   17904 C CD1  . LEU L  2 4   ? 11.614  33.681  38.363  1    61.377 ? 4   LEU M CD1  1 ? 12 
ATOM   17905 C CD2  . LEU L  2 4   ? 11.756  33.261  35.886  1    60.21  ? 4   LEU M CD2  1 ? 12 
ATOM   17906 H H    . LEU L  2 4   ? 13.863  29.447  37.825  1    59.943 ? 4   LEU M H    1 c 12 
ATOM   17907 H HA   . LEU L  2 4   ? 12.527  31.217  39.516  1    59.558 ? 4   LEU M HA   1 c 12 
ATOM   17908 H HB2  . LEU L  2 4   ? 13.45   31.892  37.411  1    60.16  ? 4   LEU M HB2  1 c 12 
ATOM   17909 H HB3  . LEU L  2 4   ? 12.47   30.903  36.67   1    58.285 ? 4   LEU M HB3  1 c 12 
ATOM   17910 H HG   . LEU L  2 4   ? 10.627  32.241  37.281  1    58.977 ? 4   LEU M HG   1 c 12 
ATOM   17911 H HD11 . LEU L  2 4   ? 11.421  33.267  39.221  1    60.928 ? 4   LEU M HD11 1 c 12 
ATOM   17912 H HD12 . LEU L  2 4   ? 10.965  34.384  38.191  1    62.394 ? 4   LEU M HD12 1 c 12 
ATOM   17913 H HD13 . LEU L  2 4   ? 12.506  34.065  38.384  1    62.357 ? 4   LEU M HD13 1 c 12 
ATOM   17914 H HD21 . LEU L  2 4   ? 11.62   32.588  35.199  1    59.32  ? 4   LEU M HD21 1 c 12 
ATOM   17915 H HD22 . LEU L  2 4   ? 12.663  33.604  35.826  1    61.217 ? 4   LEU M HD22 1 c 12 
ATOM   17916 H HD23 . LEU L  2 4   ? 11.126  33.989  35.754  1    61.331 ? 4   LEU M HD23 1 c 12 
ATOM   17917 N N    . ILE L  2 5   ? 11.199  28.633  38.117  1    54.792 ? 5   ILE M N    1 ? 12 
ATOM   17918 C CA   . ILE L  2 5   ? 10.035  27.772  37.947  1    53.156 ? 5   ILE M CA   1 ? 12 
ATOM   17919 C C    . ILE L  2 5   ? 10.569  26.356  37.754  1    51.98  ? 5   ILE M C    1 ? 12 
ATOM   17920 O O    . ILE L  2 5   ? 11.697  26.216  37.287  1    52.065 ? 5   ILE M O    1 ? 12 
ATOM   17921 C CB   . ILE L  2 5   ? 9.201   28.234  36.739  1    53.512 ? 5   ILE M CB   1 ? 12 
ATOM   17922 C CG1  . ILE L  2 5   ? 7.766   27.74   36.832  1    54.251 ? 5   ILE M CG1  1 ? 12 
ATOM   17923 C CG2  . ILE L  2 5   ? 9.854   27.834  35.41   1    52.804 ? 5   ILE M CG2  1 ? 12 
ATOM   17924 C CD1  . ILE L  2 5   ? 6.831   28.493  35.907  1    55.324 ? 5   ILE M CD1  1 ? 12 
ATOM   17925 H H    . ILE L  2 5   ? 11.983  28.367  37.731  1    54.853 ? 5   ILE M H    1 c 12 
ATOM   17926 H HA   . ILE L  2 5   ? 9.487   27.806  38.754  1    53.467 ? 5   ILE M HA   1 c 12 
ATOM   17927 H HB   . ILE L  2 5   ? 9.172   29.211  36.766  1    54.188 ? 5   ILE M HB   1 c 12 
ATOM   17928 H HG12 . ILE L  2 5   ? 7.742   26.789  36.604  1    53.691 ? 5   ILE M HG12 1 c 12 
ATOM   17929 H HG13 . ILE L  2 5   ? 7.451   27.839  37.754  1    54.492 ? 5   ILE M HG13 1 c 12 
ATOM   17930 H HG21 . ILE L  2 5   ? 9.332   28.188  34.671  1    53.202 ? 5   ILE M HG21 1 c 12 
ATOM   17931 H HG22 . ILE L  2 5   ? 9.89    26.865  35.341  1    52.492 ? 5   ILE M HG22 1 c 12 
ATOM   17932 H HG23 . ILE L  2 5   ? 10.755  28.194  35.369  1    53.179 ? 5   ILE M HG23 1 c 12 
ATOM   17933 H HD11 . ILE L  2 5   ? 6.917   29.451  36.069  1    56.012 ? 5   ILE M HD11 1 c 12 
ATOM   17934 H HD12 . ILE L  2 5   ? 5.912   28.218  36.082  1    55.957 ? 5   ILE M HD12 1 c 12 
ATOM   17935 H HD13 . ILE L  2 5   ? 7.055   28.301  34.977  1    55.031 ? 5   ILE M HD13 1 c 12 
ATOM   17936 N N    . ASP L  2 6   ? 9.774   25.33   38.101  1    51.491 ? 6   ASP M N    1 ? 12 
ATOM   17937 C CA   . ASP L  2 6   ? 10.194  23.942  37.937  1    51.243 ? 6   ASP M CA   1 ? 12 
ATOM   17938 C C    . ASP L  2 6   ? 9.903   23.459  36.507  1    51.075 ? 6   ASP M C    1 ? 12 
ATOM   17939 O O    . ASP L  2 6   ? 8.977   22.679  36.299  1    51.226 ? 6   ASP M O    1 ? 12 
ATOM   17940 C CB   . ASP L  2 6   ? 9.537   23.038  38.972  1    51.658 ? 6   ASP M CB   1 ? 12 
ATOM   17941 C CG   . ASP L  2 6   ? 9.942   21.571  38.901  1    52.601 ? 6   ASP M CG   1 ? 12 
ATOM   17942 O OD1  . ASP L  2 6   ? 11.06   21.294  38.403  1    53.128 ? 6   ASP M OD1  1 ? 12 
ATOM   17943 O OD2  . ASP L  2 6   ? 9.115   20.714  39.291  1    53.607 ? 6   ASP M OD2  1 ? 12 
ATOM   17944 H H    . ASP L  2 6   ? 8.946   25.502  38.45   1    51.637 ? 6   ASP M H    1 c 12 
ATOM   17945 H HA   . ASP L  2 6   ? 11.166  23.896  38.086  1    51.648 ? 6   ASP M HA   1 c 12 
ATOM   17946 H HB2  . ASP L  2 6   ? 9.763   23.372  39.865  1    51.877 ? 6   ASP M HB2  1 c 12 
ATOM   17947 H HB3  . ASP L  2 6   ? 8.564   23.092  38.87   1    51.725 ? 6   ASP M HB3  1 c 12 
ATOM   17948 N N    . LEU L  2 7   ? 10.689  23.931  35.524  1    50.688 ? 7   LEU M N    1 ? 12 
ATOM   17949 C CA   . LEU L  2 7   ? 10.557  23.517  34.136  1    50.568 ? 7   LEU M CA   1 ? 12 
ATOM   17950 C C    . LEU L  2 7   ? 11.963  23.316  33.558  1    51.227 ? 7   LEU M C    1 ? 12 
ATOM   17951 O O    . LEU L  2 7   ? 12.105  22.642  32.525  1    52.072 ? 7   LEU M O    1 ? 12 
ATOM   17952 C CB   . LEU L  2 7   ? 9.775   24.577  33.357  1    50.187 ? 7   LEU M CB   1 ? 12 
ATOM   17953 C CG   . LEU L  2 7   ? 8.265   24.677  33.623  1    50.231 ? 7   LEU M CG   1 ? 12 
ATOM   17954 C CD1  . LEU L  2 7   ? 7.725   25.872  32.859  1    50.686 ? 7   LEU M CD1  1 ? 12 
ATOM   17955 C CD2  . LEU L  2 7   ? 7.469   23.438  33.233  1    50.694 ? 7   LEU M CD2  1 ? 12 
ATOM   17956 O OXT  . LEU L  2 7   ? 12.87   23.877  34.155  1    52.084 ? 7   LEU M OXT  1 ? 12 
ATOM   17957 H H    . LEU L  2 7   ? 11.338  24.539  35.736  1    50.818 ? 7   LEU M H    1 c 12 
ATOM   17958 H HA   . LEU L  2 7   ? 10.071  22.655  34.103  1    50.844 ? 7   LEU M HA   1 c 12 
ATOM   17959 H HB2  . LEU L  2 7   ? 10.18   25.454  33.547  1    50.157 ? 7   LEU M HB2  1 c 12 
ATOM   17960 H HB3  . LEU L  2 7   ? 9.906   24.404  32.396  1    50.43  ? 7   LEU M HB3  1 c 12 
ATOM   17961 H HG   . LEU L  2 7   ? 8.13    24.841  34.592  1    50.14  ? 7   LEU M HG   1 c 12 
ATOM   17962 H HD11 . LEU L  2 7   ? 8.134   26.686  33.198  1    50.643 ? 7   LEU M HD11 1 c 12 
ATOM   17963 H HD12 . LEU L  2 7   ? 6.762   25.923  32.971  1    51.334 ? 7   LEU M HD12 1 c 12 
ATOM   17964 H HD13 . LEU L  2 7   ? 7.935   25.774  31.915  1    50.843 ? 7   LEU M HD13 1 c 12 
ATOM   17965 H HD21 . LEU L  2 7   ? 7.788   22.673  33.739  1    50.771 ? 7   LEU M HD21 1 c 12 
ATOM   17966 H HD22 . LEU L  2 7   ? 7.579   23.267  32.283  1    50.965 ? 7   LEU M HD22 1 c 12 
ATOM   17967 H HD23 . LEU L  2 7   ? 6.527   23.583  33.427  1    51.295 ? 7   LEU M HD23 1 c 12 
HETATM 17968 C C1   . GOL M  3 .   ? 4.362   -0.438  69.14   1    26.922 ? 401 GOL A C1   1 ? 1  
HETATM 17969 O O1   . GOL M  3 .   ? 4.968   0.731   68.588  1    28.945 ? 401 GOL A O1   1 ? 1  
HETATM 17970 C C2   . GOL M  3 .   ? 5.057   -0.915  70.394  1    25.252 ? 401 GOL A C2   1 ? 1  
HETATM 17971 O O2   . GOL M  3 .   ? 5.241   0.147   71.341  1    23.104 ? 401 GOL A O2   1 ? 1  
HETATM 17972 C C3   . GOL M  3 .   ? 4.28    -2.019  71.083  1    26.096 ? 401 GOL A C3   1 ? 1  
HETATM 17973 O O3   . GOL M  3 .   ? 3.512   -2.798  70.16   1    26.554 ? 401 GOL A O3   1 ? 1  
HETATM 17974 H H11  . GOL M  3 .   ? 4.383   -1.158  68.465  1    26.881 ? 401 GOL A H11  1 c 1  
HETATM 17975 H H12  . GOL M  3 .   ? 3.417   -0.242  69.351  1    26.868 ? 401 GOL A H12  1 c 1  
HETATM 17976 H HO1  . GOL M  3 .   ? 4.537   0.954   67.896  0    30     ? 401 GOL A HO1  1 c 1  
HETATM 17977 H H2   . GOL M  3 .   ? 5.943   -1.27   70.142  1    25.348 ? 401 GOL A H2   1 c 1  
HETATM 17978 H HO2  . GOL M  3 .   ? 4.477   0.455   71.536  0    30     ? 401 GOL A HO2  1 c 1  
HETATM 17979 H H31  . GOL M  3 .   ? 3.672   -1.617  71.751  1    25.944 ? 401 GOL A H31  1 c 1  
HETATM 17980 H H32  . GOL M  3 .   ? 4.912   -2.61   71.558  1    26.282 ? 401 GOL A H32  1 c 1  
HETATM 17981 H HO3  . GOL M  3 .   ? 3.103   -3.395  70.6    0    30     ? 401 GOL A HO3  1 c 1  
HETATM 17982 C C1   . GOL N  3 .   ? 22.128  -4.171  67.568  1    27.023 ? 402 GOL A C1   1 ? 1  
HETATM 17983 O O1   . GOL N  3 .   ? 21.906  -5.051  68.66   1    26.668 ? 402 GOL A O1   1 ? 1  
HETATM 17984 C C2   . GOL N  3 .   ? 23.586  -4.124  67.168  1    28.037 ? 402 GOL A C2   1 ? 1  
HETATM 17985 O O2   . GOL N  3 .   ? 24.405  -3.776  68.29   1    28.018 ? 402 GOL A O2   1 ? 1  
HETATM 17986 C C3   . GOL N  3 .   ? 23.887  -3.224  65.981  1    27.945 ? 402 GOL A C3   1 ? 1  
HETATM 17987 O O3   . GOL N  3 .   ? 25.281  -3.28   65.637  1    29.391 ? 402 GOL A O3   1 ? 1  
HETATM 17988 H H11  . GOL N  3 .   ? 21.831  -3.263  67.818  1    26.536 ? 402 GOL A H11  1 c 1  
HETATM 17989 H H12  . GOL N  3 .   ? 21.59   -4.471  66.797  1    26.498 ? 402 GOL A H12  1 c 1  
HETATM 17990 H HO1  . GOL N  3 .   ? 21.075  -5.048  68.847  0    30     ? 402 GOL A HO1  1 c 1  
HETATM 17991 H H2   . GOL N  3 .   ? 23.836  -5.04   66.9    1    28.25  ? 402 GOL A H2   1 c 1  
HETATM 17992 H HO2  . GOL N  3 .   ? 24.291  -4.372  68.887  0    30     ? 402 GOL A HO2  1 c 1  
HETATM 17993 H H31  . GOL N  3 .   ? 23.64   -2.293  66.203  1    27.72  ? 402 GOL A H31  1 c 1  
HETATM 17994 H H32  . GOL N  3 .   ? 23.347  -3.515  65.208  1    27.614 ? 402 GOL A H32  1 c 1  
HETATM 17995 H HO3  . GOL N  3 .   ? 25.404  -2.772  64.974  0    30     ? 402 GOL A HO3  1 c 1  
HETATM 17996 C C1   . GOL O  3 .   ? -1.641  -6.471  19.995  1    38.461 ? 401 GOL B C1   1 ? 2  
HETATM 17997 O O1   . GOL O  3 .   ? -2.319  -6.653  21.243  1    36.856 ? 401 GOL B O1   1 ? 2  
HETATM 17998 C C2   . GOL O  3 .   ? -1.294  -7.79   19.335  1    39.369 ? 401 GOL B C2   1 ? 2  
HETATM 17999 O O2   . GOL O  3 .   ? -0.553  -7.564  18.122  1    38.099 ? 401 GOL B O2   1 ? 2  
HETATM 18000 C C3   . GOL O  3 .   ? -0.541  -8.75   20.235  1    40.214 ? 401 GOL B C3   1 ? 2  
HETATM 18001 O O3   . GOL O  3 .   ? 0.825   -8.374  20.369  1    42.452 ? 401 GOL B O3   1 ? 2  
HETATM 18002 H H11  . GOL O  3 .   ? -0.81   -5.96   20.15   1    38.381 ? 401 GOL B H11  1 c 2  
HETATM 18003 H H12  . GOL O  3 .   ? -2.216  -5.947  19.387  1    38.487 ? 401 GOL B H12  1 c 2  
HETATM 18004 H HO1  . GOL O  3 .   ? -2.489  -5.88   21.564  0    30     ? 401 GOL B HO1  1 c 2  
HETATM 18005 H H2   . GOL O  3 .   ? -2.144  -8.226  19.091  1    39.142 ? 401 GOL B H2   1 c 2  
HETATM 18006 H HO2  . GOL O  3 .   ? 0.16    -7.15   18.336  0    30     ? 401 GOL B HO2  1 c 2  
HETATM 18007 H H31  . GOL O  3 .   ? -0.592  -9.66   19.854  1    40.396 ? 401 GOL B H31  1 c 2  
HETATM 18008 H H32  . GOL O  3 .   ? -0.965  -8.764  21.127  1    40.331 ? 401 GOL B H32  1 c 2  
HETATM 18009 H HO3  . GOL O  3 .   ? 1.203   -8.941  20.883  0    30     ? 401 GOL B HO3  1 c 2  
HETATM 18010 P P    . PO4 P  4 .   ? -12.523 -15.93  -8.323  1    32.761 ? 402 PO4 B P    1 ? ?  
HETATM 18011 O O1   . PO4 P  4 .   ? -11.698 -15.572 -9.507  1    34.512 ? 402 PO4 B O1   1 ? ?  
HETATM 18012 O O2   . PO4 P  4 .   ? -13.465 -14.795 -8.012  1    35.494 ? 402 PO4 B O2   1 ? ?  
HETATM 18013 O O3   . PO4 P  4 .   ? -13.327 -17.155 -8.597  1    38.114 ? 402 PO4 B O3   1 ? ?  
HETATM 18014 O O4   . PO4 P  4 .   ? -11.646 -16.207 -7.14   1    36.137 ? 402 PO4 B O4   1 ? ?  
HETATM 18015 O O    . HOH Q  5 .   ? -16.863 5.726   55.651  1    45.48  ? 501 HOH A O    1 ? ?  
HETATM 18016 O O    . HOH Q  5 .   ? 3.562   20.097  68.41   1    36.416 ? 502 HOH A O    1 ? ?  
HETATM 18017 O O    . HOH Q  5 .   ? 18.505  2.518   86.678  1    32.962 ? 503 HOH A O    1 ? ?  
HETATM 18018 O O    . HOH Q  5 .   ? 1.208   26.788  79.934  1    41.873 ? 504 HOH A O    1 ? ?  
HETATM 18019 O O    . HOH Q  5 .   ? -13.478 10.044  56.077  1    42.744 ? 505 HOH A O    1 ? ?  
HETATM 18020 O O    . HOH Q  5 .   ? -1.223  -15.191 80.286  1    36.544 ? 506 HOH A O    1 ? ?  
HETATM 18021 O O    . HOH Q  5 .   ? 0.898   9.786   57.973  1    34.142 ? 507 HOH A O    1 ? ?  
HETATM 18022 O O    . HOH Q  5 .   ? -4.143  -20.338 68.057  1    39.891 ? 508 HOH A O    1 ? ?  
HETATM 18023 O O    . HOH Q  5 .   ? -6.995  -3.179  40.761  1    32.516 ? 509 HOH A O    1 ? ?  
HETATM 18024 O O    . HOH Q  5 .   ? 9.955   -8.548  46.7    1    38.713 ? 510 HOH A O    1 ? ?  
HETATM 18025 O O    . HOH Q  5 .   ? -0.205  -6.201  81.554  1    41.131 ? 511 HOH A O    1 ? ?  
HETATM 18026 O O    . HOH Q  5 .   ? -1.441  13.579  54.788  1    34.292 ? 512 HOH A O    1 ? ?  
HETATM 18027 O O    . HOH Q  5 .   ? 3.492   5.332   80.85   1    26.051 ? 513 HOH A O    1 ? ?  
HETATM 18028 O O    . HOH Q  5 .   ? -14.582 11.899  71.118  1    29.987 ? 514 HOH A O    1 ? ?  
HETATM 18029 O O    . HOH Q  5 .   ? -18.892 6.25    71.735  1    33.965 ? 515 HOH A O    1 ? ?  
HETATM 18030 O O    . HOH Q  5 .   ? 24.481  5.191   71.841  1    37.782 ? 516 HOH A O    1 ? ?  
HETATM 18031 O O    . HOH Q  5 .   ? -14.761 10.805  80.654  1    41.29  ? 517 HOH A O    1 ? ?  
HETATM 18032 O O    . HOH Q  5 .   ? 5.509   11.617  65.799  1    33.496 ? 518 HOH A O    1 ? ?  
HETATM 18033 O O    . HOH Q  5 .   ? 3.276   11.024  59.103  1    30.509 ? 519 HOH A O    1 ? ?  
HETATM 18034 O O    . HOH Q  5 .   ? 23.195  0.064   83.198  1    39.371 ? 520 HOH A O    1 ? ?  
HETATM 18035 O O    . HOH Q  5 .   ? 0.334   5.222   38.994  1    39.168 ? 521 HOH A O    1 ? ?  
HETATM 18036 O O    . HOH Q  5 .   ? 23.181  1.844   54.659  1    32.494 ? 522 HOH A O    1 ? ?  
HETATM 18037 O O    . HOH Q  5 .   ? 19.744  -7.864  49.976  1    38.081 ? 523 HOH A O    1 ? ?  
HETATM 18038 O O    . HOH Q  5 .   ? -3.012  -12.988 66.11   1    27.766 ? 524 HOH A O    1 ? ?  
HETATM 18039 O O    . HOH Q  5 .   ? 10.387  -16.118 72.666  1    36.72  ? 525 HOH A O    1 ? ?  
HETATM 18040 O O    . HOH Q  5 .   ? 26.33   1.766   48.135  1    43.291 ? 526 HOH A O    1 ? ?  
HETATM 18041 O O    . HOH Q  5 .   ? 2.939   5.483   41.627  1    25.451 ? 527 HOH A O    1 ? ?  
HETATM 18042 O O    . HOH Q  5 .   ? 23.721  11.993  78.092  1    29.079 ? 528 HOH A O    1 ? ?  
HETATM 18043 O O    . HOH Q  5 .   ? 16.463  18.467  77.128  1    33.274 ? 529 HOH A O    1 ? ?  
HETATM 18044 O O    . HOH Q  5 .   ? -4.749  -6.235  41.017  1    40.163 ? 530 HOH A O    1 ? ?  
HETATM 18045 O O    . HOH Q  5 .   ? -12.322 -0.328  52.315  1    34.391 ? 531 HOH A O    1 ? ?  
HETATM 18046 O O    . HOH Q  5 .   ? -6.991  -14.296 61.323  1    40.02  ? 532 HOH A O    1 ? ?  
HETATM 18047 O O    . HOH Q  5 .   ? 23.604  -2.002  76.169  1    25.612 ? 533 HOH A O    1 ? ?  
HETATM 18048 O O    A HOH Q  5 .   ? -1.802  -7.751  47.175  0.5  30.835 ? 534 HOH A O    1 ? ?  
HETATM 18049 O O    B HOH Q  5 .   ? -2.016  -8.096  47.157  0.5  35.955 ? 534 HOH A O    1 ? ?  
HETATM 18050 O O    . HOH Q  5 .   ? 16.208  11.281  65.95   1    44.997 ? 535 HOH A O    1 ? ?  
HETATM 18051 O O    . HOH Q  5 .   ? 13.502  11.546  41.597  1    40.43  ? 536 HOH A O    1 ? ?  
HETATM 18052 O O    . HOH Q  5 .   ? 27.408  -7.224  52.372  1    35.984 ? 537 HOH A O    1 ? ?  
HETATM 18053 O O    . HOH Q  5 .   ? -6.365  15.932  59.313  1    46.345 ? 538 HOH A O    1 ? ?  
HETATM 18054 O O    . HOH Q  5 .   ? -4.692  22.508  78.086  1    26.243 ? 539 HOH A O    1 ? ?  
HETATM 18055 O O    . HOH Q  5 .   ? 4.95    9.903   67.774  1    30.263 ? 540 HOH A O    1 ? ?  
HETATM 18056 O O    . HOH Q  5 .   ? -6.989  27.839  79.975  1    40.241 ? 541 HOH A O    1 ? ?  
HETATM 18057 O O    . HOH Q  5 .   ? -17.716 0.52    69.556  1    25.064 ? 542 HOH A O    1 ? ?  
HETATM 18058 O O    . HOH Q  5 .   ? 8.992   9.299   74.254  1    20.731 ? 543 HOH A O    1 ? ?  
HETATM 18059 O O    . HOH Q  5 .   ? -6.05   -16.187 67.243  1    41.244 ? 544 HOH A O    1 ? ?  
HETATM 18060 O O    . HOH Q  5 .   ? 17.854  6.14    45.816  1    28.092 ? 545 HOH A O    1 ? ?  
HETATM 18061 O O    . HOH Q  5 .   ? -6.925  17.428  89.501  1    33.944 ? 546 HOH A O    1 ? ?  
HETATM 18062 O O    . HOH Q  5 .   ? 14.279  19.137  73.135  1    30.586 ? 547 HOH A O    1 ? ?  
HETATM 18063 O O    . HOH Q  5 .   ? -3.878  15.001  63.451  1    30.814 ? 548 HOH A O    1 ? ?  
HETATM 18064 O O    . HOH Q  5 .   ? 18.894  7.711   59.765  1    30.672 ? 549 HOH A O    1 ? ?  
HETATM 18065 O O    . HOH Q  5 .   ? 5.192   9.791   57.704  1    20.623 ? 550 HOH A O    1 ? ?  
HETATM 18066 O O    . HOH Q  5 .   ? 8.626   11.559  72.614  1    20.072 ? 551 HOH A O    1 ? ?  
HETATM 18067 O O    . HOH Q  5 .   ? -7.381  -6.622  79.318  1    25.785 ? 552 HOH A O    1 ? ?  
HETATM 18068 O O    . HOH Q  5 .   ? 26.973  2.998   70.439  1    36.496 ? 553 HOH A O    1 ? ?  
HETATM 18069 O O    . HOH Q  5 .   ? 6.423   4.448   47.17   1    22.847 ? 554 HOH A O    1 ? ?  
HETATM 18070 O O    . HOH Q  5 .   ? 25.45   0.161   72.556  1    28.557 ? 555 HOH A O    1 ? ?  
HETATM 18071 O O    . HOH Q  5 .   ? -13.08  14.751  71.001  1    36.459 ? 556 HOH A O    1 ? ?  
HETATM 18072 O O    . HOH Q  5 .   ? -4.001  -7.803  60.932  1    22.847 ? 557 HOH A O    1 ? ?  
HETATM 18073 O O    . HOH Q  5 .   ? -1.483  -15.054 58.578  1    33.019 ? 558 HOH A O    1 ? ?  
HETATM 18074 O O    . HOH Q  5 .   ? 5.372   12.01   48.811  1    39.149 ? 559 HOH A O    1 ? ?  
HETATM 18075 O O    . HOH Q  5 .   ? -0.016  -4.154  43.664  1    39.407 ? 560 HOH A O    1 ? ?  
HETATM 18076 O O    . HOH Q  5 .   ? -3.245  11.41   64.44   1    31.601 ? 561 HOH A O    1 ? ?  
HETATM 18077 O O    A HOH Q  5 .   ? -1.519  -2.24   78.905  0.38 26.516 ? 562 HOH A O    1 ? ?  
HETATM 18078 O O    B HOH Q  5 .   ? 0.457   -2.485  78.737  0.62 28.999 ? 562 HOH A O    1 ? ?  
HETATM 18079 O O    . HOH Q  5 .   ? 7.432   6.617   60.587  1    24.219 ? 563 HOH A O    1 ? ?  
HETATM 18080 O O    . HOH Q  5 .   ? -17.938 -3.853  62.521  1    29.797 ? 564 HOH A O    1 ? ?  
HETATM 18081 O O    . HOH Q  5 .   ? 9.364   13.051  41.982  1    34.734 ? 565 HOH A O    1 ? ?  
HETATM 18082 O O    . HOH Q  5 .   ? 7.626   0.965   76.483  1    21.203 ? 566 HOH A O    1 ? ?  
HETATM 18083 O O    . HOH Q  5 .   ? 6.559   11.414  55.744  1    21.992 ? 567 HOH A O    1 ? ?  
HETATM 18084 O O    . HOH Q  5 .   ? -18.031 10.95   73.311  1    33.995 ? 568 HOH A O    1 ? ?  
HETATM 18085 O O    . HOH Q  5 .   ? 21.218  7.189   43.998  1    39.808 ? 569 HOH A O    1 ? ?  
HETATM 18086 O O    . HOH Q  5 .   ? 3.582   2.235   82.939  1    26.517 ? 570 HOH A O    1 ? ?  
HETATM 18087 O O    . HOH Q  5 .   ? -0.587  6.577   68.512  1    17.746 ? 571 HOH A O    1 ? ?  
HETATM 18088 O O    . HOH Q  5 .   ? 22.907  -5.364  72.704  1    34.519 ? 572 HOH A O    1 ? ?  
HETATM 18089 O O    . HOH Q  5 .   ? 20.38   11.243  70.129  1    29.498 ? 573 HOH A O    1 ? ?  
HETATM 18090 O O    . HOH Q  5 .   ? -3.185  -0.545  46.197  1    24.216 ? 574 HOH A O    1 ? ?  
HETATM 18091 O O    . HOH Q  5 .   ? 6.993   -10.751 52.253  1    29.347 ? 575 HOH A O    1 ? ?  
HETATM 18092 O O    . HOH Q  5 .   ? -20.356 0.768   68.626  1    28.328 ? 576 HOH A O    1 ? ?  
HETATM 18093 O O    . HOH Q  5 .   ? 11.554  -13.809 62.625  1    25.016 ? 577 HOH A O    1 ? ?  
HETATM 18094 O O    . HOH Q  5 .   ? -9.089  11.514  50.711  1    31.7   ? 578 HOH A O    1 ? ?  
HETATM 18095 O O    . HOH Q  5 .   ? -11.714 12.895  67.617  1    27.591 ? 579 HOH A O    1 ? ?  
HETATM 18096 O O    . HOH Q  5 .   ? -0.418  -13.515 52.899  1    42.293 ? 580 HOH A O    1 ? ?  
HETATM 18097 O O    . HOH Q  5 .   ? 28.843  4.546   79.969  1    37.32  ? 581 HOH A O    1 ? ?  
HETATM 18098 O O    . HOH Q  5 .   ? 24.558  6.193   74.641  1    26.289 ? 582 HOH A O    1 ? ?  
HETATM 18099 O O    . HOH Q  5 .   ? -12.46  20.548  76.581  1    37.093 ? 583 HOH A O    1 ? ?  
HETATM 18100 O O    . HOH Q  5 .   ? 19.3    -8.819  54.843  1    38.998 ? 584 HOH A O    1 ? ?  
HETATM 18101 O O    . HOH Q  5 .   ? -9.504  0.201   84.533  1    24.992 ? 585 HOH A O    1 ? ?  
HETATM 18102 O O    . HOH Q  5 .   ? -7.874  15.324  89.968  1    41.583 ? 586 HOH A O    1 ? ?  
HETATM 18103 O O    . HOH Q  5 .   ? 6.445   20.874  68.396  1    35.355 ? 587 HOH A O    1 ? ?  
HETATM 18104 O O    . HOH Q  5 .   ? -12.729 10.593  72.558  1    22.96  ? 588 HOH A O    1 ? ?  
HETATM 18105 O O    . HOH Q  5 .   ? 10.135  13.151  67.016  1    40.938 ? 589 HOH A O    1 ? ?  
HETATM 18106 O O    . HOH Q  5 .   ? -13.359 -12.229 74.514  1    38.873 ? 590 HOH A O    1 ? ?  
HETATM 18107 O O    . HOH Q  5 .   ? 7.946   3.524   94.733  1    42.594 ? 591 HOH A O    1 ? ?  
HETATM 18108 O O    . HOH Q  5 .   ? 2.443   7.606   50.871  1    24.51  ? 592 HOH A O    1 ? ?  
HETATM 18109 O O    . HOH Q  5 .   ? -3.147  12.953  39.26   1    44.624 ? 593 HOH A O    1 ? ?  
HETATM 18110 O O    . HOH Q  5 .   ? 4.509   -16.296 57.022  1    27.276 ? 594 HOH A O    1 ? ?  
HETATM 18111 O O    . HOH Q  5 .   ? -3.206  -11.3   78.439  1    34.789 ? 595 HOH A O    1 ? ?  
HETATM 18112 O O    . HOH Q  5 .   ? -5.923  26.296  73.901  1    38.478 ? 596 HOH A O    1 ? ?  
HETATM 18113 O O    . HOH Q  5 .   ? -7.015  -5.907  45.54   1    35.665 ? 597 HOH A O    1 ? ?  
HETATM 18114 O O    . HOH Q  5 .   ? 7.667   8.366   94.644  1    26.539 ? 598 HOH A O    1 ? ?  
HETATM 18115 O O    . HOH Q  5 .   ? 1.028   5.313   35.025  1    26.588 ? 599 HOH A O    1 ? ?  
HETATM 18116 O O    . HOH Q  5 .   ? 21.327  7.191   54.217  1    45.081 ? 600 HOH A O    1 ? ?  
HETATM 18117 O O    . HOH Q  5 .   ? 4.947   -22.409 69.298  1    34.04  ? 601 HOH A O    1 ? ?  
HETATM 18118 O O    . HOH Q  5 .   ? 20.451  3.947   40.305  1    38.48  ? 602 HOH A O    1 ? ?  
HETATM 18119 O O    . HOH Q  5 .   ? -3.009  25.204  84.781  1    32.1   ? 603 HOH A O    1 ? ?  
HETATM 18120 O O    . HOH Q  5 .   ? -8.459  -0.972  49.663  1    26.381 ? 604 HOH A O    1 ? ?  
HETATM 18121 O O    . HOH Q  5 .   ? 9.925   -20.524 57.497  1    26.237 ? 605 HOH A O    1 ? ?  
HETATM 18122 O O    . HOH Q  5 .   ? -11.507 20.328  72.938  1    30.397 ? 606 HOH A O    1 ? ?  
HETATM 18123 O O    . HOH Q  5 .   ? 8.573   -20.143 62.25   1    30.883 ? 607 HOH A O    1 ? ?  
HETATM 18124 O O    . HOH Q  5 .   ? 3.969   1.23    77.891  1    21.069 ? 608 HOH A O    1 ? ?  
HETATM 18125 O O    . HOH Q  5 .   ? -11.47  10.212  57.823  1    27.436 ? 609 HOH A O    1 ? ?  
HETATM 18126 O O    . HOH Q  5 .   ? -5.283  7.622   57.506  1    22.636 ? 610 HOH A O    1 ? ?  
HETATM 18127 O O    . HOH Q  5 .   ? -14.07  5.484   81.683  1    40.448 ? 611 HOH A O    1 ? ?  
HETATM 18128 O O    . HOH Q  5 .   ? -0.73   4.134   86.681  1    38.274 ? 612 HOH A O    1 ? ?  
HETATM 18129 O O    . HOH Q  5 .   ? 0.892   -15.604 54.651  1    34.2   ? 613 HOH A O    1 ? ?  
HETATM 18130 O O    . HOH Q  5 .   ? -5.73   12.107  56.049  1    25.854 ? 614 HOH A O    1 ? ?  
HETATM 18131 O O    . HOH Q  5 .   ? 9.97    7.048   47.992  1    28.253 ? 615 HOH A O    1 ? ?  
HETATM 18132 O O    . HOH Q  5 .   ? 22.789  -4.881  47.595  1    38.484 ? 616 HOH A O    1 ? ?  
HETATM 18133 O O    . HOH Q  5 .   ? 5.921   23.303  74.096  1    31.741 ? 617 HOH A O    1 ? ?  
HETATM 18134 O O    . HOH Q  5 .   ? -8.877  15.25   70.314  1    24.628 ? 618 HOH A O    1 ? ?  
HETATM 18135 O O    . HOH Q  5 .   ? 3.092   1.263   72.62   1    20.935 ? 619 HOH A O    1 ? ?  
HETATM 18136 O O    . HOH Q  5 .   ? -10.88  17.658  87.224  0.7  29.771 ? 620 HOH A O    1 ? ?  
HETATM 18137 O O    . HOH Q  5 .   ? 16.663  -2.997  36.801  1    37.859 ? 621 HOH A O    1 ? ?  
HETATM 18138 O O    . HOH Q  5 .   ? 3.302   7.819   70.033  1    24.997 ? 622 HOH A O    1 ? ?  
HETATM 18139 O O    . HOH Q  5 .   ? -15.345 12.843  61.293  1    37.567 ? 623 HOH A O    1 ? ?  
HETATM 18140 O O    . HOH Q  5 .   ? -4.561  9.813   46.289  1    24.887 ? 624 HOH A O    1 ? ?  
HETATM 18141 O O    . HOH Q  5 .   ? -2.818  25.323  81.055  1    31.919 ? 625 HOH A O    1 ? ?  
HETATM 18142 O O    . HOH Q  5 .   ? 21.818  8.152   51.621  1    36.056 ? 626 HOH A O    1 ? ?  
HETATM 18143 O O    . HOH Q  5 .   ? -9.434  7.318   51.446  1    29.695 ? 627 HOH A O    1 ? ?  
HETATM 18144 O O    . HOH Q  5 .   ? 1.167   -7.333  47.894  1    29.438 ? 628 HOH A O    1 ? ?  
HETATM 18145 O O    . HOH Q  5 .   ? 22.696  14.601  80.806  1    32.228 ? 629 HOH A O    1 ? ?  
HETATM 18146 O O    . HOH Q  5 .   ? -11.165 1.483   48.014  1    35.667 ? 630 HOH A O    1 ? ?  
HETATM 18147 O O    . HOH Q  5 .   ? -4.403  -11.478 58.438  1    26.888 ? 631 HOH A O    1 ? ?  
HETATM 18148 O O    . HOH Q  5 .   ? -6.465  -10.624 52.142  1    35.543 ? 632 HOH A O    1 ? ?  
HETATM 18149 O O    . HOH Q  5 .   ? 22.842  4.955   53.231  1    36.319 ? 633 HOH A O    1 ? ?  
HETATM 18150 O O    . HOH Q  5 .   ? 9.374   -7.155  42.175  1    42.18  ? 634 HOH A O    1 ? ?  
HETATM 18151 O O    . HOH Q  5 .   ? -15.005 15.809  79.662  1    35.057 ? 635 HOH A O    1 ? ?  
HETATM 18152 O O    . HOH Q  5 .   ? 1.823   2.045   64.684  1    23.116 ? 636 HOH A O    1 ? ?  
HETATM 18153 O O    . HOH Q  5 .   ? 3.999   -22.871 63.294  1    32.994 ? 637 HOH A O    1 ? ?  
HETATM 18154 O O    . HOH Q  5 .   ? 13.432  13.749  48.559  1    42.989 ? 638 HOH A O    1 ? ?  
HETATM 18155 O O    . HOH Q  5 .   ? -14.679 16.66   83.255  1    33.681 ? 639 HOH A O    1 ? ?  
HETATM 18156 O O    . HOH Q  5 .   ? 19.385  -6.099  79.88   1    41.998 ? 640 HOH A O    1 ? ?  
HETATM 18157 O O    . HOH Q  5 .   ? 2.442   7.525   58.041  1    28.184 ? 641 HOH A O    1 ? ?  
HETATM 18158 O O    . HOH Q  5 .   ? -4.224  16.35   65.794  1    26.713 ? 642 HOH A O    1 ? ?  
HETATM 18159 O O    . HOH Q  5 .   ? 7.89    -14.134 52.093  1    39.561 ? 643 HOH A O    1 ? ?  
HETATM 18160 O O    . HOH Q  5 .   ? 18.513  16.117  86.182  1    34.965 ? 644 HOH A O    1 ? ?  
HETATM 18161 O O    . HOH Q  5 .   ? -5.534  -13.932 78.467  1    37.555 ? 645 HOH A O    1 ? ?  
HETATM 18162 O O    . HOH Q  5 .   ? -10.503 14.483  72.554  1    27.473 ? 646 HOH A O    1 ? ?  
HETATM 18163 O O    . HOH Q  5 .   ? 16.274  -10.139 44.976  1    38.268 ? 647 HOH A O    1 ? ?  
HETATM 18164 O O    . HOH Q  5 .   ? -6.779  18.292  67.474  1    29.667 ? 648 HOH A O    1 ? ?  
HETATM 18165 O O    . HOH Q  5 .   ? 3.328   13.493  77.622  1    19.443 ? 649 HOH A O    1 ? ?  
HETATM 18166 O O    . HOH Q  5 .   ? 15.417  -5.589  79.448  1    30.022 ? 650 HOH A O    1 ? ?  
HETATM 18167 O O    . HOH Q  5 .   ? 8.029   -14.802 71.89   1    35.928 ? 651 HOH A O    1 ? ?  
HETATM 18168 O O    . HOH Q  5 .   ? -10.932 23.554  83.49   1    34.77  ? 652 HOH A O    1 ? ?  
HETATM 18169 O O    . HOH Q  5 .   ? 1.336   -3.086  68.37   1    24.53  ? 653 HOH A O    1 ? ?  
HETATM 18170 O O    . HOH Q  5 .   ? 8.123   8.893   76.807  1    23.163 ? 654 HOH A O    1 ? ?  
HETATM 18171 O O    . HOH Q  5 .   ? -7.589  16.334  63.301  1    37.387 ? 655 HOH A O    1 ? ?  
HETATM 18172 O O    . HOH Q  5 .   ? 22.874  -5.837  63.236  1    28.644 ? 656 HOH A O    1 ? ?  
HETATM 18173 O O    . HOH Q  5 .   ? -2.968  -19.423 58.266  1    30.602 ? 657 HOH A O    1 ? ?  
HETATM 18174 O O    . HOH Q  5 .   ? 4.19    -16.423 67.154  1    31.33  ? 658 HOH A O    1 ? ?  
HETATM 18175 O O    . HOH Q  5 .   ? -8.547  -15.374 65.65   1    47.764 ? 659 HOH A O    1 ? ?  
HETATM 18176 O O    . HOH Q  5 .   ? 15.556  -12.014 70.479  1    29.675 ? 660 HOH A O    1 ? ?  
HETATM 18177 O O    . HOH Q  5 .   ? -10.507 -8.077  80.288  1    32.404 ? 661 HOH A O    1 ? ?  
HETATM 18178 O O    . HOH Q  5 .   ? -9.647  16.628  78.563  1    22.207 ? 662 HOH A O    1 ? ?  
HETATM 18179 O O    . HOH Q  5 .   ? -14.356 3.67    51.363  1    39.333 ? 663 HOH A O    1 ? ?  
HETATM 18180 O O    A HOH Q  5 .   ? -17.536 1.690   81.363  0.57 33.132 ? 664 HOH A O    1 ? ?  
HETATM 18181 O O    B HOH Q  5 .   ? -19.193 0.600   80.978  0.43 26.606 ? 664 HOH A O    1 ? ?  
HETATM 18182 O O    . HOH Q  5 .   ? -3.38   1.288   86.285  1    39.647 ? 665 HOH A O    1 ? ?  
HETATM 18183 O O    . HOH Q  5 .   ? -8.367  -9.937  54.701  1    24.946 ? 666 HOH A O    1 ? ?  
HETATM 18184 O O    . HOH Q  5 .   ? -1.942  5.782   63.004  1    22.342 ? 667 HOH A O    1 ? ?  
HETATM 18185 O O    . HOH Q  5 .   ? -13.589 -8.614  61.342  1    29.051 ? 668 HOH A O    1 ? ?  
HETATM 18186 O O    . HOH Q  5 .   ? -2.626  -14.117 77.997  1    26.888 ? 669 HOH A O    1 ? ?  
HETATM 18187 O O    . HOH Q  5 .   ? -11.935 -5.567  76.147  1    24.088 ? 670 HOH A O    1 ? ?  
HETATM 18188 O O    . HOH Q  5 .   ? -11.469 14.972  87.58   1    29.848 ? 671 HOH A O    1 ? ?  
HETATM 18189 O O    . HOH Q  5 .   ? -18.767 -7.664  67.245  1    42.382 ? 672 HOH A O    1 ? ?  
HETATM 18190 O O    . HOH Q  5 .   ? -11.87  16.275  77.223  1    30.925 ? 673 HOH A O    1 ? ?  
HETATM 18191 O O    . HOH Q  5 .   ? -17.881 -6.398  72.273  1    26.306 ? 674 HOH A O    1 ? ?  
HETATM 18192 O O    . HOH Q  5 .   ? 26.811  -1.577  67.307  1    24.723 ? 675 HOH A O    1 ? ?  
HETATM 18193 O O    . HOH Q  5 .   ? -16.649 8.742   69.773  1    34.907 ? 676 HOH A O    1 ? ?  
HETATM 18194 O O    A HOH Q  5 .   ? -10.009 17.608  75.576  0.47 35.238 ? 677 HOH A O    1 ? ?  
HETATM 18195 O O    B HOH Q  5 .   ? -10.08  17.582  75.517  0.53 34.184 ? 677 HOH A O    1 ? ?  
HETATM 18196 O O    . HOH Q  5 .   ? 26.086  3.161   53.244  1    41.496 ? 678 HOH A O    1 ? ?  
HETATM 18197 O O    . HOH Q  5 .   ? 8.894   22.094  74.11   1    36.8   ? 679 HOH A O    1 ? ?  
HETATM 18198 O O    . HOH Q  5 .   ? -1.848  9.751   62.529  1    34.376 ? 680 HOH A O    1 ? ?  
HETATM 18199 O O    . HOH Q  5 .   ? 2.231   -22.333 68.417  1    39.824 ? 681 HOH A O    1 ? ?  
HETATM 18200 O O    . HOH Q  5 .   ? -1.24   9.045   59.679  1    28.276 ? 682 HOH A O    1 ? ?  
HETATM 18201 O O    . HOH Q  5 .   ? -16.349 -7.217  64.838  1    30.392 ? 683 HOH A O    1 ? ?  
HETATM 18202 O O    . HOH Q  5 .   ? 22.362  -7.852  68.461  1    29.064 ? 684 HOH A O    1 ? ?  
HETATM 18203 O O    . HOH Q  5 .   ? 4.387   -16.059 69.749  1    31.337 ? 685 HOH A O    1 ? ?  
HETATM 18204 O O    . HOH Q  5 .   ? 15.435  -8.137  49.333  1    33.394 ? 686 HOH A O    1 ? ?  
HETATM 18205 O O    . HOH Q  5 .   ? 23.486  2.358   57.67   1    33.086 ? 687 HOH A O    1 ? ?  
HETATM 18206 O O    . HOH Q  5 .   ? 0.136   20.551  70.219  1    32.942 ? 688 HOH A O    1 ? ?  
HETATM 18207 O O    . HOH Q  5 .   ? -6.956  11.286  58.447  1    23.736 ? 689 HOH A O    1 ? ?  
HETATM 18208 O O    . HOH Q  5 .   ? 16.803  -10.547 74.163  1    30.82  ? 690 HOH A O    1 ? ?  
HETATM 18209 O O    . HOH Q  5 .   ? 15.454  9.122   39.945  1    34.932 ? 691 HOH A O    1 ? ?  
HETATM 18210 O O    . HOH Q  5 .   ? 6.596   2.831   74.766  1    20.109 ? 692 HOH A O    1 ? ?  
HETATM 18211 O O    . HOH Q  5 .   ? -4.777  19.571  90.756  1    34.088 ? 693 HOH A O    1 ? ?  
HETATM 18212 O O    . HOH Q  5 .   ? 10.646  -12.183 60.634  1    28.901 ? 694 HOH A O    1 ? ?  
HETATM 18213 O O    . HOH Q  5 .   ? 9.409   10.922  64.051  1    24.929 ? 695 HOH A O    1 ? ?  
HETATM 18214 O O    . HOH Q  5 .   ? -13.437 10.633  89.18   1    42.385 ? 696 HOH A O    1 ? ?  
HETATM 18215 O O    . HOH Q  5 .   ? -3.089  -9.092  58.722  1    23.561 ? 697 HOH A O    1 ? ?  
HETATM 18216 O O    . HOH Q  5 .   ? 5.034   6.97    42.335  1    27.025 ? 698 HOH A O    1 ? ?  
HETATM 18217 O O    . HOH Q  5 .   ? -4.997  -15.852 59.897  1    36.389 ? 699 HOH A O    1 ? ?  
HETATM 18218 O O    . HOH Q  5 .   ? -2.273  -6.924  44.061  1    36.547 ? 700 HOH A O    1 ? ?  
HETATM 18219 O O    . HOH Q  5 .   ? 8.385   6.109   82.025  1    21.782 ? 701 HOH A O    1 ? ?  
HETATM 18220 O O    . HOH Q  5 .   ? -0.687  -20.596 75.426  1    34.579 ? 702 HOH A O    1 ? ?  
HETATM 18221 O O    . HOH Q  5 .   ? -10.189 -12.744 74.743  1    37.993 ? 703 HOH A O    1 ? ?  
HETATM 18222 O O    . HOH Q  5 .   ? -0.971  -25.768 66.741  1    33.662 ? 704 HOH A O    1 ? ?  
HETATM 18223 O O    . HOH Q  5 .   ? -14.32  2.955   54.962  1    32.604 ? 705 HOH A O    1 ? ?  
HETATM 18224 O O    . HOH Q  5 .   ? 21.054  15.169  69.368  1    34.364 ? 706 HOH A O    1 ? ?  
HETATM 18225 O O    . HOH Q  5 .   ? 27.634  7.873   79.829  1    41.181 ? 707 HOH A O    1 ? ?  
HETATM 18226 O O    . HOH Q  5 .   ? 15.278  12.152  90.364  1    34.773 ? 708 HOH A O    1 ? ?  
HETATM 18227 O O    . HOH Q  5 .   ? 6.327   -9.055  48.146  1    23.364 ? 709 HOH A O    1 ? ?  
HETATM 18228 O O    . HOH Q  5 .   ? -0.173  15.55   64.823  1    28.736 ? 710 HOH A O    1 ? ?  
HETATM 18229 O O    . HOH Q  5 .   ? -9.707  -3.317  46.784  1    30.2   ? 711 HOH A O    1 ? ?  
HETATM 18230 O O    . HOH Q  5 .   ? 11.124  19.964  72.698  1    40.806 ? 712 HOH A O    1 ? ?  
HETATM 18231 O O    . HOH Q  5 .   ? -18.824 8.349   67.896  1    36.279 ? 713 HOH A O    1 ? ?  
HETATM 18232 O O    . HOH Q  5 .   ? -3.369  -13.69  59.537  1    27.932 ? 714 HOH A O    1 ? ?  
HETATM 18233 O O    . HOH Q  5 .   ? -3.67   -15.683 66.061  1    28.4   ? 715 HOH A O    1 ? ?  
HETATM 18234 O O    . HOH Q  5 .   ? -17.089 11.368  78.035  1    28.764 ? 716 HOH A O    1 ? ?  
HETATM 18235 O O    . HOH Q  5 .   ? 22.05   0.288   46.434  1    37.443 ? 717 HOH A O    1 ? ?  
HETATM 18236 O O    . HOH Q  5 .   ? -15.809 21.538  80.47   1    40.164 ? 718 HOH A O    1 ? ?  
HETATM 18237 O O    . HOH Q  5 .   ? -10.461 10.136  53.29   1    36.058 ? 719 HOH A O    1 ? ?  
HETATM 18238 O O    . HOH Q  5 .   ? 5.763   -18.575 59.131  1    39.124 ? 720 HOH A O    1 ? ?  
HETATM 18239 O O    . HOH Q  5 .   ? 3.797   0.205   65.984  1    23.106 ? 721 HOH A O    1 ? ?  
HETATM 18240 O O    . HOH Q  5 .   ? -19.376 2.333   73.205  1    30.956 ? 722 HOH A O    1 ? ?  
HETATM 18241 O O    . HOH Q  5 .   ? -10.179 13.493  54.772  1    40.286 ? 723 HOH A O    1 ? ?  
HETATM 18242 O O    . HOH Q  5 .   ? 4.912   6.118   61.373  1    19.932 ? 724 HOH A O    1 ? ?  
HETATM 18243 O O    . HOH Q  5 .   ? 11.989  13.42   64.483  1    33.418 ? 725 HOH A O    1 ? ?  
HETATM 18244 O O    . HOH Q  5 .   ? -3.801  9.639   58.745  1    22.881 ? 726 HOH A O    1 ? ?  
HETATM 18245 O O    . HOH Q  5 .   ? 21.055  -9.431  64.415  1    33.39  ? 727 HOH A O    1 ? ?  
HETATM 18246 O O    . HOH Q  5 .   ? 12.729  13.632  57.884  1    37.096 ? 728 HOH A O    1 ? ?  
HETATM 18247 O O    . HOH Q  5 .   ? 2.138   9.211   48.597  1    25.496 ? 729 HOH A O    1 ? ?  
HETATM 18248 O O    . HOH Q  5 .   ? 18.881  8.526   53.773  1    39.211 ? 730 HOH A O    1 ? ?  
HETATM 18249 O O    . HOH Q  5 .   ? -10.23  9.262   49.64   1    30.18  ? 731 HOH A O    1 ? ?  
HETATM 18250 O O    . HOH Q  5 .   ? 7.126   -17.732 56.969  1    30.968 ? 732 HOH A O    1 ? ?  
HETATM 18251 O O    . HOH Q  5 .   ? 3.414   -12.317 49.66   1    30.017 ? 733 HOH A O    1 ? ?  
HETATM 18252 O O    . HOH Q  5 .   ? 18.955  5.237   60.734  1    25.984 ? 734 HOH A O    1 ? ?  
HETATM 18253 O O    . HOH Q  5 .   ? 4.843   -1.674  86.446  1    43.079 ? 735 HOH A O    1 ? ?  
HETATM 18254 O O    . HOH Q  5 .   ? -9.792  12.612  69.577  1    24.452 ? 736 HOH A O    1 ? ?  
HETATM 18255 O O    . HOH Q  5 .   ? 1.535   -15.669 66.767  1    27.82  ? 737 HOH A O    1 ? ?  
HETATM 18256 O O    . HOH Q  5 .   ? -5.551  -8.065  48.694  1    30.467 ? 738 HOH A O    1 ? ?  
HETATM 18257 O O    . HOH Q  5 .   ? 8.268   -10.486 55.084  1    25.539 ? 739 HOH A O    1 ? ?  
HETATM 18258 O O    . HOH Q  5 .   ? 19.241  -11.217 58.726  1    31.797 ? 740 HOH A O    1 ? ?  
HETATM 18259 O O    . HOH Q  5 .   ? 0.499   12.115  51.029  1    38.301 ? 741 HOH A O    1 ? ?  
HETATM 18260 O O    . HOH Q  5 .   ? 1.766   -24.437 64.372  1    35.472 ? 742 HOH A O    1 ? ?  
HETATM 18261 O O    . HOH Q  5 .   ? -4.808  -15.021 63.589  1    28.428 ? 743 HOH A O    1 ? ?  
HETATM 18262 O O    . HOH Q  5 .   ? -6.325  -4.126  80.115  1    25.711 ? 744 HOH A O    1 ? ?  
HETATM 18263 O O    . HOH Q  5 .   ? 1.243   -22.073 58.046  1    39.31  ? 745 HOH A O    1 ? ?  
HETATM 18264 O O    . HOH Q  5 .   ? -8.587  -10.277 60.908  1    23.398 ? 746 HOH A O    1 ? ?  
HETATM 18265 O O    . HOH Q  5 .   ? 25.051  -5.674  78.843  1    37.791 ? 747 HOH A O    1 ? ?  
HETATM 18266 O O    . HOH Q  5 .   ? -18.144 -5.203  66.594  1    33.57  ? 748 HOH A O    1 ? ?  
HETATM 18267 O O    . HOH Q  5 .   ? 11.034  -19.191 68.824  1    31.063 ? 749 HOH A O    1 ? ?  
HETATM 18268 O O    . HOH Q  5 .   ? 15.922  -9.021  51.908  1    25.383 ? 750 HOH A O    1 ? ?  
HETATM 18269 O O    . HOH Q  5 .   ? 8.825   14.356  55.523  1    33.639 ? 751 HOH A O    1 ? ?  
HETATM 18270 O O    . HOH Q  5 .   ? 3.045   11.313  50.035  1    37.593 ? 752 HOH A O    1 ? ?  
HETATM 18271 O O    . HOH Q  5 .   ? -17.046 4.596   58.416  1    38.194 ? 753 HOH A O    1 ? ?  
HETATM 18272 O O    . HOH Q  5 .   ? 24.857  8.925   74.397  1    27.556 ? 754 HOH A O    1 ? ?  
HETATM 18273 O O    . HOH Q  5 .   ? 3.244   3.336   67.577  1    27.331 ? 755 HOH A O    1 ? ?  
HETATM 18274 O O    . HOH Q  5 .   ? 6.337   4.67    83.08   1    23.087 ? 756 HOH A O    1 ? ?  
HETATM 18275 O O    . HOH Q  5 .   ? 22.687  8.648   66.187  1    35.376 ? 757 HOH A O    1 ? ?  
HETATM 18276 O O    . HOH Q  5 .   ? -16.421 14.698  69.613  1    41.926 ? 758 HOH A O    1 ? ?  
HETATM 18277 O O    . HOH Q  5 .   ? -3.464  -4.069  79.552  1    20.691 ? 759 HOH A O    1 ? ?  
HETATM 18278 O O    . HOH Q  5 .   ? -1.629  7.643   66.103  1    21.688 ? 760 HOH A O    1 ? ?  
HETATM 18279 O O    . HOH Q  5 .   ? 15.089  -17.259 66.057  1    43.346 ? 761 HOH A O    1 ? ?  
HETATM 18280 O O    . HOH Q  5 .   ? 1.977   9.945   68.223  1    34.016 ? 762 HOH A O    1 ? ?  
HETATM 18281 O O    . HOH Q  5 .   ? -13.593 21.297  83.284  1    41.129 ? 763 HOH A O    1 ? ?  
HETATM 18282 O O    . HOH Q  5 .   ? -1.262  -1.099  43.432  1    27.398 ? 764 HOH A O    1 ? ?  
HETATM 18283 O O    A HOH Q  5 .   ? -0.376  25.862  85.927  0.63 37.878 ? 765 HOH A O    1 ? ?  
HETATM 18284 O O    B HOH Q  5 .   ? -0.553  24.995  87.334  0.37 30.934 ? 765 HOH A O    1 ? ?  
HETATM 18285 O O    . HOH Q  5 .   ? 1.782   -10.664 47.91   1    35.818 ? 766 HOH A O    1 ? ?  
HETATM 18286 O O    . HOH Q  5 .   ? 24.056  4.674   45.624  1    39.515 ? 767 HOH A O    1 ? ?  
HETATM 18287 O O    . HOH Q  5 .   ? 8.313   -22.918 63.314  1    31.862 ? 768 HOH A O    1 ? ?  
HETATM 18288 O O    . HOH Q  5 .   ? 15.593  18.245  86.962  1    43.16  ? 769 HOH A O    1 ? ?  
HETATM 18289 O O    . HOH Q  5 .   ? -4.41   -21.735 74.147  1    38.966 ? 770 HOH A O    1 ? ?  
HETATM 18290 O O    . HOH Q  5 .   ? -8.886  25.405  83.032  1    31.983 ? 771 HOH A O    1 ? ?  
HETATM 18291 O O    . HOH Q  5 .   ? 0.667   3.066   79.576  1    22.298 ? 772 HOH A O    1 ? ?  
HETATM 18292 O O    . HOH Q  5 .   ? 17.218  13.371  57.311  1    43.815 ? 773 HOH A O    1 ? ?  
HETATM 18293 O O    . HOH Q  5 .   ? 1.61    0.78    81.814  1    30.397 ? 774 HOH A O    1 ? ?  
HETATM 18294 O O    . HOH Q  5 .   ? -4.513  1.035   43.677  1    31.524 ? 775 HOH A O    1 ? ?  
HETATM 18295 O O    . HOH Q  5 .   ? 1.284   -1.248  66.107  1    24.506 ? 776 HOH A O    1 ? ?  
HETATM 18296 O O    . HOH Q  5 .   ? 2.856   7.929   61.057  1    31.383 ? 777 HOH A O    1 ? ?  
HETATM 18297 O O    . HOH Q  5 .   ? -6.960  21.319  68.237  1    34.882 ? 778 HOH A O    1 ? ?  
HETATM 18298 O O    . HOH Q  5 .   ? -10.61  19.165  70.181  1    42.478 ? 779 HOH A O    1 ? ?  
HETATM 18299 O O    . HOH Q  5 .   ? -10.342 -10.326 67.32   1    31.358 ? 780 HOH A O    1 ? ?  
HETATM 18300 O O    . HOH Q  5 .   ? -17.018 -1.724  71.188  1    33.752 ? 781 HOH A O    1 ? ?  
HETATM 18301 O O    . HOH Q  5 .   ? -4.208  23.617  90.981  1    37.33  ? 782 HOH A O    1 ? ?  
HETATM 18302 O O    . HOH Q  5 .   ? 2.037   4.89    65.262  1    30.884 ? 783 HOH A O    1 ? ?  
HETATM 18303 O O    . HOH Q  5 .   ? 0.47    1.852   85.871  1    39.284 ? 784 HOH A O    1 ? ?  
HETATM 18304 O O    . HOH Q  5 .   ? -12.551 -11.134 65.158  1    41.569 ? 785 HOH A O    1 ? ?  
HETATM 18305 O O    . HOH Q  5 .   ? 17.76   20.678  70.11   1    45.884 ? 786 HOH A O    1 ? ?  
HETATM 18306 O O    . HOH Q  5 .   ? 4.526   12.365  46.321  1    34.278 ? 787 HOH A O    1 ? ?  
HETATM 18307 O O    . HOH Q  5 .   ? 10.734  19.857  68.667  1    45.074 ? 788 HOH A O    1 ? ?  
HETATM 18308 O O    . HOH Q  5 .   ? -17.381 14.599  86.127  1    44.975 ? 789 HOH A O    1 ? ?  
HETATM 18309 O O    . HOH Q  5 .   ? 5.311   27.004  76.329  1    34.255 ? 790 HOH A O    1 ? ?  
HETATM 18310 O O    . HOH Q  5 .   ? -13.944 -4.57   83.802  1    41.983 ? 791 HOH A O    1 ? ?  
HETATM 18311 O O    . HOH Q  5 .   ? -8.638  -10.443 50.373  1    38.17  ? 792 HOH A O    1 ? ?  
HETATM 18312 O O    . HOH Q  5 .   ? -16.957 10.918  71.043  1    41.326 ? 793 HOH A O    1 ? ?  
HETATM 18313 O O    . HOH Q  5 .   ? 22.673  -1.491  44.206  1    40.105 ? 794 HOH A O    1 ? ?  
HETATM 18314 O O    . HOH Q  5 .   ? 22.394  -6.011  43.286  1    38.705 ? 795 HOH A O    1 ? ?  
HETATM 18315 O O    . HOH Q  5 .   ? -14.668 -10.741 70.078  1    35.649 ? 796 HOH A O    1 ? ?  
HETATM 18316 O O    . HOH Q  5 .   ? -15.155 8.8     82.379  1    40.779 ? 797 HOH A O    1 ? ?  
HETATM 18317 O O    . HOH Q  5 .   ? -6.351  -20.786 61.021  1    40.872 ? 798 HOH A O    1 ? ?  
HETATM 18318 O O    . HOH Q  5 .   ? -10.063 16.527  64.616  1    41.21  ? 799 HOH A O    1 ? ?  
HETATM 18319 O O    . HOH Q  5 .   ? 5.655   -3.478  86.231  1    42.952 ? 800 HOH A O    1 ? ?  
HETATM 18320 O O    . HOH Q  5 .   ? 11.374  15.333  96.014  1    39.62  ? 801 HOH A O    1 ? ?  
HETATM 18321 O O    . HOH Q  5 .   ? 28.58   2.351   53.6    1    43.838 ? 802 HOH A O    1 ? ?  
HETATM 18322 O O    . HOH Q  5 .   ? -10.243 14.01   50.855  1    37.267 ? 803 HOH A O    1 ? ?  
HETATM 18323 O O    . HOH Q  5 .   ? -16.253 -8.334  60.795  1    35.261 ? 804 HOH A O    1 ? ?  
HETATM 18324 O O    . HOH Q  5 .   ? 1.956   5.842   68.055  1    26.08  ? 805 HOH A O    1 ? ?  
HETATM 18325 O O    . HOH Q  5 .   ? -6.968  -12.11  59.488  1    30.971 ? 806 HOH A O    1 ? ?  
HETATM 18326 O O    . HOH Q  5 .   ? -11.834 15.671  74.525  1    43.79  ? 807 HOH A O    1 ? ?  
HETATM 18327 O O    . HOH Q  5 .   ? -7.841  13.111  54.674  1    36.997 ? 808 HOH A O    1 ? ?  
HETATM 18328 O O    . HOH Q  5 .   ? -0.457  -13.037 50.194  1    45.249 ? 809 HOH A O    1 ? ?  
HETATM 18329 O O    . HOH Q  5 .   ? 0.069   10.914  61.52   1    44.882 ? 810 HOH A O    1 ? ?  
HETATM 18330 O O    . HOH Q  5 .   ? -3.118  -20.28  76.321  1    43.485 ? 811 HOH A O    1 ? ?  
HETATM 18331 O O    . HOH Q  5 .   ? -8.601  17.281  60.716  1    44.597 ? 812 HOH A O    1 ? ?  
HETATM 18332 O O    . HOH Q  5 .   ? 3.913   2.329   75.195  1    19.025 ? 813 HOH A O    1 ? ?  
HETATM 18333 O O    . HOH Q  5 .   ? -2.823  -6.223  81.051  1    43.036 ? 814 HOH A O    1 ? ?  
HETATM 18334 O O    . HOH Q  5 .   ? -1.911  17.686  65.605  1    34.193 ? 815 HOH A O    1 ? ?  
HETATM 18335 O O    . HOH Q  5 .   ? -11.526 25.995  79.241  1    28.414 ? 816 HOH A O    1 ? ?  
HETATM 18336 O O    . HOH Q  5 .   ? -10.798 26.953  81.571  1    35.46  ? 817 HOH A O    1 ? ?  
HETATM 18337 O O    . HOH Q  5 .   ? 21.2    10.427  67.533  1    44.085 ? 818 HOH A O    1 ? ?  
HETATM 18338 O O    . HOH Q  5 .   ? 4.247   9.498   42.817  1    31.384 ? 819 HOH A O    1 ? ?  
HETATM 18339 O O    . HOH Q  5 .   ? -7.857  -7.905  81.424  1    43.799 ? 820 HOH A O    1 ? ?  
HETATM 18340 O O    . HOH Q  5 .   ? 1.435   25.784  77.699  1    34.884 ? 821 HOH A O    1 ? ?  
HETATM 18341 O O    . HOH Q  5 .   ? 15.035  20.108  70.665  1    44.639 ? 822 HOH A O    1 ? ?  
HETATM 18342 O O    . HOH Q  5 .   ? 2.262   -24.736 67.069  1    33.917 ? 823 HOH A O    1 ? ?  
HETATM 18343 O O    . HOH Q  5 .   ? 10.549  16.018  67.388  1    36.795 ? 824 HOH A O    1 ? ?  
HETATM 18344 O O    . HOH Q  5 .   ? -9.399  -14.778 76.6    1    42.029 ? 825 HOH A O    1 ? ?  
HETATM 18345 O O    . HOH Q  5 .   ? 18.672  -9.233  52.21   1    35.173 ? 826 HOH A O    1 ? ?  
HETATM 18346 O O    . HOH Q  5 .   ? 26.204  -2.421  72.612  1    37.831 ? 827 HOH A O    1 ? ?  
HETATM 18347 O O    . HOH Q  5 .   ? 18.773  11.03   67.256  1    39.289 ? 828 HOH A O    1 ? ?  
HETATM 18348 O O    . HOH Q  5 .   ? -18.506 12.368  64.797  1    36.421 ? 829 HOH A O    1 ? ?  
HETATM 18349 O O    . HOH Q  5 .   ? 3.061   3.874   78.549  1    21.463 ? 830 HOH A O    1 ? ?  
HETATM 18350 O O    . HOH Q  5 .   ? 1.703   12.085  66.782  1    37.194 ? 831 HOH A O    1 ? ?  
HETATM 18351 O O    . HOH Q  5 .   ? -16.741 -9.501  66.111  1    42.757 ? 832 HOH A O    1 ? ?  
HETATM 18352 O O    . HOH Q  5 .   ? 26.648  4.774   73.499  1    37.176 ? 833 HOH A O    1 ? ?  
HETATM 18353 O O    . HOH Q  5 .   ? -16.085 12.007  63.792  1    32.523 ? 834 HOH A O    1 ? ?  
HETATM 18354 O O    . HOH Q  5 .   ? -4.117  13.971  55.398  1    36.206 ? 835 HOH A O    1 ? ?  
HETATM 18355 O O    . HOH Q  5 .   ? 12.153  -7.449  80.752  1    40.751 ? 836 HOH A O    1 ? ?  
HETATM 18356 O O    . HOH Q  5 .   ? -3.099  16.563  61.135  1    43.981 ? 837 HOH A O    1 ? ?  
HETATM 18357 O O    . HOH Q  5 .   ? -14.186 26.133  78.859  1    36.336 ? 838 HOH A O    1 ? ?  
HETATM 18358 O O    . HOH Q  5 .   ? -3.345  24.851  78.311  1    33.503 ? 839 HOH A O    1 ? ?  
HETATM 18359 O O    . HOH Q  5 .   ? -1.77   -9.845  80.213  1    37.884 ? 840 HOH A O    1 ? ?  
HETATM 18360 O O    . HOH Q  5 .   ? -6.434  17.895  65.322  1    39.804 ? 841 HOH A O    1 ? ?  
HETATM 18361 O O    . HOH Q  5 .   ? 24.559  -3.841  74.259  1    35.587 ? 842 HOH A O    1 ? ?  
HETATM 18362 O O    . HOH Q  5 .   ? -9.425  17.256  68.513  1    35.028 ? 843 HOH A O    1 ? ?  
HETATM 18363 O O    . HOH Q  5 .   ? -8.743  19.791  91.011  1    32.716 ? 844 HOH A O    1 ? ?  
HETATM 18364 O O    . HOH Q  5 .   ? 3.735   -8.866  47.051  1    35.466 ? 845 HOH A O    1 ? ?  
HETATM 18365 O O    . HOH Q  5 .   ? 1.215   -26.739 68.351  1    34.363 ? 846 HOH A O    1 ? ?  
HETATM 18366 O O    . HOH Q  5 .   ? 7.681   12.366  65.529  1    35.094 ? 847 HOH A O    1 ? ?  
HETATM 18367 O O    . HOH Q  5 .   ? 21.65   -12.18  64.655  1    41.575 ? 848 HOH A O    1 ? ?  
HETATM 18368 O O    . HOH Q  5 .   ? 23.277  -8.371  65.672  1    42.658 ? 849 HOH A O    1 ? ?  
HETATM 18369 O O    . HOH Q  5 .   ? 26.538  8.944   72.422  1    33.345 ? 850 HOH A O    1 ? ?  
HETATM 18370 O O    . HOH Q  5 .   ? -14.391 12.641  90.043  1    46.555 ? 851 HOH A O    1 ? ?  
HETATM 18371 O O    . HOH Q  5 .   ? -15.128 19.286  82.411  1    38.053 ? 852 HOH A O    1 ? ?  
HETATM 18372 O O    . HOH Q  5 .   ? -8.499  -13.409 57.615  1    36.987 ? 853 HOH A O    1 ? ?  
HETATM 18373 O O    . HOH Q  5 .   ? 0.232   6.769   64.187  1    26.916 ? 854 HOH A O    1 ? ?  
HETATM 18374 O O    . HOH Q  5 .   ? 22.121  5.957   41.535  1    44.378 ? 855 HOH A O    1 ? ?  
HETATM 18375 O O    . HOH Q  5 .   ? 12.253  -10.549 43.104  1    39.629 ? 856 HOH A O    1 ? ?  
HETATM 18376 O O    . HOH Q  5 .   ? 7.849   22.443  70.384  1    39.245 ? 857 HOH A O    1 ? ?  
HETATM 18377 O O    . HOH Q  5 .   ? -15.471 18.57   79.217  1    39.235 ? 858 HOH A O    1 ? ?  
HETATM 18378 O O    . HOH Q  5 .   ? 24.595  14.906  78.495  1    44.295 ? 859 HOH A O    1 ? ?  
HETATM 18379 O O    . HOH Q  5 .   ? 1.869   -0.001  79.265  1    24.148 ? 860 HOH A O    1 ? ?  
HETATM 18380 O O    . HOH Q  5 .   ? 22.563  9.698   44.91   1    38.263 ? 861 HOH A O    1 ? ?  
HETATM 18381 O O    . HOH Q  5 .   ? -12.509 19.305  88.707  1    33.14  ? 862 HOH A O    1 ? ?  
HETATM 18382 O O    . HOH Q  5 .   ? 15.277  -15.042 70.903  1    44.474 ? 863 HOH A O    1 ? ?  
HETATM 18383 O O    . HOH Q  5 .   ? 4.707   -20.006 51.328  1    41.982 ? 864 HOH A O    1 ? ?  
HETATM 18384 O O    . HOH Q  5 .   ? 24.196  2.067   46.049  1    40.737 ? 865 HOH A O    1 ? ?  
HETATM 18385 O O    . HOH Q  5 .   ? -8.1    -1.526  85.956  1    35.135 ? 866 HOH A O    1 ? ?  
HETATM 18386 O O    . HOH Q  5 .   ? 16.062  -10.101 47.64   1    34.045 ? 867 HOH A O    1 ? ?  
HETATM 18387 O O    . HOH Q  5 .   ? -13.776 18.303  77.174  1    35.218 ? 868 HOH A O    1 ? ?  
HETATM 18388 O O    . HOH Q  5 .   ? -11.398 15.829  67.042  1    37.207 ? 869 HOH A O    1 ? ?  
HETATM 18389 O O    . HOH Q  5 .   ? -16.253 8.058   80.122  1    39.071 ? 870 HOH A O    1 ? ?  
HETATM 18390 O O    . HOH Q  5 .   ? -1.81   13.683  63.339  1    32.356 ? 871 HOH A O    1 ? ?  
HETATM 18391 O O    . HOH Q  5 .   ? -6.724  24.143  90.034  1    41.345 ? 872 HOH A O    1 ? ?  
HETATM 18392 O O    . HOH Q  5 .   ? -10.947 -2.347  49.642  1    35.647 ? 873 HOH A O    1 ? ?  
HETATM 18393 O O    . HOH Q  5 .   ? 25.739  10.503  76.444  1    29.337 ? 874 HOH A O    1 ? ?  
HETATM 18394 O O    . HOH Q  5 .   ? -2.943  -16.979 57.026  1    37.524 ? 875 HOH A O    1 ? ?  
HETATM 18395 O O    . HOH Q  5 .   ? 6.338   -11.378 49.601  1    28.108 ? 876 HOH A O    1 ? ?  
HETATM 18396 O O    . HOH Q  5 .   ? -5.528  -16.383 57.501  1    40.131 ? 877 HOH A O    1 ? ?  
HETATM 18397 O O    . HOH Q  5 .   ? -5.29   25.002  86.609  1    41.046 ? 878 HOH A O    1 ? ?  
HETATM 18398 O O    . HOH Q  5 .   ? 23.994  11.47   80.953  1    35.979 ? 879 HOH A O    1 ? ?  
HETATM 18399 O O    . HOH Q  5 .   ? -14.689 21.266  74.722  1    36.323 ? 880 HOH A O    1 ? ?  
HETATM 18400 O O    . HOH Q  5 .   ? 7.352   28.678  76.865  1    40.931 ? 881 HOH A O    1 ? ?  
HETATM 18401 O O    . HOH Q  5 .   ? 7.45    -8.455  43.252  1    38.792 ? 882 HOH A O    1 ? ?  
HETATM 18402 O O    . HOH Q  5 .   ? 4.198   14.267  58.323  1    43.819 ? 883 HOH A O    1 ? ?  
HETATM 18403 O O    . HOH Q  5 .   ? 25.384  -2.971  78.065  1    28.809 ? 884 HOH A O    1 ? ?  
HETATM 18404 O O    . HOH Q  5 .   ? -19.342 9.940   78.601  1    30.386 ? 885 HOH A O    1 ? ?  
HETATM 18405 O O    . HOH Q  5 .   ? -7.633  -4.022  84.587  1    38.853 ? 886 HOH A O    1 ? ?  
HETATM 18406 O O    . HOH Q  5 .   ? 25.466  4.176   55.942  1    34.486 ? 887 HOH A O    1 ? ?  
HETATM 18407 O O    . HOH Q  5 .   ? -5.561  -0.822  87.362  1    40.705 ? 888 HOH A O    1 ? ?  
HETATM 18408 O O    . HOH Q  5 .   ? 16.091  -15.646 58.396  1    40.339 ? 889 HOH A O    1 ? ?  
HETATM 18409 O O    . HOH Q  5 .   ? 14.506  -13.963 54.597  1    38.467 ? 890 HOH A O    1 ? ?  
HETATM 18410 O O    . HOH Q  5 .   ? -5.178  20.005  63.974  1    45.168 ? 891 HOH A O    1 ? ?  
HETATM 18411 O O    . HOH Q  5 .   ? 21.043  16.466  35.275  1    46.632 ? 892 HOH A O    1 ? ?  
HETATM 18412 O O    . HOH Q  5 .   ? -16.681 19.009  86.807  1    44.609 ? 893 HOH A O    1 ? ?  
HETATM 18413 O O    . HOH Q  5 .   ? 19.293  15.136  32.867  1    48.296 ? 894 HOH A O    1 ? ?  
HETATM 18414 O O    . HOH R  5 .   ? -0.766  5.894   -7.376  1    48.871 ? 501 HOH B O    1 ? ?  
HETATM 18415 O O    . HOH R  5 .   ? 8.901   6.311   18.473  1    39.2   ? 502 HOH B O    1 ? ?  
HETATM 18416 O O    . HOH R  5 .   ? 11.791  -22.613 13.81   1    45.589 ? 503 HOH B O    1 ? ?  
HETATM 18417 O O    . HOH R  5 .   ? 22.867  -9.588  29.882  1    36.652 ? 504 HOH B O    1 ? ?  
HETATM 18418 O O    . HOH R  5 .   ? 4.566   -23.635 1.016   1    42.768 ? 505 HOH B O    1 ? ?  
HETATM 18419 O O    . HOH R  5 .   ? -0.083  3.17    -6.77   1    47.043 ? 506 HOH B O    1 ? ?  
HETATM 18420 O O    . HOH R  5 .   ? -12.79  -19.166 -6.408  1    38.382 ? 507 HOH B O    1 ? ?  
HETATM 18421 O O    . HOH R  5 .   ? 10.017  3.398   0.269   1    33.371 ? 508 HOH B O    1 ? ?  
HETATM 18422 O O    . HOH R  5 .   ? 10.783  -20.315 46.667  1    41.503 ? 509 HOH B O    1 ? ?  
HETATM 18423 O O    . HOH R  5 .   ? 13.531  -13.71  45.624  1    32.774 ? 510 HOH B O    1 ? ?  
HETATM 18424 O O    . HOH R  5 .   ? 14.684  1.191   20.831  1    32.985 ? 511 HOH B O    1 ? ?  
HETATM 18425 O O    . HOH R  5 .   ? 23.533  -19.334 27.248  1    34.582 ? 512 HOH B O    1 ? ?  
HETATM 18426 O O    . HOH R  5 .   ? -18.32  -1.84   25.483  1    44.885 ? 513 HOH B O    1 ? ?  
HETATM 18427 O O    . HOH R  5 .   ? 24.907  -21.746 39.367  1    37.226 ? 514 HOH B O    1 ? ?  
HETATM 18428 O O    . HOH R  5 .   ? 7.114   1.53    2.17    1    33.009 ? 515 HOH B O    1 ? ?  
HETATM 18429 O O    . HOH R  5 .   ? -5.352  1.112   2.246   1    41.724 ? 516 HOH B O    1 ? ?  
HETATM 18430 O O    . HOH R  5 .   ? 3.422   -6.916  45.228  1    32.814 ? 517 HOH B O    1 ? ?  
HETATM 18431 O O    . HOH R  5 .   ? -0.736  1.434   4.346   1    34.236 ? 518 HOH B O    1 ? ?  
HETATM 18432 O O    . HOH R  5 .   ? 1.793   -22.898 22.349  1    43.094 ? 519 HOH B O    1 ? ?  
HETATM 18433 O O    . HOH R  5 .   ? -20.582 -17.190 22.609  1    38.059 ? 520 HOH B O    1 ? ?  
HETATM 18434 O O    . HOH R  5 .   ? -13.856 8.82    36.426  1    37.692 ? 521 HOH B O    1 ? ?  
HETATM 18435 O O    . HOH R  5 .   ? 7.294   -28.026 41.187  1    31.027 ? 522 HOH B O    1 ? ?  
HETATM 18436 O O    . HOH R  5 .   ? -18.705 -6.194  10.105  1    32.092 ? 523 HOH B O    1 ? ?  
HETATM 18437 O O    . HOH R  5 .   ? 11.382  -17.853 4.135   1    37.212 ? 524 HOH B O    1 ? ?  
HETATM 18438 O O    . HOH R  5 .   ? -11.63  -30.455 0.227   1    40.698 ? 525 HOH B O    1 ? ?  
HETATM 18439 O O    . HOH R  5 .   ? 9.866   -23.014 34.377  1    26.984 ? 526 HOH B O    1 ? ?  
HETATM 18440 O O    . HOH R  5 .   ? 22.29   -17.698 25.549  1    34.88  ? 527 HOH B O    1 ? ?  
HETATM 18441 O O    . HOH R  5 .   ? -15.436 -21.308 13.381  1    31.987 ? 528 HOH B O    1 ? ?  
HETATM 18442 O O    . HOH R  5 .   ? -14.049 -2.324  30.749  1    36.573 ? 529 HOH B O    1 ? ?  
HETATM 18443 O O    . HOH R  5 .   ? 1.491   6.219   15.643  1    35.306 ? 530 HOH B O    1 ? ?  
HETATM 18444 O O    . HOH R  5 .   ? -3.125  -26.437 16.4    1    35.687 ? 531 HOH B O    1 ? ?  
HETATM 18445 O O    . HOH R  5 .   ? 14.306  -2.654  -0.065  1    31.684 ? 532 HOH B O    1 ? ?  
HETATM 18446 O O    . HOH R  5 .   ? 16.229  -0.604  22.629  1    35.405 ? 533 HOH B O    1 ? ?  
HETATM 18447 O O    . HOH R  5 .   ? -4.537  -30.55  18.953  1    44.833 ? 534 HOH B O    1 ? ?  
HETATM 18448 O O    . HOH R  5 .   ? 9.124   -18.815 2.465   1    36.091 ? 535 HOH B O    1 ? ?  
HETATM 18449 O O    . HOH R  5 .   ? 4.674   0.761   32.211  1    28.838 ? 536 HOH B O    1 ? ?  
HETATM 18450 O O    . HOH R  5 .   ? -9.504  -4.197  14.702  1    41.95  ? 537 HOH B O    1 ? ?  
HETATM 18451 O O    . HOH R  5 .   ? 4.299   -17.372 22.513  1    30.754 ? 538 HOH B O    1 ? ?  
HETATM 18452 O O    . HOH R  5 .   ? 15.466  -32.144 33.414  1    39.171 ? 539 HOH B O    1 ? ?  
HETATM 18453 O O    . HOH R  5 .   ? 5.544   -25.003 29.66   1    27.853 ? 540 HOH B O    1 ? ?  
HETATM 18454 O O    . HOH R  5 .   ? -12.384 -27.748 6.467   1    41.245 ? 541 HOH B O    1 ? ?  
HETATM 18455 O O    . HOH R  5 .   ? -8.886  -3.388  31.671  1    30.439 ? 542 HOH B O    1 ? ?  
HETATM 18456 O O    . HOH R  5 .   ? -12.304 -23.973 6.565   1    39.397 ? 543 HOH B O    1 ? ?  
HETATM 18457 O O    . HOH R  5 .   ? 5.975   -33.822 33.948  1    35.874 ? 544 HOH B O    1 ? ?  
HETATM 18458 O O    . HOH R  5 .   ? 10.224  -28.222 36.933  1    36.236 ? 545 HOH B O    1 ? ?  
HETATM 18459 O O    . HOH R  5 .   ? 13.348  -14.127 12.772  1    45.472 ? 546 HOH B O    1 ? ?  
HETATM 18460 O O    . HOH R  5 .   ? -5.931  -34.395 38.795  1    27.587 ? 547 HOH B O    1 ? ?  
HETATM 18461 O O    . HOH R  5 .   ? -7.059  -13.832 40.957  1    37.918 ? 548 HOH B O    1 ? ?  
HETATM 18462 O O    . HOH R  5 .   ? -12.374 -25.411 15.66   1    34.389 ? 549 HOH B O    1 ? ?  
HETATM 18463 O O    . HOH R  5 .   ? 4.37    -25.661 41.746  1    32.174 ? 550 HOH B O    1 ? ?  
HETATM 18464 O O    . HOH R  5 .   ? 2.367   -39.298 29.978  1    37.986 ? 551 HOH B O    1 ? ?  
HETATM 18465 O O    . HOH R  5 .   ? 12.634  4.438   5.149   1    36.633 ? 552 HOH B O    1 ? ?  
HETATM 18466 O O    . HOH R  5 .   ? 17.843  0.82    14.523  1    34.386 ? 553 HOH B O    1 ? ?  
HETATM 18467 O O    . HOH R  5 .   ? 18.219  -26.181 25.866  1    40.946 ? 554 HOH B O    1 ? ?  
HETATM 18468 O O    . HOH R  5 .   ? 0.108   -5.552  5.754   1    33.085 ? 555 HOH B O    1 ? ?  
HETATM 18469 O O    . HOH R  5 .   ? 15.717  -7.584  -0.261  1    39.378 ? 556 HOH B O    1 ? ?  
HETATM 18470 O O    . HOH R  5 .   ? -2.848  -8.272  16.799  1    30.53  ? 557 HOH B O    1 ? ?  
HETATM 18471 O O    . HOH R  5 .   ? -9.336  -28.259 24.857  1    31.829 ? 558 HOH B O    1 ? ?  
HETATM 18472 O O    . HOH R  5 .   ? -6.86   -24.853 0.681   1    31.857 ? 559 HOH B O    1 ? ?  
HETATM 18473 O O    . HOH R  5 .   ? -3.303  -9.579  12.234  1    28.866 ? 560 HOH B O    1 ? ?  
HETATM 18474 O O    . HOH R  5 .   ? -6.748  -26.961 37.73   1    30.225 ? 561 HOH B O    1 ? ?  
HETATM 18475 O O    . HOH R  5 .   ? 16.927  -6.403  2.538   1    34.718 ? 562 HOH B O    1 ? ?  
HETATM 18476 O O    . HOH R  5 .   ? -1.914  -5.903  41.233  1    37.694 ? 563 HOH B O    1 ? ?  
HETATM 18477 O O    . HOH R  5 .   ? -16.073 -2.818  18.206  1    28.276 ? 564 HOH B O    1 ? ?  
HETATM 18478 O O    . HOH R  5 .   ? 6.85    -22.054 23.06   1    29.878 ? 565 HOH B O    1 ? ?  
HETATM 18479 O O    . HOH R  5 .   ? 2.771   -17.205 15.199  1    37.729 ? 566 HOH B O    1 ? ?  
HETATM 18480 O O    . HOH R  5 .   ? -13.143 -1.221  33.313  1    43.2   ? 567 HOH B O    1 ? ?  
HETATM 18481 O O    . HOH R  5 .   ? -10.092 -24.681 11.796  1    35.107 ? 568 HOH B O    1 ? ?  
HETATM 18482 O O    . HOH R  5 .   ? 10.878  -12.914 42.257  1    36.84  ? 569 HOH B O    1 ? ?  
HETATM 18483 O O    . HOH R  5 .   ? -1.786  -38.942 29.366  1    34.861 ? 570 HOH B O    1 ? ?  
HETATM 18484 O O    . HOH R  5 .   ? 5.253   -8.971  39.156  1    34.327 ? 571 HOH B O    1 ? ?  
HETATM 18485 O O    . HOH R  5 .   ? -6.953  -10.51  32.321  1    27.617 ? 572 HOH B O    1 ? ?  
HETATM 18486 O O    . HOH R  5 .   ? -3.917  2.713   30.446  1    27.163 ? 573 HOH B O    1 ? ?  
HETATM 18487 O O    . HOH R  5 .   ? -21.2   -5.121  17.75   1    40.518 ? 574 HOH B O    1 ? ?  
HETATM 18488 O O    . HOH R  5 .   ? 2.964   -21.596 43.245  1    36.026 ? 575 HOH B O    1 ? ?  
HETATM 18489 O O    . HOH R  5 .   ? -1.884  -14.968 5.44    1    26.921 ? 576 HOH B O    1 ? ?  
HETATM 18490 O O    . HOH R  5 .   ? 2.105   -15.673 41.711  1    34.544 ? 577 HOH B O    1 ? ?  
HETATM 18491 O O    . HOH R  5 .   ? 14.581  3.38    12.771  1    38.128 ? 578 HOH B O    1 ? ?  
HETATM 18492 O O    . HOH R  5 .   ? -9.039  -32.287 39.66   1    30.673 ? 579 HOH B O    1 ? ?  
HETATM 18493 O O    . HOH R  5 .   ? 2.44    6.004   22.45   1    42.557 ? 580 HOH B O    1 ? ?  
HETATM 18494 O O    . HOH R  5 .   ? 0.315   -4.554  13.5    1    27.941 ? 581 HOH B O    1 ? ?  
HETATM 18495 O O    . HOH R  5 .   ? -3.801  -8.209  22.886  1    28.241 ? 582 HOH B O    1 ? ?  
HETATM 18496 O O    . HOH R  5 .   ? 22.743  -23.365 28.022  1    35.839 ? 583 HOH B O    1 ? ?  
HETATM 18497 O O    . HOH R  5 .   ? -1.891  4.404   24.817  1    29.551 ? 584 HOH B O    1 ? ?  
HETATM 18498 O O    . HOH R  5 .   ? 6.585   -29.265 37.818  1    28.81  ? 585 HOH B O    1 ? ?  
HETATM 18499 O O    . HOH R  5 .   ? -8.529  7.099   27.808  1    35.1   ? 586 HOH B O    1 ? ?  
HETATM 18500 O O    . HOH R  5 .   ? 23.645  -15.388 28.146  1    35.667 ? 587 HOH B O    1 ? ?  
HETATM 18501 O O    . HOH R  5 .   ? -10.738 -4.456  4.627   1    31.615 ? 588 HOH B O    1 ? ?  
HETATM 18502 O O    . HOH R  5 .   ? 13.232  -24.059 32.044  1    31.288 ? 589 HOH B O    1 ? ?  
HETATM 18503 O O    . HOH R  5 .   ? -5.419  -5.096  38.7    1    39.21  ? 590 HOH B O    1 ? ?  
HETATM 18504 O O    . HOH R  5 .   ? 25.143  -14.099 23.083  1    36.882 ? 591 HOH B O    1 ? ?  
HETATM 18505 O O    . HOH R  5 .   ? -12.907 -21.337 4.417   1    28.098 ? 592 HOH B O    1 ? ?  
HETATM 18506 O O    . HOH R  5 .   ? 3.998   -11.724 9.743   1    26.277 ? 593 HOH B O    1 ? ?  
HETATM 18507 O O    . HOH R  5 .   ? 0.478   8.012   29.559  1    37.694 ? 594 HOH B O    1 ? ?  
HETATM 18508 O O    . HOH R  5 .   ? 8.491   -36.969 40.586  1    35.044 ? 595 HOH B O    1 ? ?  
HETATM 18509 O O    . HOH R  5 .   ? 1.452   -31.591 32.975  1    24.95  ? 596 HOH B O    1 ? ?  
HETATM 18510 O O    . HOH R  5 .   ? -23.585 -13.749 12.36   1    40.079 ? 597 HOH B O    1 ? ?  
HETATM 18511 O O    . HOH R  5 .   ? 16.167  -10.947 10.467  1    38.405 ? 598 HOH B O    1 ? ?  
HETATM 18512 O O    . HOH R  5 .   ? -5.536  -10.375 34.624  1    26.275 ? 599 HOH B O    1 ? ?  
HETATM 18513 O O    . HOH R  5 .   ? -1.222  -22.722 22.156  1    31.923 ? 600 HOH B O    1 ? ?  
HETATM 18514 O O    . HOH R  5 .   ? 25.594  -10.107 30.953  1    39.669 ? 601 HOH B O    1 ? ?  
HETATM 18515 O O    . HOH R  5 .   ? 11.779  -19.105 14.978  1    36.559 ? 602 HOH B O    1 ? ?  
HETATM 18516 O O    . HOH R  5 .   ? -3.655  -15.946 17.173  1    29.708 ? 603 HOH B O    1 ? ?  
HETATM 18517 O O    . HOH R  5 .   ? -7.202  -9.154  36.677  1    33.9   ? 604 HOH B O    1 ? ?  
HETATM 18518 O O    . HOH R  5 .   ? 3.141   -21.002 24.351  1    39.181 ? 605 HOH B O    1 ? ?  
HETATM 18519 O O    . HOH R  5 .   ? 7.791   6.582   35.66   1    31.427 ? 606 HOH B O    1 ? ?  
HETATM 18520 O O    . HOH R  5 .   ? -6.535  -27.744 11.809  1    37.01  ? 607 HOH B O    1 ? ?  
HETATM 18521 O O    . HOH R  5 .   ? -5.471  -29.03  31.108  1    25.844 ? 608 HOH B O    1 ? ?  
HETATM 18522 O O    . HOH R  5 .   ? 7.299   -17.479 22.566  1    31.031 ? 609 HOH B O    1 ? ?  
HETATM 18523 O O    . HOH R  5 .   ? -1.69   -29.879 27.239  1    29.31  ? 610 HOH B O    1 ? ?  
HETATM 18524 O O    . HOH R  5 .   ? 10.837  -11.351 0.833   1    31.384 ? 611 HOH B O    1 ? ?  
HETATM 18525 O O    . HOH R  5 .   ? -20.999 -20.473 9.347   1    38.591 ? 612 HOH B O    1 ? ?  
HETATM 18526 O O    . HOH R  5 .   ? -3.955  -40.615 33.509  1    43.964 ? 613 HOH B O    1 ? ?  
HETATM 18527 O O    . HOH R  5 .   ? -6.492  0.852   -0.19   1    42.101 ? 614 HOH B O    1 ? ?  
HETATM 18528 O O    . HOH R  5 .   ? -3.806  -24.374 25.631  1    26.921 ? 615 HOH B O    1 ? ?  
HETATM 18529 O O    . HOH R  5 .   ? 5.478   -6.699  37.002  1    29.088 ? 616 HOH B O    1 ? ?  
HETATM 18530 O O    . HOH R  5 .   ? -18.79  -22.993 17.461  1    37.762 ? 617 HOH B O    1 ? ?  
HETATM 18531 O O    . HOH R  5 .   ? 2.037   -10.205 42.934  1    35.407 ? 618 HOH B O    1 ? ?  
HETATM 18532 O O    . HOH R  5 .   ? 4.514   -14.481 9.68    1    29.128 ? 619 HOH B O    1 ? ?  
HETATM 18533 O O    . HOH R  5 .   ? 18.51   -2.096  35.175  1    44.295 ? 620 HOH B O    1 ? ?  
HETATM 18534 O O    . HOH R  5 .   ? 6.358   -27.389 30.721  1    25.486 ? 621 HOH B O    1 ? ?  
HETATM 18535 O O    . HOH R  5 .   ? 11.725  -26.923 43.398  1    31.682 ? 622 HOH B O    1 ? ?  
HETATM 18536 O O    . HOH R  5 .   ? 0.59    -6.518  45.104  1    38.783 ? 623 HOH B O    1 ? ?  
HETATM 18537 O O    . HOH R  5 .   ? -2.968  -28.533 23.991  1    31.654 ? 624 HOH B O    1 ? ?  
HETATM 18538 O O    . HOH R  5 .   ? -0.493  -14.835 14.624  1    39.244 ? 625 HOH B O    1 ? ?  
HETATM 18539 O O    . HOH R  5 .   ? 8.152   9.212   36.864  1    34.581 ? 626 HOH B O    1 ? ?  
HETATM 18540 O O    . HOH R  5 .   ? -19.426 -16.866 6.823   1    39.256 ? 627 HOH B O    1 ? ?  
HETATM 18541 O O    . HOH R  5 .   ? 18.548  -3.11   9.983   1    38.716 ? 628 HOH B O    1 ? ?  
HETATM 18542 O O    . HOH R  5 .   ? -0.886  -16.758 42.875  1    31.428 ? 629 HOH B O    1 ? ?  
HETATM 18543 O O    . HOH R  5 .   ? -18.903 -6.926  20.59   1    28.666 ? 630 HOH B O    1 ? ?  
HETATM 18544 O O    . HOH R  5 .   ? -3.585  -5.307  12.663  1    29.59  ? 631 HOH B O    1 ? ?  
HETATM 18545 O O    . HOH R  5 .   ? -16.21  -12.724 33.994  1    36.577 ? 632 HOH B O    1 ? ?  
HETATM 18546 O O    . HOH R  5 .   ? 0.306   -7.351  13.731  1    31.007 ? 633 HOH B O    1 ? ?  
HETATM 18547 O O    . HOH R  5 .   ? 5.05    -1.857  33.26   1    26.738 ? 634 HOH B O    1 ? ?  
HETATM 18548 O O    . HOH R  5 .   ? -3.006  -18.934 22.106  1    27.524 ? 635 HOH B O    1 ? ?  
HETATM 18549 O O    . HOH R  5 .   ? 1.996   1.963   19.573  1    30.153 ? 636 HOH B O    1 ? ?  
HETATM 18550 O O    . HOH R  5 .   ? 20.517  -21.6   33.557  1    28.219 ? 637 HOH B O    1 ? ?  
HETATM 18551 O O    . HOH R  5 .   ? -10.087 -27.619 34.156  1    36.822 ? 638 HOH B O    1 ? ?  
HETATM 18552 O O    . HOH R  5 .   ? -9.104  -33.08  29.718  1    38.216 ? 639 HOH B O    1 ? ?  
HETATM 18553 O O    . HOH R  5 .   ? -18.518 -12.196 7.355   1    38.25  ? 640 HOH B O    1 ? ?  
HETATM 18554 O O    . HOH R  5 .   ? 2.062   -10.399 8.28    1    27.331 ? 641 HOH B O    1 ? ?  
HETATM 18555 O O    . HOH R  5 .   ? 9.986   -30.195 30.496  1    33.177 ? 642 HOH B O    1 ? ?  
HETATM 18556 O O    . HOH R  5 .   ? -23.295 -13.023 28.96   1    34.819 ? 643 HOH B O    1 ? ?  
HETATM 18557 O O    . HOH R  5 .   ? 8.213   -22.702 3.019   1    31.581 ? 644 HOH B O    1 ? ?  
HETATM 18558 O O    . HOH R  5 .   ? -0.607  -13.79  22.697  1    28.034 ? 645 HOH B O    1 ? ?  
HETATM 18559 O O    . HOH R  5 .   ? -4.959  -32.941 41.06   1    26.977 ? 646 HOH B O    1 ? ?  
HETATM 18560 O O    . HOH R  5 .   ? 1.497   -25.364 2.456   1    38.962 ? 647 HOH B O    1 ? ?  
HETATM 18561 O O    . HOH R  5 .   ? -1.599  -33.210 26.957  1    32.005 ? 648 HOH B O    1 ? ?  
HETATM 18562 O O    . HOH R  5 .   ? 2.229   3.501   39.785  1    31.71  ? 649 HOH B O    1 ? ?  
HETATM 18563 O O    . HOH R  5 .   ? 14.361  -15.748 14.672  1    40.391 ? 650 HOH B O    1 ? ?  
HETATM 18564 O O    . HOH R  5 .   ? -5.38   -31.868 31.519  1    26.879 ? 651 HOH B O    1 ? ?  
HETATM 18565 O O    . HOH R  5 .   ? 15.453  -5.244  35.569  1    29.347 ? 652 HOH B O    1 ? ?  
HETATM 18566 O O    . HOH R  5 .   ? -6.391  -28.847 16.383  1    39.39  ? 653 HOH B O    1 ? ?  
HETATM 18567 O O    . HOH R  5 .   ? -3.746  -33.18  29.616  1    29.68  ? 654 HOH B O    1 ? ?  
HETATM 18568 O O    . HOH R  5 .   ? -9.539  -13.648 39.195  1    29.202 ? 655 HOH B O    1 ? ?  
HETATM 18569 O O    . HOH R  5 .   ? -6.836  -30.338 28.252  1    30.556 ? 656 HOH B O    1 ? ?  
HETATM 18570 O O    . HOH R  5 .   ? 6.362   -12.564 41.781  1    29.433 ? 657 HOH B O    1 ? ?  
HETATM 18571 O O    . HOH R  5 .   ? -5.92   0.615   32.365  1    29.904 ? 658 HOH B O    1 ? ?  
HETATM 18572 O O    . HOH R  5 .   ? 21.806  -9.607  27.029  1    35.507 ? 659 HOH B O    1 ? ?  
HETATM 18573 O O    . HOH R  5 .   ? -2.359  -4.621  6.379   1    31.318 ? 660 HOH B O    1 ? ?  
HETATM 18574 O O    . HOH R  5 .   ? 8.409   -29.897 33.256  1    37.991 ? 661 HOH B O    1 ? ?  
HETATM 18575 O O    . HOH R  5 .   ? 22.811  -10.6   24.596  1    29.618 ? 662 HOH B O    1 ? ?  
HETATM 18576 O O    . HOH R  5 .   ? -4.693  -35.656 29.134  1    29.652 ? 663 HOH B O    1 ? ?  
HETATM 18577 O O    . HOH R  5 .   ? -18.287 -15.828 -1.6    1    34.073 ? 664 HOH B O    1 ? ?  
HETATM 18578 O O    . HOH R  5 .   ? -19.685 -13.225 30.879  1    33.779 ? 665 HOH B O    1 ? ?  
HETATM 18579 O O    . HOH R  5 .   ? 1.359   -29.158 24.134  1    31.731 ? 666 HOH B O    1 ? ?  
HETATM 18580 O O    . HOH R  5 .   ? -27.103 -13.55  14.482  1    41.036 ? 667 HOH B O    1 ? ?  
HETATM 18581 O O    . HOH R  5 .   ? -9.035  -23.914 36.293  1    32.155 ? 668 HOH B O    1 ? ?  
HETATM 18582 O O    . HOH R  5 .   ? -12.563 4.143   23.317  1    31.342 ? 669 HOH B O    1 ? ?  
HETATM 18583 O O    . HOH R  5 .   ? 9.17    -23.686 23.458  1    33.796 ? 670 HOH B O    1 ? ?  
HETATM 18584 O O    . HOH R  5 .   ? -5.141  -27.264 22.973  1    30.073 ? 671 HOH B O    1 ? ?  
HETATM 18585 O O    . HOH R  5 .   ? 7.184   -16.715 15.569  1    36.622 ? 672 HOH B O    1 ? ?  
HETATM 18586 O O    . HOH R  5 .   ? 13.461  -5.471  -2.888  1    37.551 ? 673 HOH B O    1 ? ?  
HETATM 18587 O O    . HOH R  5 .   ? 0.267   -19.727 44.729  1    39.32  ? 674 HOH B O    1 ? ?  
HETATM 18588 O O    . HOH R  5 .   ? -2.398  -9.342  41.53   1    41.324 ? 675 HOH B O    1 ? ?  
HETATM 18589 O O    . HOH R  5 .   ? -12.259 -23.398 10.473  1    38.919 ? 676 HOH B O    1 ? ?  
HETATM 18590 O O    . HOH R  5 .   ? 21.485  -27.607 36.881  1    35.239 ? 677 HOH B O    1 ? ?  
HETATM 18591 O O    . HOH R  5 .   ? -11.577 -32.064 35.519  1    37.597 ? 678 HOH B O    1 ? ?  
HETATM 18592 O O    . HOH R  5 .   ? -3.907  -26.384 13.777  1    30.348 ? 679 HOH B O    1 ? ?  
HETATM 18593 O O    . HOH R  5 .   ? 14.559  3.295   22.869  1    34.935 ? 680 HOH B O    1 ? ?  
HETATM 18594 O O    . HOH R  5 .   ? 10.791  -8.807  40.736  1    47.125 ? 681 HOH B O    1 ? ?  
HETATM 18595 O O    . HOH R  5 .   ? -3.549  -23.008 17.813  1    36.678 ? 682 HOH B O    1 ? ?  
HETATM 18596 O O    . HOH R  5 .   ? -2.711  -10.795 23.481  1    26.945 ? 683 HOH B O    1 ? ?  
HETATM 18597 O O    . HOH R  5 .   ? 0.31    -24.963 43.805  1    36.382 ? 684 HOH B O    1 ? ?  
HETATM 18598 O O    . HOH R  5 .   ? 0.24    -2.313  39.06   1    36.654 ? 685 HOH B O    1 ? ?  
HETATM 18599 O O    . HOH R  5 .   ? 16.812  -0.701  27.178  1    41.221 ? 686 HOH B O    1 ? ?  
HETATM 18600 O O    . HOH R  5 .   ? -21.158 -2.759  25.622  1    41.455 ? 687 HOH B O    1 ? ?  
HETATM 18601 O O    . HOH R  5 .   ? -5.643  -42.112 37.432  1    42.011 ? 688 HOH B O    1 ? ?  
HETATM 18602 O O    . HOH R  5 .   ? -0.634  2.727   37.946  1    33.555 ? 689 HOH B O    1 ? ?  
HETATM 18603 O O    . HOH R  5 .   ? 6.811   4.75    24.675  1    33.876 ? 690 HOH B O    1 ? ?  
HETATM 18604 O O    . HOH R  5 .   ? -14.761 -22.753 6.008   1    38.775 ? 691 HOH B O    1 ? ?  
HETATM 18605 O O    . HOH R  5 .   ? -11.671 -10.264 34.652  1    28.463 ? 692 HOH B O    1 ? ?  
HETATM 18606 O O    . HOH R  5 .   ? 3.657   -6.854  -8.533  1    38.66  ? 693 HOH B O    1 ? ?  
HETATM 18607 O O    . HOH R  5 .   ? 9.144   -18.306 16.786  1    29.493 ? 694 HOH B O    1 ? ?  
HETATM 18608 O O    . HOH R  5 .   ? 8.824   -19.961 10.658  1    37.419 ? 695 HOH B O    1 ? ?  
HETATM 18609 O O    . HOH R  5 .   ? -11.462 -35.286 33.425  1    33.135 ? 696 HOH B O    1 ? ?  
HETATM 18610 O O    . HOH R  5 .   ? -2.584  -24.654 23.245  1    26.989 ? 697 HOH B O    1 ? ?  
HETATM 18611 O O    . HOH R  5 .   ? 1.645   -39.862 35.391  1    39.25  ? 698 HOH B O    1 ? ?  
HETATM 18612 O O    . HOH R  5 .   ? 21.447  -6.284  20.815  1    43.362 ? 699 HOH B O    1 ? ?  
HETATM 18613 O O    . HOH R  5 .   ? -7.164  -22.889 40.984  1    35.36  ? 700 HOH B O    1 ? ?  
HETATM 18614 O O    . HOH R  5 .   ? 0.087   -11.072 22.636  1    29.342 ? 701 HOH B O    1 ? ?  
HETATM 18615 O O    . HOH R  5 .   ? 5.717   -19.091 15.088  1    45.079 ? 702 HOH B O    1 ? ?  
HETATM 18616 O O    . HOH R  5 .   ? -4.304  -17.152 42.151  1    40.971 ? 703 HOH B O    1 ? ?  
HETATM 18617 O O    . HOH R  5 .   ? 10.51   -6.867  -5.017  1    34.714 ? 704 HOH B O    1 ? ?  
HETATM 18618 O O    . HOH R  5 .   ? 19.793  -18.87  25.489  1    31.265 ? 705 HOH B O    1 ? ?  
HETATM 18619 O O    . HOH R  5 .   ? -3.591  -18.494 18.513  1    30.795 ? 706 HOH B O    1 ? ?  
HETATM 18620 O O    . HOH R  5 .   ? -7.087  -6.572  37.131  1    33.014 ? 707 HOH B O    1 ? ?  
HETATM 18621 O O    . HOH R  5 .   ? -8.622  -16.694 42.519  1    38.585 ? 708 HOH B O    1 ? ?  
HETATM 18622 O O    . HOH R  5 .   ? 16.752  -16.681 50.408  1    46.594 ? 709 HOH B O    1 ? ?  
HETATM 18623 O O    . HOH R  5 .   ? 22.842  -9.536  17.682  1    32.575 ? 710 HOH B O    1 ? ?  
HETATM 18624 O O    . HOH R  5 .   ? 0.859   9.693   32.381  1    34.636 ? 711 HOH B O    1 ? ?  
HETATM 18625 O O    . HOH R  5 .   ? -0.19   -24.574 14.72   1    35.428 ? 712 HOH B O    1 ? ?  
HETATM 18626 O O    . HOH R  5 .   ? -12.223 -3.127  15.887  1    32.918 ? 713 HOH B O    1 ? ?  
HETATM 18627 O O    . HOH R  5 .   ? -6.356  -23.127 37.514  1    27.965 ? 714 HOH B O    1 ? ?  
HETATM 18628 O O    . HOH R  5 .   ? -15.051 -3.789  15.892  1    32.389 ? 715 HOH B O    1 ? ?  
HETATM 18629 O O    . HOH R  5 .   ? 8.649   -28.146 29.139  1    28.085 ? 716 HOH B O    1 ? ?  
HETATM 18630 O O    . HOH R  5 .   ? 16.132  -20.409 48.649  1    36.185 ? 717 HOH B O    1 ? ?  
HETATM 18631 O O    . HOH R  5 .   ? 13.647  -22.11  48.037  1    35.916 ? 718 HOH B O    1 ? ?  
HETATM 18632 O O    . HOH R  5 .   ? -0.973  -12.793 19.366  1    36.856 ? 719 HOH B O    1 ? ?  
HETATM 18633 O O    . HOH R  5 .   ? 2.307   -0.99   40.086  1    33.57  ? 720 HOH B O    1 ? ?  
HETATM 18634 O O    . HOH R  5 .   ? 6.93    6.295   20.38   1    31.326 ? 721 HOH B O    1 ? ?  
HETATM 18635 O O    . HOH R  5 .   ? -19.212 -21.034 1.142   1    38.246 ? 722 HOH B O    1 ? ?  
HETATM 18636 O O    . HOH R  5 .   ? -12.261 -31.068 31.98   1    39.353 ? 723 HOH B O    1 ? ?  
HETATM 18637 O O    . HOH R  5 .   ? -10.273 -4.142  35.227  1    33.639 ? 724 HOH B O    1 ? ?  
HETATM 18638 O O    . HOH R  5 .   ? -8.361  -34.907 39.776  1    27.46  ? 725 HOH B O    1 ? ?  
HETATM 18639 O O    . HOH R  5 .   ? -20.13  -13.023 9.4     1    33.128 ? 726 HOH B O    1 ? ?  
HETATM 18640 O O    . HOH R  5 .   ? -10.551 -1.85   33.517  1    33.098 ? 727 HOH B O    1 ? ?  
HETATM 18641 O O    . HOH R  5 .   ? -3.7    5.151   40.967  1    40.34  ? 728 HOH B O    1 ? ?  
HETATM 18642 O O    . HOH R  5 .   ? -12.617 -25.857 -4.203  1    43.153 ? 729 HOH B O    1 ? ?  
HETATM 18643 O O    . HOH R  5 .   ? 8.619   -18.63  43.989  1    35.724 ? 730 HOH B O    1 ? ?  
HETATM 18644 O O    . HOH R  5 .   ? -1.879  11.587  26.88   1    38.734 ? 731 HOH B O    1 ? ?  
HETATM 18645 O O    . HOH R  5 .   ? -6.484  -29.45  9.531   1    39.142 ? 732 HOH B O    1 ? ?  
HETATM 18646 O O    . HOH R  5 .   ? -12.114 -25.802 32.34   1    35.116 ? 733 HOH B O    1 ? ?  
HETATM 18647 O O    . HOH R  5 .   ? -7.003  -6.979  10.607  1    32.6   ? 734 HOH B O    1 ? ?  
HETATM 18648 O O    . HOH R  5 .   ? -9.133  -29.04  15.691  1    39.021 ? 735 HOH B O    1 ? ?  
HETATM 18649 O O    . HOH R  5 .   ? 11.792  -15.039 44.114  1    36.663 ? 736 HOH B O    1 ? ?  
HETATM 18650 O O    . HOH R  5 .   ? 21.632  -6.776  17.696  1    38.97  ? 737 HOH B O    1 ? ?  
HETATM 18651 O O    . HOH R  5 .   ? -7.547  -4.117  10.374  1    41.154 ? 738 HOH B O    1 ? ?  
HETATM 18652 O O    . HOH R  5 .   ? -19.707 -7.171  -0.12   1    35.001 ? 739 HOH B O    1 ? ?  
HETATM 18653 O O    . HOH R  5 .   ? -2.954  -41.444 37.904  1    39.989 ? 740 HOH B O    1 ? ?  
HETATM 18654 O O    . HOH R  5 .   ? -21.239 -7.454  11.111  1    36.834 ? 741 HOH B O    1 ? ?  
HETATM 18655 O O    . HOH R  5 .   ? 6.48    6.2     31.294  1    42.796 ? 742 HOH B O    1 ? ?  
HETATM 18656 O O    . HOH R  5 .   ? 0.729   6.17    11.011  1    43.878 ? 743 HOH B O    1 ? ?  
HETATM 18657 O O    . HOH R  5 .   ? 0.175   6.57    24.389  1    39.429 ? 744 HOH B O    1 ? ?  
HETATM 18658 O O    . HOH R  5 .   ? 7.564   7.46    16.225  1    39.68  ? 745 HOH B O    1 ? ?  
HETATM 18659 O O    . HOH R  5 .   ? -12.603 -31.132 29.062  1    41.471 ? 746 HOH B O    1 ? ?  
HETATM 18660 O O    . HOH R  5 .   ? 23.727  -13.134 31.608  1    37.009 ? 747 HOH B O    1 ? ?  
HETATM 18661 O O    . HOH R  5 .   ? -7.372  -25.648 40.284  1    36.669 ? 748 HOH B O    1 ? ?  
HETATM 18662 O O    . HOH R  5 .   ? -0.201  -24.717 0.308   1    41.648 ? 749 HOH B O    1 ? ?  
HETATM 18663 O O    . HOH R  5 .   ? 0.393   -9.232  45.205  1    36.589 ? 750 HOH B O    1 ? ?  
HETATM 18664 O O    . HOH R  5 .   ? 15.956  -16.927 15.284  1    39.558 ? 751 HOH B O    1 ? ?  
HETATM 18665 O O    . HOH R  5 .   ? 26.207  -26.779 35.549  1    46.331 ? 752 HOH B O    1 ? ?  
HETATM 18666 O O    . HOH R  5 .   ? 2.037   -12.959 43.782  1    44.16  ? 753 HOH B O    1 ? ?  
HETATM 18667 O O    . HOH R  5 .   ? -7.346  -41.717 31.253  1    42.973 ? 754 HOH B O    1 ? ?  
HETATM 18668 O O    . HOH R  5 .   ? 1.154   -39.921 32.778  1    47.026 ? 755 HOH B O    1 ? ?  
HETATM 18669 O O    . HOH R  5 .   ? 17.857  3.703   7.628   1    39.405 ? 756 HOH B O    1 ? ?  
HETATM 18670 O O    . HOH R  5 .   ? -4.126  -30.954 27.983  1    28.977 ? 757 HOH B O    1 ? ?  
HETATM 18671 O O    . HOH R  5 .   ? -15.047 -28.218 19.975  1    42.49  ? 758 HOH B O    1 ? ?  
HETATM 18672 O O    . HOH R  5 .   ? 4.094   -28.832 26.093  1    45.555 ? 759 HOH B O    1 ? ?  
HETATM 18673 O O    . HOH R  5 .   ? -19.232 -26.722 31.1    1    36.94  ? 760 HOH B O    1 ? ?  
HETATM 18674 O O    . HOH R  5 .   ? -10.691 -34.643 30.713  1    40.723 ? 761 HOH B O    1 ? ?  
HETATM 18675 O O    . HOH R  5 .   ? 15.01   1.247   26.811  1    44.801 ? 762 HOH B O    1 ? ?  
HETATM 18676 O O    . HOH R  5 .   ? -1.116  -15.212 17.539  1    43.287 ? 763 HOH B O    1 ? ?  
HETATM 18677 O O    . HOH R  5 .   ? 7.007   -28.767 26.973  1    31.824 ? 764 HOH B O    1 ? ?  
HETATM 18678 O O    . HOH R  5 .   ? -2.516  -7.674  14.033  1    28.462 ? 765 HOH B O    1 ? ?  
HETATM 18679 O O    . HOH R  5 .   ? 9.619   -29.286 39.587  1    42.262 ? 766 HOH B O    1 ? ?  
HETATM 18680 O O    . HOH R  5 .   ? 17.145  -21.428 23.531  1    39.384 ? 767 HOH B O    1 ? ?  
HETATM 18681 O O    . HOH R  5 .   ? 5.799   -29.852 42.669  1    43.208 ? 768 HOH B O    1 ? ?  
HETATM 18682 O O    . HOH R  5 .   ? 8.97    -29.885 35.881  1    38.7   ? 769 HOH B O    1 ? ?  
HETATM 18683 O O    . HOH R  5 .   ? -13.904 2.728   19.078  1    43.078 ? 770 HOH B O    1 ? ?  
HETATM 18684 O O    . HOH R  5 .   ? -12.411 -0.181  15.923  1    38.726 ? 771 HOH B O    1 ? ?  
HETATM 18685 O O    . HOH R  5 .   ? 11.842  -28.909 41.374  1    36.186 ? 772 HOH B O    1 ? ?  
HETATM 18686 O O    . HOH R  5 .   ? -10.473 -8.755  36.736  1    36.943 ? 773 HOH B O    1 ? ?  
HETATM 18687 O O    . HOH R  5 .   ? 17.271  -0.121  33.826  1    45.478 ? 774 HOH B O    1 ? ?  
HETATM 18688 O O    . HOH R  5 .   ? 10.385  5.902   1.658   1    35.805 ? 775 HOH B O    1 ? ?  
HETATM 18689 O O    . HOH R  5 .   ? 14.313  -24.438 48.991  1    43.251 ? 776 HOH B O    1 ? ?  
HETATM 18690 O O    . HOH R  5 .   ? 7.285   3.169   -0.015  1    37.114 ? 777 HOH B O    1 ? ?  
HETATM 18691 O O    . HOH R  5 .   ? -4.157  -7.279  10.568  1    29.63  ? 778 HOH B O    1 ? ?  
HETATM 18692 O O    . HOH R  5 .   ? 9.161   -15.338 45.402  1    35.845 ? 779 HOH B O    1 ? ?  
HETATM 18693 O O    . HOH R  5 .   ? -5.678  -28.369 13.692  1    38.583 ? 780 HOH B O    1 ? ?  
HETATM 18694 O O    . HOH R  5 .   ? -7.001  -34.766 27.924  1    41.557 ? 781 HOH B O    1 ? ?  
HETATM 18695 O O    . HOH R  5 .   ? 4.187   6.822   19.346  1    37.532 ? 782 HOH B O    1 ? ?  
HETATM 18696 O O    . HOH R  5 .   ? 16.34   5.942   7.139   1    45.251 ? 783 HOH B O    1 ? ?  
HETATM 18697 O O    . HOH R  5 .   ? -23.208 -4.700  16.594  1    42.202 ? 784 HOH B O    1 ? ?  
HETATM 18698 O O    . HOH R  5 .   ? -9.386  -27.383 12.072  1    40.561 ? 785 HOH B O    1 ? ?  
HETATM 18699 O O    . HOH R  5 .   ? 8.861   -21.378 43.845  1    41.103 ? 786 HOH B O    1 ? ?  
HETATM 18700 O O    . HOH R  5 .   ? 0.402   -26.524 4.783   1    39.82  ? 787 HOH B O    1 ? ?  
HETATM 18701 O O    . HOH R  5 .   ? -18.18  1.021   25.861  1    40.122 ? 788 HOH B O    1 ? ?  
HETATM 18702 O O    . HOH R  5 .   ? 4.396   -14.188 42.789  1    39.953 ? 789 HOH B O    1 ? ?  
HETATM 18703 O O    . HOH R  5 .   ? 14.403  -26.797 47.269  1    40.666 ? 790 HOH B O    1 ? ?  
HETATM 18704 O O    . HOH R  5 .   ? 8.376   -12.309 43.474  1    38.811 ? 791 HOH B O    1 ? ?  
HETATM 18705 O O    . HOH R  5 .   ? 19.166  -11.829 9.251   1    42.114 ? 792 HOH B O    1 ? ?  
HETATM 18706 O O    . HOH R  5 .   ? 5.424   -9.856  41.865  1    38.594 ? 793 HOH B O    1 ? ?  
HETATM 18707 O O    . HOH R  5 .   ? -10.999 -9.424  38.966  1    43.544 ? 794 HOH B O    1 ? ?  
HETATM 18708 O O    . HOH R  5 .   ? -9.336  -26.94  36.731  1    33.328 ? 795 HOH B O    1 ? ?  
HETATM 18709 O O    . HOH R  5 .   ? -21.386 -19.37  4.775   1    44.914 ? 796 HOH B O    1 ? ?  
HETATM 18710 O O    . HOH R  5 .   ? -0.528  -15.338 20.365  1    38.687 ? 797 HOH B O    1 ? ?  
HETATM 18711 O O    . HOH R  5 .   ? -14.658 8.374   38.924  1    39.852 ? 798 HOH B O    1 ? ?  
HETATM 18712 O O    . HOH R  5 .   ? -24.884 -25.953 28.089  1    43.379 ? 799 HOH B O    1 ? ?  
HETATM 18713 O O    . HOH R  5 .   ? 8.521   6.267   33.038  1    40.482 ? 800 HOH B O    1 ? ?  
HETATM 18714 O O    . HOH R  5 .   ? -3.063  -40.53  31.019  1    38.957 ? 801 HOH B O    1 ? ?  
HETATM 18715 O O    . HOH R  5 .   ? -1.381  -17.899 20.457  1    35.603 ? 802 HOH B O    1 ? ?  
HETATM 18716 O O    . HOH R  5 .   ? -10.298 -32.532 27.129  1    42.363 ? 803 HOH B O    1 ? ?  
HETATM 18717 O O    . HOH R  5 .   ? 14.004  -10.818 45.189  1    39.892 ? 804 HOH B O    1 ? ?  
HETATM 18718 O O    . HOH R  5 .   ? -6.164  -4.246  12.75   1    37.085 ? 805 HOH B O    1 ? ?  
HETATM 18719 O O    . HOH R  5 .   ? -25.38  -15.65  13.534  1    39.136 ? 806 HOH B O    1 ? ?  
HETATM 18720 O O    . HOH R  5 .   ? -6.005  4.38    6.458   1    43.596 ? 807 HOH B O    1 ? ?  
HETATM 18721 O O    . HOH S  5 .   ? -20.355 23.204  29.633  1    45.829 ? 401 HOH C O    1 ? ?  
HETATM 18722 O O    . HOH S  5 .   ? -17.009 28.315  16.18   1    42.163 ? 402 HOH C O    1 ? ?  
HETATM 18723 O O    . HOH S  5 .   ? -2.898  20.596  38.358  1    39.501 ? 403 HOH C O    1 ? ?  
HETATM 18724 O O    . HOH S  5 .   ? 10.196  10.797  12.912  1    40.365 ? 404 HOH C O    1 ? ?  
HETATM 18725 O O    . HOH S  5 .   ? 1.077   26.338  43.045  1    41.962 ? 405 HOH C O    1 ? ?  
HETATM 18726 O O    . HOH S  5 .   ? -9.122  28.322  33.357  1    39.419 ? 406 HOH C O    1 ? ?  
HETATM 18727 O O    . HOH S  5 .   ? -13.99  45.864  11.849  1    39.953 ? 407 HOH C O    1 ? ?  
HETATM 18728 O O    . HOH S  5 .   ? 6.81    53.207  23.317  1    36.594 ? 408 HOH C O    1 ? ?  
HETATM 18729 O O    . HOH S  5 .   ? -11.072 10.353  35.594  1    37.227 ? 409 HOH C O    1 ? ?  
HETATM 18730 O O    . HOH S  5 .   ? 4.814   29.452  16.554  1    36.087 ? 410 HOH C O    1 ? ?  
HETATM 18731 O O    . HOH S  5 .   ? 0.414   12.933  33.129  1    41.839 ? 411 HOH C O    1 ? ?  
HETATM 18732 O O    . HOH S  5 .   ? 3.529   39.414  14.95   1    27.57  ? 412 HOH C O    1 ? ?  
HETATM 18733 O O    . HOH S  5 .   ? -17.431 18.96   14.341  1    44.41  ? 413 HOH C O    1 ? ?  
HETATM 18734 O O    . HOH S  5 .   ? 0.339   59.096  20.532  1    33.744 ? 414 HOH C O    1 ? ?  
HETATM 18735 O O    . HOH S  5 .   ? 12.751  21.712  21.708  1    34.47  ? 415 HOH C O    1 ? ?  
HETATM 18736 O O    . HOH S  5 .   ? 5.409   12.298  21.671  1    32.106 ? 416 HOH C O    1 ? ?  
HETATM 18737 O O    . HOH S  5 .   ? -10.86  27.161  0.624   1    37.467 ? 417 HOH C O    1 ? ?  
HETATM 18738 O O    . HOH S  5 .   ? -9.846  32.452  26.916  1    35.929 ? 418 HOH C O    1 ? ?  
HETATM 18739 O O    . HOH S  5 .   ? 10.854  36.492  13.542  1    42.479 ? 419 HOH C O    1 ? ?  
HETATM 18740 O O    . HOH S  5 .   ? 7.539   11.564  14.019  1    32.812 ? 420 HOH C O    1 ? ?  
HETATM 18741 O O    . HOH S  5 .   ? 8.056   23.497  27.046  1    32.647 ? 421 HOH C O    1 ? ?  
HETATM 18742 O O    . HOH S  5 .   ? 7.741   40.454  8.816   1    33.376 ? 422 HOH C O    1 ? ?  
HETATM 18743 O O    . HOH S  5 .   ? -6.7    43.864  -3.593  1    39.496 ? 423 HOH C O    1 ? ?  
HETATM 18744 O O    . HOH S  5 .   ? -7.043  22.214  4.405   1    32.858 ? 424 HOH C O    1 ? ?  
HETATM 18745 O O    . HOH S  5 .   ? -10.857 8.067   29.186  1    30.253 ? 425 HOH C O    1 ? ?  
HETATM 18746 O O    . HOH S  5 .   ? 14.06   52.173  23.767  1    41.618 ? 426 HOH C O    1 ? ?  
HETATM 18747 O O    . HOH S  5 .   ? 11.817  44.906  33.548  1    39.353 ? 427 HOH C O    1 ? ?  
HETATM 18748 O O    . HOH S  5 .   ? 20.334  31.671  33.23   1    44.265 ? 428 HOH C O    1 ? ?  
HETATM 18749 O O    . HOH S  5 .   ? 17.536  39.449  35.239  1    43.221 ? 429 HOH C O    1 ? ?  
HETATM 18750 O O    . HOH S  5 .   ? 1.548   37.834  22.658  1    31.125 ? 430 HOH C O    1 ? ?  
HETATM 18751 O O    . HOH S  5 .   ? -12.271 22.327  32.396  1    38.255 ? 431 HOH C O    1 ? ?  
HETATM 18752 O O    . HOH S  5 .   ? 5.111   42.589  11.092  1    33.869 ? 432 HOH C O    1 ? ?  
HETATM 18753 O O    . HOH S  5 .   ? -0.889  56.931  21.687  1    33.622 ? 433 HOH C O    1 ? ?  
HETATM 18754 O O    . HOH S  5 .   ? 9.001   16.73   32.05   1    44.036 ? 434 HOH C O    1 ? ?  
HETATM 18755 O O    . HOH S  5 .   ? -8.316  36.62   18.588  1    36.624 ? 435 HOH C O    1 ? ?  
HETATM 18756 O O    . HOH S  5 .   ? 9.242   46.905  29.118  1    36.129 ? 436 HOH C O    1 ? ?  
HETATM 18757 O O    . HOH S  5 .   ? -8.899  21.28   6.101   1    40.376 ? 437 HOH C O    1 ? ?  
HETATM 18758 O O    . HOH S  5 .   ? 10.524  18.135  14.766  1    35.524 ? 438 HOH C O    1 ? ?  
HETATM 18759 O O    . HOH S  5 .   ? 17.878  23.368  21.837  1    41.267 ? 439 HOH C O    1 ? ?  
HETATM 18760 O O    . HOH S  5 .   ? 10.25   9.261   19.705  1    38.927 ? 440 HOH C O    1 ? ?  
HETATM 18761 O O    . HOH S  5 .   ? 1.249   11.779  9.369   1    35.874 ? 441 HOH C O    1 ? ?  
HETATM 18762 O O    . HOH S  5 .   ? 2.655   35.184  10.373  1    27.483 ? 442 HOH C O    1 ? ?  
HETATM 18763 O O    . HOH S  5 .   ? -10.705 54.172  15.712  1    41.623 ? 443 HOH C O    1 ? ?  
HETATM 18764 O O    . HOH S  5 .   ? 11.898  59.217  19.668  1    34.755 ? 444 HOH C O    1 ? ?  
HETATM 18765 O O    . HOH S  5 .   ? -21.382 19.747  26.979  1    39.256 ? 445 HOH C O    1 ? ?  
HETATM 18766 O O    . HOH S  5 .   ? -1.708  49.187  29.704  1    41.659 ? 446 HOH C O    1 ? ?  
HETATM 18767 O O    . HOH S  5 .   ? -24.434 21.37   30.264  1    48.395 ? 447 HOH C O    1 ? ?  
HETATM 18768 O O    . HOH S  5 .   ? -5.202  33.998  -5.265  1    41.405 ? 448 HOH C O    1 ? ?  
HETATM 18769 O O    . HOH S  5 .   ? -13.168 36.172  13.161  1    42.024 ? 449 HOH C O    1 ? ?  
HETATM 18770 O O    . HOH S  5 .   ? -1.317  15.086  32.607  1    36.618 ? 450 HOH C O    1 ? ?  
HETATM 18771 O O    . HOH S  5 .   ? -14.46  35.966  8.392   1    34.449 ? 451 HOH C O    1 ? ?  
HETATM 18772 O O    . HOH S  5 .   ? 2.651   48.335  28.973  1    43.517 ? 452 HOH C O    1 ? ?  
HETATM 18773 O O    . HOH S  5 .   ? 9.281   19.483  33.653  1    38.479 ? 453 HOH C O    1 ? ?  
HETATM 18774 O O    . HOH S  5 .   ? -5.53   41.553  14.565  1    26.613 ? 454 HOH C O    1 ? ?  
HETATM 18775 O O    . HOH S  5 .   ? -7.97   10.805  27.553  1    35.28  ? 455 HOH C O    1 ? ?  
HETATM 18776 O O    . HOH S  5 .   ? -3.244  35.474  29.733  1    38.877 ? 456 HOH C O    1 ? ?  
HETATM 18777 O O    . HOH S  5 .   ? -6.902  28.131  -1.035  1    38.476 ? 457 HOH C O    1 ? ?  
HETATM 18778 O O    . HOH S  5 .   ? 0.852   15.765  16.151  1    30.685 ? 458 HOH C O    1 ? ?  
HETATM 18779 O O    . HOH S  5 .   ? 2.096   15.267  13.73   1    29.038 ? 459 HOH C O    1 ? ?  
HETATM 18780 O O    . HOH S  5 .   ? 4.074   50.663  -9.836  1    38.166 ? 460 HOH C O    1 ? ?  
HETATM 18781 O O    . HOH S  5 .   ? 1.595   36      12.674  1    31.868 ? 461 HOH C O    1 ? ?  
HETATM 18782 O O    . HOH S  5 .   ? 6.726   39.169  38.009  1    37.621 ? 462 HOH C O    1 ? ?  
HETATM 18783 O O    . HOH S  5 .   ? -3.174  14.487  35.474  1    46.81  ? 463 HOH C O    1 ? ?  
HETATM 18784 O O    . HOH S  5 .   ? 1.243   38.183  38.221  1    42.146 ? 464 HOH C O    1 ? ?  
HETATM 18785 O O    . HOH S  5 .   ? 2.228   62.769  21.601  1    32.032 ? 465 HOH C O    1 ? ?  
HETATM 18786 O O    . HOH S  5 .   ? 6.275   12.276  25.673  1    37.882 ? 466 HOH C O    1 ? ?  
HETATM 18787 O O    . HOH S  5 .   ? 18.528  35.286  17.171  1    38.869 ? 467 HOH C O    1 ? ?  
HETATM 18788 O O    . HOH S  5 .   ? 4.712   7.699   16.645  1    32.411 ? 468 HOH C O    1 ? ?  
HETATM 18789 O O    . HOH S  5 .   ? -1.265  33.702  19.067  1    37.586 ? 469 HOH C O    1 ? ?  
HETATM 18790 O O    . HOH S  5 .   ? -8.165  30.798  22.793  1    42.776 ? 470 HOH C O    1 ? ?  
HETATM 18791 O O    . HOH S  5 .   ? -3.981  40.408  12.711  1    27.212 ? 471 HOH C O    1 ? ?  
HETATM 18792 O O    . HOH S  5 .   ? 1.088   62.334  15.871  1    44.008 ? 472 HOH C O    1 ? ?  
HETATM 18793 O O    . HOH S  5 .   ? 19.32   35.719  22.714  1    42.635 ? 473 HOH C O    1 ? ?  
HETATM 18794 O O    . HOH S  5 .   ? -13.237 33.198  1.374   1    40.992 ? 474 HOH C O    1 ? ?  
HETATM 18795 O O    . HOH S  5 .   ? 9.265   6.953   12.828  1    39.826 ? 475 HOH C O    1 ? ?  
HETATM 18796 O O    . HOH S  5 .   ? 5.509   29.747  19.531  1    30.243 ? 476 HOH C O    1 ? ?  
HETATM 18797 O O    . HOH S  5 .   ? -1.958  37.929  34.934  1    36.724 ? 477 HOH C O    1 ? ?  
HETATM 18798 O O    . HOH S  5 .   ? -4.513  38.544  20.443  1    35.498 ? 478 HOH C O    1 ? ?  
HETATM 18799 O O    . HOH S  5 .   ? 8.596   15.172  8.53    1    37.639 ? 479 HOH C O    1 ? ?  
HETATM 18800 O O    . HOH S  5 .   ? -3.343  42.804  29.992  1    41.088 ? 480 HOH C O    1 ? ?  
HETATM 18801 O O    . HOH S  5 .   ? 6.216   62.713  21.988  1    33.852 ? 481 HOH C O    1 ? ?  
HETATM 18802 O O    . HOH S  5 .   ? -0.851  47.182  15.034  1    26.778 ? 482 HOH C O    1 ? ?  
HETATM 18803 O O    . HOH S  5 .   ? -3.488  56.262  27.876  1    38.342 ? 483 HOH C O    1 ? ?  
HETATM 18804 O O    . HOH S  5 .   ? -0.873  63.457  24.756  1    32.8   ? 484 HOH C O    1 ? ?  
HETATM 18805 O O    . HOH S  5 .   ? 11.611  18.728  17.391  1    38.72  ? 485 HOH C O    1 ? ?  
HETATM 18806 O O    . HOH S  5 .   ? 11.626  35.457  11.193  1    42.29  ? 486 HOH C O    1 ? ?  
HETATM 18807 O O    . HOH S  5 .   ? 9.433   57.002  12.804  1    39.84  ? 487 HOH C O    1 ? ?  
HETATM 18808 O O    . HOH S  5 .   ? 0.29    34.553  27.343  1    34.997 ? 488 HOH C O    1 ? ?  
HETATM 18809 O O    . HOH S  5 .   ? 1.069   34.176  20.457  1    38.788 ? 489 HOH C O    1 ? ?  
HETATM 18810 O O    . HOH S  5 .   ? -0.786  62.331  13.336  1    42.839 ? 490 HOH C O    1 ? ?  
HETATM 18811 O O    . HOH S  5 .   ? -5.951  31.833  23.726  1    32.35  ? 491 HOH C O    1 ? ?  
HETATM 18812 O O    . HOH S  5 .   ? 5.708   37.261  11.844  1    28.544 ? 492 HOH C O    1 ? ?  
HETATM 18813 O O    . HOH S  5 .   ? 1.676   19.491  6.183   1    39.553 ? 493 HOH C O    1 ? ?  
HETATM 18814 O O    . HOH S  5 .   ? -6.58   58.988  16.55   1    44.846 ? 494 HOH C O    1 ? ?  
HETATM 18815 O O    . HOH S  5 .   ? 9.3     39.587  10.667  1    35.872 ? 495 HOH C O    1 ? ?  
HETATM 18816 O O    . HOH S  5 .   ? 1.721   22.528  2.843   1    32.928 ? 496 HOH C O    1 ? ?  
HETATM 18817 O O    . HOH S  5 .   ? 6.045   40.289  1.009   1    29.806 ? 497 HOH C O    1 ? ?  
HETATM 18818 O O    A HOH S  5 .   ? -6.243  54.87   18.267  0.47 28.312 ? 498 HOH C O    1 ? ?  
HETATM 18819 O O    B HOH S  5 .   ? -5.8    56.202  19.565  0.53 37.746 ? 498 HOH C O    1 ? ?  
HETATM 18820 O O    . HOH S  5 .   ? -17.722 38.744  9.168   1    39.749 ? 499 HOH C O    1 ? ?  
HETATM 18821 O O    . HOH S  5 .   ? 13.315  58.326  17.624  1    30.975 ? 500 HOH C O    1 ? ?  
HETATM 18822 O O    . HOH S  5 .   ? 10.225  45.365  2.002   1    39.228 ? 501 HOH C O    1 ? ?  
HETATM 18823 O O    . HOH S  5 .   ? -2.271  53.4    -0.682  1    37.271 ? 502 HOH C O    1 ? ?  
HETATM 18824 O O    . HOH S  5 .   ? 0.474   11.71   28.705  1    36.66  ? 503 HOH C O    1 ? ?  
HETATM 18825 O O    . HOH S  5 .   ? -1.85   41.608  11.375  1    27.152 ? 504 HOH C O    1 ? ?  
HETATM 18826 O O    . HOH S  5 .   ? -6.815  54.679  6.187   1    39.66  ? 505 HOH C O    1 ? ?  
HETATM 18827 O O    . HOH S  5 .   ? 4.46    10.442  4.934   1    43.231 ? 506 HOH C O    1 ? ?  
HETATM 18828 O O    . HOH S  5 .   ? 11.832  57.973  24.051  1    37.893 ? 507 HOH C O    1 ? ?  
HETATM 18829 O O    . HOH S  5 .   ? -10.371 10.817  29.277  1    31.43  ? 508 HOH C O    1 ? ?  
HETATM 18830 O O    . HOH S  5 .   ? 11.562  14.126  15.42   1    42.898 ? 509 HOH C O    1 ? ?  
HETATM 18831 O O    . HOH S  5 .   ? 0.633   15.123  34.9    1    37.803 ? 510 HOH C O    1 ? ?  
HETATM 18832 O O    . HOH S  5 .   ? 0.276   31.542  22.67   1    30.539 ? 511 HOH C O    1 ? ?  
HETATM 18833 O O    . HOH S  5 .   ? -2.787  45.383  29.222  0.95 38.01  ? 512 HOH C O    1 ? ?  
HETATM 18834 O O    . HOH S  5 .   ? -15.311 27.05   14.468  1    36.839 ? 513 HOH C O    1 ? ?  
HETATM 18835 O O    . HOH S  5 .   ? -14.33  15.417  39.144  1    37.2   ? 514 HOH C O    1 ? ?  
HETATM 18836 O O    . HOH S  5 .   ? -1.17   39.141  19.323  1    32.985 ? 515 HOH C O    1 ? ?  
HETATM 18837 O O    . HOH S  5 .   ? 3.433   29.906  21.289  1    30.152 ? 516 HOH C O    1 ? ?  
HETATM 18838 O O    . HOH S  5 .   ? -15.47  35.93   2.009   1    41.287 ? 517 HOH C O    1 ? ?  
HETATM 18839 O O    . HOH S  5 .   ? -10.469 35.57   20.073  1    36.752 ? 518 HOH C O    1 ? ?  
HETATM 18840 O O    . HOH S  5 .   ? -2.956  35.988  32.328  1    38.143 ? 519 HOH C O    1 ? ?  
HETATM 18841 O O    . HOH S  5 .   ? -1.437  34.154  33.715  1    37.814 ? 520 HOH C O    1 ? ?  
HETATM 18842 O O    . HOH S  5 .   ? 7.114   20.889  27.558  1    34.421 ? 521 HOH C O    1 ? ?  
HETATM 18843 O O    . HOH S  5 .   ? -10.243 41.401  -2.886  1    38.96  ? 522 HOH C O    1 ? ?  
HETATM 18844 O O    . HOH S  5 .   ? 4.083   43.255  38.961  1    42.753 ? 523 HOH C O    1 ? ?  
HETATM 18845 O O    . HOH S  5 .   ? 0.589   37.817  25.315  1    35.824 ? 524 HOH C O    1 ? ?  
HETATM 18846 O O    . HOH S  5 .   ? 7.582   44.754  -6.997  1    40.521 ? 525 HOH C O    1 ? ?  
HETATM 18847 O O    . HOH S  5 .   ? 1.932   41.927  6.875   1    28.434 ? 526 HOH C O    1 ? ?  
HETATM 18848 O O    . HOH S  5 .   ? 5.27    53.456  25.714  1    38.222 ? 527 HOH C O    1 ? ?  
HETATM 18849 O O    . HOH S  5 .   ? -3.887  12.402  28.592  1    34.313 ? 528 HOH C O    1 ? ?  
HETATM 18850 O O    . HOH S  5 .   ? -10.62  45.939  5.551   1    31.688 ? 529 HOH C O    1 ? ?  
HETATM 18851 O O    . HOH S  5 .   ? -3.084  52.314  27.389  1    34.214 ? 530 HOH C O    1 ? ?  
HETATM 18852 O O    . HOH S  5 .   ? 14.16   51.819  28.111  1    39.328 ? 531 HOH C O    1 ? ?  
HETATM 18853 O O    . HOH S  5 .   ? -5.771  20.01   3.601   1    39.231 ? 532 HOH C O    1 ? ?  
HETATM 18854 O O    . HOH S  5 .   ? -1.351  14.478  21.989  1    27.982 ? 533 HOH C O    1 ? ?  
HETATM 18855 O O    . HOH S  5 .   ? -5.729  43.179  26.838  1    39.737 ? 534 HOH C O    1 ? ?  
HETATM 18856 O O    . HOH S  5 .   ? -2.432  37.716  28.487  1    44.557 ? 535 HOH C O    1 ? ?  
HETATM 18857 O O    . HOH S  5 .   ? 0.893   30.167  20.213  1    29.269 ? 536 HOH C O    1 ? ?  
HETATM 18858 O O    . HOH S  5 .   ? 14.03   19.494  24.346  1    43.151 ? 537 HOH C O    1 ? ?  
HETATM 18859 O O    . HOH S  5 .   ? 2.273   30.983  17.341  1    46.944 ? 538 HOH C O    1 ? ?  
HETATM 18860 O O    . HOH S  5 .   ? 7.585   40.322  13.655  1    30.937 ? 539 HOH C O    1 ? ?  
HETATM 18861 O O    . HOH S  5 .   ? 14.76   36.037  14.561  1    37.035 ? 540 HOH C O    1 ? ?  
HETATM 18862 O O    . HOH S  5 .   ? 4.666   42.097  7.111   1    28.004 ? 541 HOH C O    1 ? ?  
HETATM 18863 O O    . HOH S  5 .   ? -12.381 32.232  27.472  1    40.916 ? 542 HOH C O    1 ? ?  
HETATM 18864 O O    . HOH S  5 .   ? 14.877  19.981  21.909  1    37.978 ? 543 HOH C O    1 ? ?  
HETATM 18865 O O    . HOH S  5 .   ? -0.371  31.212  17.86   1    40.576 ? 544 HOH C O    1 ? ?  
HETATM 18866 O O    . HOH S  5 .   ? 15.544  34.631  11.233  1    45.569 ? 545 HOH C O    1 ? ?  
HETATM 18867 O O    . HOH S  5 .   ? -14.928 7.03    34.56   1    40.713 ? 546 HOH C O    1 ? ?  
HETATM 18868 O O    . HOH S  5 .   ? -2.258  40.558  28.367  1    39.295 ? 547 HOH C O    1 ? ?  
HETATM 18869 O O    . HOH S  5 .   ? -5.627  37.107  35.657  1    43.059 ? 548 HOH C O    1 ? ?  
HETATM 18870 O O    . HOH S  5 .   ? -7.76   10.955  20.007  1    35.712 ? 549 HOH C O    1 ? ?  
HETATM 18871 O O    . HOH S  5 .   ? -7.093  38.395  20.781  1    44.32  ? 550 HOH C O    1 ? ?  
HETATM 18872 O O    . HOH S  5 .   ? 11.774  45.844  9.166   1    36.559 ? 551 HOH C O    1 ? ?  
HETATM 18873 O O    . HOH S  5 .   ? 13.942  38.397  7.351   1    44.705 ? 552 HOH C O    1 ? ?  
HETATM 18874 O O    . HOH S  5 .   ? 7.721   38.114  0.564   1    41.516 ? 553 HOH C O    1 ? ?  
HETATM 18875 O O    . HOH S  5 .   ? -12.969 39.649  15.442  1    41.655 ? 554 HOH C O    1 ? ?  
HETATM 18876 O O    . HOH S  5 .   ? 18.709  29.272  32.554  1    41.597 ? 555 HOH C O    1 ? ?  
HETATM 18877 O O    . HOH S  5 .   ? 21.263  35.337  29.731  1    42.506 ? 556 HOH C O    1 ? ?  
HETATM 18878 O O    . HOH S  5 .   ? 16.26   45.656  32.953  1    44.93  ? 557 HOH C O    1 ? ?  
HETATM 18879 O O    . HOH S  5 .   ? -4.718  45.464  28.116  1    43.739 ? 558 HOH C O    1 ? ?  
HETATM 18880 O O    . HOH S  5 .   ? 12.107  19.822  29.248  1    42.852 ? 559 HOH C O    1 ? ?  
HETATM 18881 O O    . HOH S  5 .   ? -3.276  43.861  -6.025  1    44.171 ? 560 HOH C O    1 ? ?  
HETATM 18882 O O    A HOH S  5 .   ? -2.473  12.13   22.764  0.5  31.562 ? 561 HOH C O    1 ? ?  
HETATM 18883 O O    B HOH S  5 .   ? -1.912  13.053  24.658  0.5  27.763 ? 561 HOH C O    1 ? ?  
HETATM 18884 O O    . HOH S  5 .   ? 3.903   36.826  14.041  1    29.111 ? 562 HOH C O    1 ? ?  
HETATM 18885 O O    . HOH S  5 .   ? 0.011   36.732  21.217  1    41.667 ? 563 HOH C O    1 ? ?  
HETATM 18886 O O    . HOH S  5 .   ? -1.821  46.938  31.247  1    43.647 ? 564 HOH C O    1 ? ?  
HETATM 18887 O O    . HOH S  5 .   ? 5.036   40.047  12.611  1    29.874 ? 565 HOH C O    1 ? ?  
HETATM 18888 O O    . HOH S  5 .   ? -9.970  40.654  -6.862  1    40.129 ? 566 HOH C O    1 ? ?  
HETATM 18889 O O    . HOH S  5 .   ? -3.548  57.434  21.602  1    36.051 ? 567 HOH C O    1 ? ?  
HETATM 18890 O O    . HOH S  5 .   ? -13.653 31.717  34.263  1    45.951 ? 568 HOH C O    1 ? ?  
HETATM 18891 O O    . HOH S  5 .   ? 10.729  60.275  24.801  1    42.812 ? 569 HOH C O    1 ? ?  
HETATM 18892 O O    . HOH S  5 .   ? -14.907 37.979  14.241  1    48.672 ? 570 HOH C O    1 ? ?  
HETATM 18893 O O    . HOH S  5 .   ? -23.339 19.118  28.954  1    42.863 ? 571 HOH C O    1 ? ?  
HETATM 18894 O O    . HOH S  5 .   ? -0.481  33.9    22.724  1    37.28  ? 572 HOH C O    1 ? ?  
HETATM 18895 O O    . HOH S  5 .   ? -1.038  35.38   24.993  1    40.58  ? 573 HOH C O    1 ? ?  
HETATM 18896 O O    . HOH S  5 .   ? 8.423   37.673  12.255  1    33.97  ? 574 HOH C O    1 ? ?  
HETATM 18897 O O    . HOH S  5 .   ? 18.782  45.138  31.656  1    44.499 ? 575 HOH C O    1 ? ?  
HETATM 18898 O O    . HOH S  5 .   ? -6.482  27.588  -3.823  1    40.914 ? 576 HOH C O    1 ? ?  
HETATM 18899 O O    . HOH S  5 .   ? -4.005  60.85   25.41   1    39.895 ? 577 HOH C O    1 ? ?  
HETATM 18900 O O    . HOH S  5 .   ? 3.395   63.951  15.646  1    43.105 ? 578 HOH C O    1 ? ?  
HETATM 18901 O O    . HOH S  5 .   ? -23.286 15.985  33.858  1    43.011 ? 579 HOH C O    1 ? ?  
HETATM 18902 O O    . HOH S  5 .   ? -24.495 15.913  32.283  1    47.169 ? 580 HOH C O    1 ? ?  
HETATM 18903 O O    . HOH T  5 .   ? -21.138 -3.698  63.143  1    35.411 ? 101 HOH D O    1 ? ?  
HETATM 18904 O O    . HOH T  5 .   ? -11.38  -10.35  60.566  1    33.243 ? 102 HOH D O    1 ? ?  
HETATM 18905 O O    . HOH T  5 .   ? -24.17  -10.695 57.795  1    38.188 ? 103 HOH D O    1 ? ?  
HETATM 18906 O O    . HOH T  5 .   ? -16.855 -0.636  53.806  1    29.791 ? 104 HOH D O    1 ? ?  
HETATM 18907 O O    . HOH T  5 .   ? -13.643 -2.602  52.787  1    34.314 ? 105 HOH D O    1 ? ?  
HETATM 18908 O O    . HOH T  5 .   ? -16.367 1.979   56.629  1    35.144 ? 106 HOH D O    1 ? ?  
HETATM 18909 O O    . HOH T  5 .   ? -11.758 -4.968  49.921  1    36.82  ? 107 HOH D O    1 ? ?  
HETATM 18910 O O    . HOH T  5 .   ? -15.567 -8.748  57.89   1    41.331 ? 108 HOH D O    1 ? ?  
HETATM 18911 O O    . HOH T  5 .   ? -24.770 -11.711 61.976  1    37.779 ? 109 HOH D O    1 ? ?  
HETATM 18912 O O    . HOH T  5 .   ? -17.66  -6.778  62.275  1    31.023 ? 110 HOH D O    1 ? ?  
HETATM 18913 O O    . HOH T  5 .   ? -21.992 -11.785 61.195  1    37.343 ? 111 HOH D O    1 ? ?  
HETATM 18914 O O    . HOH T  5 .   ? -26.677 -13.172 60.576  1    45.12  ? 112 HOH D O    1 ? ?  
HETATM 18915 O O    . HOH T  5 .   ? -20.916 -9.595  62.244  1    48.288 ? 113 HOH D O    1 ? ?  
HETATM 18916 O O    . HOH U  5 .   ? 10.173  20.897  93.216  1    38.863 ? 101 HOH E O    1 ? ?  
HETATM 18917 O O    . HOH U  5 .   ? 10.845  18.904  96.176  1    35.474 ? 102 HOH E O    1 ? ?  
HETATM 18918 O O    . HOH U  5 .   ? 13.62   15.79   91.665  1    28.559 ? 103 HOH E O    1 ? ?  
HETATM 18919 O O    . HOH U  5 .   ? 13.793  19.136  94.163  1    45.181 ? 104 HOH E O    1 ? ?  
HETATM 18920 O O    . HOH U  5 .   ? 6.224   20.390  91.963  1    38.378 ? 105 HOH E O    1 ? ?  
HETATM 18921 O O    . HOH V  5 .   ? 6.745   -3.953  81.583  1    25.775 ? 101 HOH F O    1 ? ?  
HETATM 18922 O O    . HOH V  5 .   ? 6.317   -11.608 74.259  1    32.089 ? 102 HOH F O    1 ? ?  
HETATM 18923 O O    . HOH V  5 .   ? 10.22   -8.079  74.145  1    25.932 ? 103 HOH F O    1 ? ?  
HETATM 18924 O O    . HOH V  5 .   ? 0.736   -8.518  80.693  1    25.959 ? 104 HOH F O    1 ? ?  
HETATM 18925 O O    . HOH V  5 .   ? 7.533   -10.258 81.512  1    41.193 ? 105 HOH F O    1 ? ?  
HETATM 18926 O O    . HOH V  5 .   ? 11.901  -5.982  78.324  1    26.727 ? 106 HOH F O    1 ? ?  
HETATM 18927 O O    . HOH V  5 .   ? 6.635   -14.411 74.234  1    38.446 ? 107 HOH F O    1 ? ?  
HETATM 18928 O O    . HOH W  5 .   ? 14.924  31.952  10.465  1    43.39  ? 101 HOH G O    1 ? ?  
HETATM 18929 O O    . HOH W  5 .   ? 8.409   34.074  6.223   1    31.284 ? 102 HOH G O    1 ? ?  
HETATM 18930 O O    . HOH W  5 .   ? 11.78   28.995  4.634   1    36.493 ? 103 HOH G O    1 ? ?  
HETATM 18931 O O    . HOH W  5 .   ? 4.654   26.517  8.193   1    32.438 ? 104 HOH G O    1 ? ?  
HETATM 18932 O O    . HOH X  5 .   ? 6.094   64.981  2.349   1    36.571 ? 101 HOH H O    1 ? ?  
HETATM 18933 O O    . HOH X  5 .   ? 2.141   55.531  -1.735  1    37.042 ? 102 HOH H O    1 ? ?  
HETATM 18934 O O    . HOH X  5 .   ? 4.02    60.384  9.11    1    41.417 ? 103 HOH H O    1 ? ?  
HETATM 18935 O O    . HOH X  5 .   ? 4.179   54.408  2.675   1    33.791 ? 104 HOH H O    1 ? ?  
HETATM 18936 O O    . HOH Y  5 .   ? -3.036  -6.865  -8.052  1    43.609 ? 101 HOH I O    1 ? ?  
HETATM 18937 O O    . HOH Y  5 .   ? -7.583  -10.029 -11.592 1    34.616 ? 102 HOH I O    1 ? ?  
HETATM 18938 O O    . HOH Z  5 .   ? -3.518  1.501   12.427  1    32.638 ? 101 HOH J O    1 ? ?  
HETATM 18939 O O    . HOH Z  5 .   ? 2.13    4.882   19.563  1    37.994 ? 102 HOH J O    1 ? ?  
HETATM 18940 O O    . HOH AA 5 .   ? -9.718  -21.334 40.06   1    33.514 ? 101 HOH L O    1 ? ?  
HETATM 18941 O O    . HOH AA 5 .   ? -15.68  -13.192 40.914  1    41.349 ? 102 HOH L O    1 ? ?  
HETATM 18942 O O    . HOH AA 5 .   ? -15.88  -16.001 37.976  1    38.763 ? 103 HOH L O    1 ? ?  
HETATM 18943 O O    . HOH AA 5 .   ? -22.993 -14.35  37.961  1    38.44  ? 104 HOH L O    1 ? ?  
HETATM 18944 O O    . HOH AA 5 .   ? -18.447 -22.506 38.296  1    39.653 ? 105 HOH L O    1 ? ?  
HETATM 18945 O O    . HOH AA 5 .   ? -12.605 -21.882 36.248  1    34.583 ? 106 HOH L O    1 ? ?  
HETATM 18946 O O    . HOH AA 5 .   ? -15.913 -19.38  39.016  1    37.687 ? 107 HOH L O    1 ? ?  
HETATM 18947 O O    . HOH AA 5 .   ? -12.139 -14.285 39.552  1    40.91  ? 108 HOH L O    1 ? ?  
HETATM 18948 O O    . HOH BA 5 .   ? 12.166  22.598  29.892  1    40.168 ? 101 HOH M O    1 ? ?  
HETATM 18949 O O    . HOH BA 5 .   ? 11.493  19.465  35.529  1    44.171 ? 102 HOH M O    1 ? ?  
HETATM 18950 O O    . HOH BA 5 .   ? 6.803   26.181  40.222  1    40.612 ? 103 HOH M 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    . ALA A 2   ? 0.240329   0.689509 0.685714 0.0820105   0.0484068   -0.0748395  -2  ALA A N    
2     C CA   . ALA A 2   ? 0.220768   0.674696 0.664494 0.0692839   0.0478492   -0.0706162  -2  ALA A CA   
3     C C    . ALA A 2   ? 0.200343   0.660988 0.64277  0.0592929   0.058922    -0.0735728  -2  ALA A C    
4     O O    . ALA A 2   ? 0.225018   0.699991 0.678389 0.0619829   0.0664702   -0.0802597  -2  ALA A O    
5     C CB   . ALA A 2   ? 0.22928    0.703431 0.690762 0.070772    0.0419609   -0.0713708  -2  ALA A CB   
6     H H    . ALA A 2   ? 0.239495   0.68326  0.684472 0.0881959   0.0420471   -0.0726902  -2  ALA A H    
7     H HA   . ALA A 2   ? 0.219568   0.658155 0.650551 0.0663989   0.0443192   -0.0655549  -2  ALA A HA   
8     H HB1  . ALA A 2   ? 0.227646   0.69688  0.688476 0.0776968   0.0348277   -0.0693079  -2  ALA A HB1  
9     H HB2  . ALA A 2   ? 0.225903   0.716305 0.701085 0.073291    0.0454771   -0.0766382  -2  ALA A HB2  
10    H HB3  . ALA A 2   ? 0.218339   0.694229 0.678163 0.0623225   0.0417358   -0.0688577  -2  ALA A HB3  
11    N N    . MET A 3   ? 0.18082    0.631707 0.61017  0.0481389   0.0598954   -0.0684866  -1  MET A N    
12    C CA   . MET A 3   ? 0.179736   0.632886 0.603437 0.0383916   0.0699471   -0.0697528  -1  MET A CA   
13    C C    . MET A 3   ? 0.13891    0.60761  0.572955 0.028776    0.0721124   -0.0690285  -1  MET A C    
14    O O    . MET A 3   ? 0.121833   0.588238 0.555772 0.0255721   0.0649635   -0.0645067  -1  MET A O    
15    C CB   . MET A 3   ? 0.20748    0.637642 0.608267 0.0330953   0.0692      -0.0645086  -1  MET A CB   
16    C CG   . MET A 3   ? 0.249142   0.663934 0.639303 0.0405202   0.0689217   -0.066554   -1  MET A CG   
17    S SD   . MET A 3   ? 0.379976   0.771613 0.745438 0.03313     0.0680665   -0.0616451  -1  MET A SD   
18    C CE   . MET A 3   ? 0.320958   0.7176   0.678255 0.0230144   0.078674    -0.0627092  -1  MET A CE   
19    H H    . MET A 3   ? 0.18038    0.622686 0.603692 0.0467671   0.0542648   -0.0639979  -1  MET A H    
20    H HA   . MET A 3   ? 0.184244   0.643107 0.61183  0.0417045   0.0757461   -0.0746281  -1  MET A HA   
21    H HB2  . MET A 3   ? 0.202117   0.626476 0.599832 0.031282    0.0631535   -0.0600061  -1  MET A HB2  
22    H HB3  . MET A 3   ? 0.210269   0.641111 0.605845 0.0261978   0.074928    -0.0642988  -1  MET A HB3  
23    H HG2  . MET A 3   ? 0.267742   0.688309 0.661119 0.0430575   0.0748655   -0.0714743  -1  MET A HG2  
24    H HG3  . MET A 3   ? 0.260205   0.671939 0.653885 0.047067    0.0632342   -0.0659923  -1  MET A HG3  
25    H HE1  . MET A 3   ? 0.339182   0.724338 0.683083 0.019105    0.0775608   -0.0598499  -1  MET A HE1  
26    H HE2  . MET A 3   ? 0.329536   0.735815 0.694006 0.0187995   0.0798666   -0.0613203  -1  MET A HE2  
27    H HE3  . MET A 3   ? 0.343344   0.7441   0.701972 0.0257089   0.0843882   -0.0675304  -1  MET A HE3  
28    N N    . ALA A 4   ? 0.148511   0.632793 0.591736 0.0244641   0.0823624   -0.0739907  0   ALA A N    
29    C CA   . ALA A 4   ? 0.125377   0.625647 0.580538 0.0146532   0.0861517   -0.0745     0   ALA A CA   
30    C C    . ALA A 4   ? 0.122705   0.607935 0.560471 0.0027342   0.0876013   -0.0677132  0   ALA A C    
31    O O    . ALA A 4   ? 0.120863   0.58805  0.538481 0.00112058  0.0899346   -0.0644631  0   ALA A O    
32    C CB   . ALA A 4   ? 0.138014   0.657141 0.606163 0.0130296   0.0980726   -0.0815204  0   ALA A CB   
33    H H    . ALA A 4   ? 0.149973   0.63456  0.591782 0.0275004   0.0875924   -0.0773674  0   ALA A H    
34    H HA   . ALA A 4   ? 0.123248   0.631857 0.589662 0.0170217   0.0797386   -0.0748143  0   ALA A HA   
35    H HB1  . ALA A 4   ? 0.136334   0.665816 0.616647 0.0212384   0.0967487   -0.0860228  0   ALA A HB1  
36    H HB2  . ALA A 4   ? 0.1436     0.654175 0.599584 0.011063    0.104403    -0.0813178  0   ALA A HB2  
37    H HB3  . ALA A 4   ? 0.134023   0.663635 0.610568 0.00575076  0.101013    -0.0819693  0   ALA A HB3  
38    N N    . MET A 5   ? 0.114972   0.607825 0.560644 -0.00550442 0.0862747   -0.0660625  1   MET A N    
39    C CA   . MET A 5   ? 0.132073   0.609094 0.561711 -0.015229   0.0858152   -0.0592382  1   MET A CA   
40    C C    . MET A 5   ? 0.149026   0.618193 0.564181 -0.0231862  0.0972157   -0.0577587  1   MET A C    
41    O O    . MET A 5   ? 0.149818   0.599736 0.544829 -0.0268935  0.0961421   -0.0517319  1   MET A O    
42    C CB   . MET A 5   ? 0.122164   0.609125 0.564268 -0.0221703  0.0825246   -0.058931   1   MET A CB   
43    C CG   . MET A 5   ? 0.11895    0.599558 0.560179 -0.0168849  0.0695902   -0.0558843  1   MET A CG   
44    S SD   . MET A 5   ? 0.109389   0.606458 0.568919 -0.0237453  0.06569     -0.0583642  1   MET A SD   
45    C CE   . MET A 5   ? 0.0891777  0.573394 0.540348 -0.0155554  0.0512027   -0.0538578  1   MET A CE   
46    H H    . MET A 5   ? 0.116256   0.624312 0.577685 -0.00482867 0.0854712   -0.0694973  1   MET A H    
47    H HA   . MET A 5   ? 0.126995   0.590581 0.545893 -0.0117094  0.0796936   -0.0556584  1   MET A HA   
48    H HB2  . MET A 5   ? 0.123519   0.627712 0.581882 -0.0221767  0.0851711   -0.0638907  1   MET A HB2  
49    H HB3  . MET A 5   ? 0.127931   0.608228 0.562234 -0.0303358  0.0865136   -0.0560022  1   MET A HB3  
50    H HG2  . MET A 5   ? 0.118526   0.583391 0.545131 -0.018413   0.0674579   -0.0510205  1   MET A HG2  
51    H HG3  . MET A 5   ? 0.115366   0.598823 0.560761 -0.00834475 0.0655877   -0.0577365  1   MET A HG3  
52    H HE1  . MET A 5   ? 0.0898918  0.580397 0.548208 -0.0178992  0.0470438   -0.0548384  1   MET A HE1  
53    H HE2  . MET A 5   ? 0.0946722  0.562962 0.530981 -0.017308   0.050934    -0.0491269  1   MET A HE2  
54    H HE3  . MET A 5   ? 0.0920217  0.578756 0.546121 -0.00703168 0.0479927   -0.0552832  1   MET A HE3  
55    N N    . SER A 6   ? 0.146313   0.630393 0.571289 -0.0248838  0.107811    -0.0633333  2   SER A N    
56    C CA   . SER A 6   ? 0.172254   0.650485 0.583514 -0.0321135  0.120055    -0.0624994  2   SER A CA   
57    C C    . SER A 6   ? 0.178327   0.638959 0.567745 -0.0267726  0.120562    -0.0610493  2   SER A C    
58    O O    . SER A 6   ? 0.187811   0.638793 0.560092 -0.032533   0.128588    -0.0588015  2   SER A O    
59    C CB   . SER A 6   ? 0.182486   0.683122 0.611622 -0.0342067  0.131672    -0.0697957  2   SER A CB   
60    O OG   . SER A 6   ? 0.185958   0.694558 0.622221 -0.0227459  0.131982    -0.0760151  2   SER A OG   
61    H H    . SER A 6   ? 0.147955   0.646948 0.588929 -0.0212232  0.107578    -0.067954   2   SER A H    
62    H HA   . SER A 6   ? 0.171781   0.642801 0.575848 -0.0397678  0.120968    -0.058195   2   SER A HA   
63    H HB2  . SER A 6   ? 0.192105   0.688659 0.611812 -0.0406741  0.140367    -0.0685547  2   SER A HB2  
64    H HB3  . SER A 6   ? 0.176305   0.689977 0.621512 -0.0370342  0.130484    -0.0716477  2   SER A HB3  
66    N N    . ASP A 7   ? 0.184824   0.640857 0.57426  -0.0160581  0.11218     -0.0624914  3   ASP A N    
67    C CA   . ASP A 7   ? 0.197227   0.637304 0.568098 -0.0107895  0.111734    -0.0624294  3   ASP A CA   
68    C C    . ASP A 7   ? 0.183257   0.602828 0.537186 -0.0111694  0.101967    -0.0555941  3   ASP A C    
69    O O    . ASP A 7   ? 0.210683   0.61653  0.549433 -0.00748859 0.100163    -0.0555513  3   ASP A O    
70    C CB   . ASP A 7   ? 0.211719   0.658305 0.593153 0.00104062  0.109817    -0.0689503  3   ASP A CB   
71    C CG   . ASP A 7   ? 0.235082   0.702593 0.633482 0.003162    0.119869    -0.0767447  3   ASP A CG   
72    O OD1  . ASP A 7   ? 0.2434     0.713431 0.635359 -0.00347426 0.131151    -0.0779487  3   ASP A OD1  
73    O OD2  . ASP A 7   ? 0.238914   0.720221 0.656609 0.011866    0.116678    -0.0816678  3   ASP A OD2  
74    H H    . ASP A 7   ? 0.17456    0.637557 0.576099 -0.0119553  0.10649     -0.0637445  3   ASP A H    
75    H HA   . ASP A 7   ? 0.20716    0.645289 0.569044 -0.0145522  0.119572    -0.0630257  3   ASP A HA   
76    H HB2  . ASP A 7   ? 0.203488   0.651824 0.5933   0.00504716  0.102215    -0.0681313  3   ASP A HB2  
77    H HB3  . ASP A 7   ? 0.217978   0.652733 0.586631 0.00400333  0.109223    -0.0691053  3   ASP A HB3  
78    N N    . LEU A 8   ? 0.146813   0.56499  0.504366 -0.0151802  0.0954227   -0.0506086  4   LEU A N    
79    C CA   . LEU A 8   ? 0.134381   0.536236 0.480348 -0.0139107  0.0855706   -0.0450515  4   LEU A CA   
80    C C    . LEU A 8   ? 0.118237   0.506638 0.445946 -0.0219151  0.0872019   -0.039073   4   LEU A C    
81    O O    . LEU A 8   ? 0.117018   0.509009 0.444502 -0.0295519  0.0938586   -0.037672   4   LEU A O    
82    C CB   . LEU A 8   ? 0.130548   0.537019 0.489357 -0.0119607  0.0766263   -0.0432588  4   LEU A CB   
83    C CG   . LEU A 8   ? 0.140763   0.562652 0.519275 -0.00422961 0.0741704   -0.0485126  4   LEU A CG   
84    C CD1  . LEU A 8   ? 0.137254   0.560876 0.523796 -0.00265506 0.0645023   -0.0458501  4   LEU A CD1  
85    C CD2  . LEU A 8   ? 0.151469   0.567688 0.526343 0.00492516  0.0731368   -0.0516048  4   LEU A CD2  
86    H H    . LEU A 8   ? 0.148776   0.576549 0.516394 -0.018893   0.0973523   -0.0510033  4   LEU A H    
87    H HA   . LEU A 8   ? 0.135752   0.53137  0.476284 -0.00874143 0.083549    -0.0464362  4   LEU A HA   
88    H HB2  . LEU A 8   ? 0.130002   0.539125 0.490991 -0.017882   0.0777214   -0.0412662  4   LEU A HB2  
89    H HB3  . LEU A 8   ? 0.128913   0.524577 0.479978 -0.0100808  0.0707237   -0.0401999  4   LEU A HB3  
90    H HG   . LEU A 8   ? 0.141692   0.576197 0.529894 -0.00636071 0.0798554   -0.0518517  4   LEU A HG   
91    H HD11 . LEU A 8   ? 0.133156   0.560274 0.522224 -0.00877996 0.0654144   -0.044476   4   LEU A HD11 
92    H HD12 . LEU A 8   ? 0.132818   0.565922 0.530915 0.00286717  0.0623977   -0.0490152  4   LEU A HD12 
93    H HD13 . LEU A 8   ? 0.133732   0.545301 0.510988 -0.00099083 0.0596086   -0.042514   4   LEU A HD13 
94    H HD21 . LEU A 8   ? 0.15672    0.572842 0.526847 0.00403702  0.0795216   -0.053996   4   LEU A HD21 
95    H HD22 . LEU A 8   ? 0.148477   0.552195 0.513741 0.006126    0.0682399   -0.0485042  4   LEU A HD22 
96    H HD23 . LEU A 8   ? 0.147116   0.571941 0.533801 0.0106705   0.0710273   -0.0545125  4   LEU A HD23 
97    N N    . PRO A 9   ? 0.112337   0.484914 0.425579 -0.0202459  0.0802725   -0.0351135  5   PRO A N    
98    C CA   . PRO A 9   ? 0.114672   0.474345 0.412086 -0.0260847  0.0789888   -0.0288451  5   PRO A CA   
99    C C    . PRO A 9   ? 0.102215   0.460511 0.405402 -0.028719   0.0726748   -0.0243201  5   PRO A C    
100   O O    . PRO A 9   ? 0.103051   0.45048  0.394413 -0.0327047  0.0710306   -0.0190815  5   PRO A O    
101   C CB   . PRO A 9   ? 0.124049   0.471042 0.407221 -0.0217483  0.0739962   -0.0285727  5   PRO A CB   
102   C CG   . PRO A 9   ? 0.115164   0.465722 0.410697 -0.0146266  0.0678801   -0.0315835  5   PRO A CG   
103   C CD   . PRO A 9   ? 0.111614   0.477978 0.423685 -0.0125042  0.0733627   -0.0367132  5   PRO A CD   
104   H HA   . PRO A 9   ? 0.124526   0.48437  0.416377 -0.0304428  0.0855111   -0.0284121  5   PRO A HA   
105   H HB2  . PRO A 9   ? 0.12342    0.461991 0.398226 -0.0236132  0.0701551   -0.0244652  5   PRO A HB2  
106   H HB3  . PRO A 9   ? 0.132654   0.478286 0.408249 -0.0215184  0.0785419   -0.0308679  5   PRO A HB3  
107   H HG2  . PRO A 9   ? 0.106545   0.45542  0.405594 -0.0146386  0.0625007   -0.0287243  5   PRO A HG2  
108   H HG3  . PRO A 9   ? 0.118147   0.462819 0.407492 -0.0114942  0.066279    -0.0332828  5   PRO A HG3  
109   H HD2  . PRO A 9   ? 0.103566   0.474453 0.426187 -0.00946773 0.0691435   -0.0370371  5   PRO A HD2  
110   H HD3  . PRO A 9   ? 0.117548   0.485019 0.428278 -0.00944165 0.0767287   -0.0406302  5   PRO A HD3  
111   N N    . ILE A 10  ? 0.0910894  0.460468 0.41194  -0.0261186  0.0692685   -0.0266249  6   ILE A N    
112   C CA   . ILE A 10  ? 0.0800834  0.448583 0.406393 -0.0277163  0.0628422   -0.0233911  6   ILE A CA   
113   C C    . ILE A 10  ? 0.0785755  0.462361 0.421865 -0.031405   0.0657249   -0.026272   6   ILE A C    
114   O O    . ILE A 10  ? 0.0602401  0.457813 0.414826 -0.0305943  0.0712221   -0.0314148  6   ILE A O    
115   C CB   . ILE A 10  ? 0.0696045  0.434918 0.398769 -0.0205213  0.053839    -0.023088   6   ILE A CB   
116   C CG1  . ILE A 10  ? 0.070452   0.447098 0.412924 -0.0134644  0.0534943   -0.0284684  6   ILE A CG1  
117   C CG2  . ILE A 10  ? 0.0757802  0.426344 0.38982  -0.0185771  0.0502719   -0.0201715  6   ILE A CG2  
118   C CD1  . ILE A 10  ? 0.0669237  0.441537 0.41404  -0.0070521  0.0449773   -0.0275946  6   ILE A CD1  
119   H H    . ILE A 10  ? 0.0898172  0.467565 0.419168 -0.0228848  0.0709311   -0.0305504  6   ILE A H    
120   H HA   . ILE A 10  ? 0.0837818  0.443468 0.40054  -0.0313254  0.0625308   -0.0195783  6   ILE A HA   
121   H HB   . ILE A 10  ? 0.0660579  0.431706 0.398854 -0.021788   0.050274    -0.0212883  6   ILE A HB   
122   H HG12 . ILE A 10  ? 0.0757213  0.450251 0.413789 -0.0112571  0.0562556   -0.0303938  6   ILE A HG12 
123   H HG13 . ILE A 10  ? 0.0698962  0.457426 0.422208 -0.0151281  0.05652     -0.0308822  6   ILE A HG13 
124   H HG21 . ILE A 10  ? 0.0699219  0.418543 0.386342 -0.0147208  0.0453484   -0.0199669  6   ILE A HG21 
125   H HG22 . ILE A 10  ? 0.0810457  0.430404 0.39018  -0.017605   0.053515    -0.0221291  6   ILE A HG22 
126   H HG23 . ILE A 10  ? 0.076663   0.420939 0.383513 -0.0221565  0.0496839   -0.0167435  6   ILE A HG23 
127   H HD11 . ILE A 10  ? 0.0613066  0.438094 0.412188 -0.00902747 0.0421807   -0.0260054  6   ILE A HD11 
128   H HD12 . ILE A 10  ? 0.0656365  0.446739 0.420418 -0.00219506 0.0449177   -0.0307956  6   ILE A HD12 
129   H HD13 . ILE A 10  ? 0.0665793  0.430986 0.404964 -0.00575998 0.042451    -0.025505   6   ILE A HD13 
130   N N    . GLU A 11  ? 0.0727191  0.454945 0.418934 -0.0351286  0.0616029   -0.0236492  7   GLU A N    
131   C CA   . GLU A 11  ? 0.0859547  0.481801 0.448497 -0.0385685  0.061626    -0.0266541  7   GLU A CA   
132   C C    . GLU A 11  ? 0.0618728  0.458368 0.429755 -0.032376   0.0515447   -0.0264988  7   GLU A C    
133   O O    . GLU A 11  ? 0.0436285  0.426665 0.400444 -0.0305481  0.0462554   -0.0221188  7   GLU A O    
134   C CB   . GLU A 11  ? 0.116298   0.503795 0.472    -0.047931   0.064642    -0.02295    7   GLU A CB   
135   C CG   . GLU A 11  ? 0.169265   0.568803 0.540577 -0.053672   0.064862    -0.0262086  7   GLU A CG   
136   C CD   . GLU A 11  ? 0.239781   0.62662  0.601498 -0.063007   0.0682739   -0.0220472  7   GLU A CD   
137   O OE1  . GLU A 11  ? 0.348686   0.719375 0.692172 -0.0635008  0.0707021   -0.0167685  7   GLU A OE1  
138   O OE2  . GLU A 11  ? 0.309124   0.700073 0.679635 -0.0691261  0.0677243   -0.0237668  7   GLU A OE2  
139   H H    . GLU A 11  ? 0.0774196  0.449307 0.414714 -0.0354728  0.0583465   -0.0200183  7   GLU A H    
140   H HA   . GLU A 11  ? 0.0851652  0.492709 0.457262 -0.03833    0.0657692   -0.0307026  7   GLU A HA   
141   H HB2  . GLU A 11  ? 0.130828   0.515029 0.47978  -0.0513814  0.0710265   -0.0220529  7   GLU A HB2  
142   H HB3  . GLU A 11  ? 0.120367   0.496766 0.467098 -0.0468771  0.0601926   -0.0192598  7   GLU A HB3  
143   H HG2  . GLU A 11  ? 0.158756   0.561355 0.535675 -0.050059   0.058214    -0.0271335  7   GLU A HG2  
144   H HG3  . GLU A 11  ? 0.167693   0.579485 0.549122 -0.0550992  0.0695435   -0.0301275  7   GLU A HG3  
145   N N    . PHE A 12  ? 0.0306519  0.442873 0.414647 -0.028181   0.0493747   -0.0314108  8   PHE A N    
146   C CA   . PHE A 12  ? 0.0303591  0.444141 0.418929 -0.0208361  0.0401269   -0.031592   8   PHE A CA   
147   C C    . PHE A 12  ? 0.0346691  0.46185  0.437364 -0.0240063  0.0370268   -0.0348037  8   PHE A C    
148   O O    . PHE A 12  ? 0.0394679  0.483385 0.456826 -0.0262622  0.0412732   -0.0400009  8   PHE A O    
149   C CB   . PHE A 12  ? 0.0348259  0.454341 0.428745 -0.0111342  0.0389774   -0.0346597  8   PHE A CB   
150   C CG   . PHE A 12  ? 0.0296914  0.451133 0.428316 -0.00245316 0.0299061   -0.0348381  8   PHE A CG   
151   C CD1  . PHE A 12  ? 0.0336093  0.44126  0.421305 -0.00090817 0.0236977   -0.029973   8   PHE A CD1  
152   C CD2  . PHE A 12  ? 0.0267351  0.46345  0.44002  0.00466398  0.0279009   -0.0397479  8   PHE A CD2  
153   C CE1  . PHE A 12  ? 0.0317654  0.43924  0.421124 0.00696795  0.0161145   -0.0294462  8   PHE A CE1  
154   C CE2  . PHE A 12  ? 0.0211078  0.457259 0.435887 0.013456    0.0192879   -0.0390663  8   PHE A CE2  
155   C CZ   . PHE A 12  ? 0.0328757  0.453738 0.434783 0.0141133   0.0136861   -0.033654   8   PHE A CZ   
156   H H    . PHE A 12  ? 0.0422789  0.464897 0.434669 -0.0297713  0.0538968   -0.0347896  8   PHE A H    
157   H HA   . PHE A 12  ? 0.0311614  0.433139 0.409779 -0.0202154  0.0366972   -0.027771   8   PHE A HA   
158   H HB2  . PHE A 12  ? 0.0363131  0.446302 0.420571 -0.00975863 0.0407159   -0.0329006  8   PHE A HB2  
159   H HB3  . PHE A 12  ? 0.0352662  0.46643  0.43871  -0.0117065  0.0431806   -0.0385493  8   PHE A HB3  
160   H HD1  . PHE A 12  ? 0.0321848  0.430386 0.410922 -0.00507356 0.0248092   -0.0269185  8   PHE A HD1  
161   H HD2  . PHE A 12  ? 0.0282502  0.475426 0.450018 0.00386703  0.0324744   -0.0434314  8   PHE A HD2  
162   H HE1  . PHE A 12  ? 0.0309355  0.429101 0.412582 0.00756896  0.0126918   -0.0261306  8   PHE A HE1  
163   H HE2  . PHE A 12  ? 0.027473   0.473802 0.451902 0.0189389   0.0173992   -0.0422408  8   PHE A HE2  
164   H HZ   . PHE A 12  ? 0.0315072  0.451199 0.433175 0.0198502   0.00831679  -0.03286    8   PHE A HZ   
165   N N    . THR A 13  ? 0.0267081  0.447879 0.425836 -0.0238157  0.0298159   -0.0325011  9   THR A N    
166   C CA   . THR A 13  ? 0.0332538  0.465679 0.443893 -0.0275187  0.0262562   -0.0359795  9   THR A CA   
167   C C    . THR A 13  ? 0.025302   0.454841 0.433459 -0.0210175  0.0163134   -0.0348782  9   THR A C    
168   O O    . THR A 13  ? 0.0180267  0.432575 0.412692 -0.0169769  0.0136494   -0.0299845  9   THR A O    
169   C CB   . THR A 13  ? 0.055696   0.481381 0.46199  -0.0386663  0.0307169   -0.034593   9   THR A CB   
170   O OG1  . THR A 13  ? 0.0749969  0.482179 0.465336 -0.0385269  0.0282016   -0.0289906  9   THR A OG1  
171   C CG2  . THR A 13  ? 0.070435   0.490624 0.470627 -0.0447638  0.040795    -0.0328101  9   THR A CG2  
172   H H    . THR A 13  ? 0.0290592  0.43915  0.418433 -0.0214414  0.0271506   -0.029027   9   THR A H    
173   H HA   . THR A 13  ? 0.0341039  0.480651 0.457107 -0.0269787  0.0276699   -0.0402948  9   THR A HA   
174   H HB   . THR A 13  ? 0.0578138  0.491679 0.472849 -0.0424417  0.0293223   -0.0377667  9   THR A HB   
176   H HG21 . THR A 13  ? 0.0724034  0.486575 0.468804 -0.0514077  0.043102    -0.0314217  9   THR A HG21 
177   H HG22 . THR A 13  ? 0.0694092  0.480163 0.459496 -0.0412745  0.0410909   -0.0296211  9   THR A HG22 
178   H HG23 . THR A 13  ? 0.0690159  0.501009 0.478922 -0.0455045  0.0447608   -0.0363765  9   THR A HG23 
179   N N    . GLU A 14  ? 0.00856855 0.452346 0.429177 -0.0205331  0.0110304   -0.039504   10  GLU A N    
180   C CA   . GLU A 14  ? 0.00813192 0.448384 0.424251 -0.0158778  0.00180584  -0.0385313  10  GLU A CA   
181   C C    . GLU A 14  ? 0.0102214  0.446947 0.424406 -0.0249106  0.00113979  -0.0393185  10  GLU A C    
182   O O    . GLU A 14  ? 0.0119014  0.459573 0.437454 -0.0323771  0.00393721  -0.0439002  10  GLU A O    
183   C CB   . GLU A 14  ? 0.0130971  0.46969  0.44142  -0.00779678 -0.00554318 -0.0429846  10  GLU A CB   
184   C CG   . GLU A 14  ? 0.0212873  0.47246  0.441614 -0.00235505 -0.0151814  -0.0413832  10  GLU A CG   
185   C CD   . GLU A 14  ? 0.0319941  0.499495 0.463526 0.0061924   -0.0231865  -0.045688   10  GLU A CD   
186   O OE1  . GLU A 14  ? 0.0476099  0.513718 0.477962 0.0156514   -0.0240924  -0.04385    10  GLU A OE1  
187   O OE2  . GLU A 14  ? 0.0365996  0.518629 0.479049 0.00309722  -0.0278362  -0.0513061  10  GLU A OE2  
188   H H    . GLU A 14  ? 0.00901335 0.465326 0.441062 -0.0232139  0.0132407   -0.043545   10  GLU A H    
189   H HA   . GLU A 14  ? 0.00782735 0.435824 0.412787 -0.0120984  0.00075193  -0.0342697  10  GLU A HA   
190   H HB2  . GLU A 14  ? 0.0117406  0.469829 0.441449 -0.00191813 -0.00464614 -0.0426288  10  GLU A HB2  
191   H HB3  . GLU A 14  ? 0.0120969  0.48216  0.452674 -0.0117108  -0.00486913 -0.047672   10  GLU A HB3  
192   H HG2  . GLU A 14  ? 0.0228858  0.472001 0.44132  -0.00806608 -0.0159886  -0.042084   10  GLU A HG2  
193   H HG3  . GLU A 14  ? 0.0225397  0.460848 0.431365 0.00139141  -0.0154277  -0.0367886  10  GLU A HG3  
194   N N    . LEU A 15  ? 0.0111704  0.431556 0.410734 -0.0248161  -0.0015206  -0.0349185  11  LEU A N    
195   C CA   . LEU A 15  ? 0.0147534  0.429154 0.410763 -0.0324317  -0.0021367  -0.0356945  11  LEU A CA   
196   C C    . LEU A 15  ? 0.016899   0.440827 0.418578 -0.0308509  -0.010545   -0.0404717  11  LEU A C    
197   O O    . LEU A 15  ? 0.0205902  0.450378 0.429415 -0.0387094  -0.0107312  -0.0452735  11  LEU A O    
198   C CB   . LEU A 15  ? 0.0157182  0.40932  0.394271 -0.0323137  -0.00111997 -0.0294856  11  LEU A CB   
199   C CG   . LEU A 15  ? 0.0147275  0.398579 0.386134 -0.0330087  0.00569165  -0.0247655  11  LEU A CG   
200   C CD1  . LEU A 15  ? 0.0163185  0.381849 0.372667 -0.0331109  0.00579655  -0.0195052  11  LEU A CD1  
201   C CD2  . LEU A 15  ? 0.0178358  0.406138 0.39542  -0.0408991  0.0132055   -0.0264741  11  LEU A CD2  
202   H H    . LEU A 15  ? 0.0101378  0.422665 0.401799 -0.0197469  -0.00281249 -0.0315041  11  LEU A H    
203   H HA   . LEU A 15  ? 0.016522   0.434254 0.418009 -0.039216   0.00265736  -0.0375402  11  LEU A HA   
204   H HB2  . LEU A 15  ? 0.0147702  0.405321 0.388215 -0.0264552  -0.00551819 -0.0279375  11  LEU A HB2  
205   H HB3  . LEU A 15  ? 0.0191126  0.40836  0.395673 -0.0374753  -0.00086234 -0.0302926  11  LEU A HB3  
206   H HG   . LEU A 15  ? 0.011962   0.398213 0.383858 -0.0274878  0.00501429  -0.0239481  11  LEU A HG   
207   H HD11 . LEU A 15  ? 0.0146817  0.377728 0.367154 -0.0281087  0.00185041  -0.0183144  11  LEU A HD11 
208   H HD12 . LEU A 15  ? 0.016279   0.376335 0.368171 -0.0333633  0.00941629  -0.0167757  11  LEU A HD12 
209   H HD13 . LEU A 15  ? 0.0199185  0.381861 0.375091 -0.0378219  0.00623715  -0.0202779  11  LEU A HD13 
210   H HD21 . LEU A 15  ? 0.0164321  0.417227 0.404244 -0.0402072  0.013626    -0.0298585  11  LEU A HD21 
211   H HD22 . LEU A 15  ? 0.0216634  0.407559 0.39943  -0.046681   0.0140609   -0.02752    11  LEU A HD22 
212   H HD23 . LEU A 15  ? 0.0185208  0.399399 0.389441 -0.0409579  0.016992    -0.0232439  11  LEU A HD23 
213   N N    . VAL A 16  ? 0.0163091  0.441532 0.414495 -0.0209772  -0.0174553  -0.0393927  12  VAL A N    
214   C CA   . VAL A 16  ? 0.0203697  0.453549 0.420732 -0.0176072  -0.0266505  -0.0433398  12  VAL A CA   
215   C C    . VAL A 16  ? 0.0216468  0.457177 0.419267 -0.00535589 -0.0325028  -0.0412141  12  VAL A C    
216   O O    . VAL A 16  ? 0.0198713  0.44462  0.409137 -0.00048506 -0.0294098  -0.0356515  12  VAL A O    
217   C CB   . VAL A 16  ? 0.0266653  0.44691  0.414348 -0.0209016  -0.0293381  -0.0425972  12  VAL A CB   
218   C CG1  . VAL A 16  ? 0.0305444  0.432513 0.400581 -0.015287   -0.028736   -0.0353646  12  VAL A CG1  
219   C CG2  . VAL A 16  ? 0.0374958  0.467085 0.427464 -0.0189848  -0.0387328  -0.0480873  12  VAL A CG2  
220   H H    . VAL A 16  ? 0.014446   0.434739 0.407884 -0.0160859  -0.0164954  -0.0360016  12  VAL A H    
221   H HA   . VAL A 16  ? 0.0210115  0.467404 0.433585 -0.0210175  -0.0273829  -0.0484461  12  VAL A HA   
222   H HB   . VAL A 16  ? 0.028448   0.445292 0.417296 -0.0283847  -0.0249766  -0.043432   12  VAL A HB   
223   H HG11 . VAL A 16  ? 0.0302917  0.433947 0.398131 -0.0082519  -0.0325023  -0.0341103  12  VAL A HG11 
224   H HG12 . VAL A 16  ? 0.0260876  0.422048 0.394289 -0.0167174  -0.0233558  -0.0322179  12  VAL A HG12 
225   H HG13 . VAL A 16  ? 0.03297    0.427508 0.395707 -0.0173361  -0.0298529  -0.0353019  12  VAL A HG13 
226   H HG21 . VAL A 16  ? 0.0402106  0.460747 0.421653 -0.0214993  -0.0394946  -0.0478739  12  VAL A HG21 
227   H HG22 . VAL A 16  ? 0.0364853  0.478866 0.438906 -0.0229886  -0.0394408  -0.0532773  12  VAL A HG22 
228   H HG23 . VAL A 16  ? 0.0372717  0.468943 0.424492 -0.0111924  -0.0432797  -0.0467856  12  VAL A HG23 
229   N N    . ASP A 17  ? 0.0252468  0.474513 0.429778 -0.00044584 -0.0411328  -0.0458091  13  ASP A N    
230   C CA   . ASP A 17  ? 0.031809   0.480316 0.430365 0.0118971   -0.047881   -0.0431629  13  ASP A CA   
231   C C    . ASP A 17  ? 0.0385836  0.481149 0.424518 0.0142675   -0.0557459  -0.0430448  13  ASP A C    
232   O O    . ASP A 17  ? 0.0417744  0.495806 0.434259 0.0113753   -0.0614228  -0.0491814  13  ASP A O    
233   C CB   . ASP A 17  ? 0.0386564  0.507433 0.453949 0.0185713   -0.052079   -0.0478243  13  ASP A CB   
234   C CG   . ASP A 17  ? 0.0510205  0.516307 0.458432 0.0322702   -0.0590763  -0.0443234  13  ASP A CG   
235   O OD1  . ASP A 17  ? 0.0601742  0.520592 0.456389 0.0361348   -0.0664365  -0.0432792  13  ASP A OD1  
236   O OD2  . ASP A 17  ? 0.0698866  0.537687 0.482428 0.0392363   -0.0573347  -0.0431187  13  ASP A OD2  
237   H H    . ASP A 17  ? 0.0263935  0.48534  0.439227 -0.00486246 -0.0429621  -0.0506739  13  ASP A H    
238   H HA   . ASP A 17  ? 0.0294399  0.466658 0.419882 0.0146751   -0.044401   -0.038156   13  ASP A HA   
239   H HB2  . ASP A 17  ? 0.0339664  0.506112 0.456692 0.016766    -0.046287   -0.0481251  13  ASP A HB2  
240   H HB3  . ASP A 17  ? 0.0399739  0.521487 0.464646 0.0157039   -0.0558333  -0.0532466  13  ASP A HB3  
241   N N    . LEU A 18  ? 0.0417419  0.465467 0.408804 0.0184223   -0.0552383  -0.0362738  14  LEU A N    
242   C CA   . LEU A 18  ? 0.0509894  0.467331 0.403832 0.0200904   -0.0610952  -0.0359215  14  LEU A CA   
243   C C    . LEU A 18  ? 0.0612361  0.487839 0.413727 0.0290434   -0.0720123  -0.0386009  14  LEU A C    
244   O O    . LEU A 18  ? 0.0712114  0.500602 0.418946 0.0281092   -0.0784398  -0.0424434  14  LEU A O    
245   C CB   . LEU A 18  ? 0.0527507  0.447856 0.387129 0.0223125   -0.056535   -0.027992   14  LEU A CB   
246   C CG   . LEU A 18  ? 0.0451497  0.430208 0.378588 0.0139165   -0.047259   -0.0257261  14  LEU A CG   
247   C CD1  . LEU A 18  ? 0.0459789  0.41303  0.36397  0.017072    -0.0431908  -0.0183069  14  LEU A CD1  
248   C CD2  . LEU A 18  ? 0.0506347  0.43522  0.384336 0.00515641  -0.0466146  -0.0299914  14  LEU A CD2  
249   H H    . LEU A 18  ? 0.0391159  0.454844 0.402233 0.0200899   -0.051017   -0.0321123  14  LEU A H    
250   H HA   . LEU A 18  ? 0.0503351  0.468359 0.405504 0.0131765   -0.0604694  -0.0394125  14  LEU A HA   
251   H HB2  . LEU A 18  ? 0.0537611  0.446234 0.386181 0.0282965   -0.0564467  -0.0245721  14  LEU A HB2  
252   H HB3  . LEU A 18  ? 0.0599306  0.450051 0.384122 0.0238439   -0.0599666  -0.0276811  14  LEU A HB3  
253   H HG   . LEU A 18  ? 0.0382758  0.428398 0.381067 0.0121335   -0.0438769  -0.026279   14  LEU A HG   
254   H HD11 . LEU A 18  ? 0.0464966  0.412581 0.364206 0.0221021   -0.0432233  -0.0156904  14  LEU A HD11 
255   H HD12 . LEU A 18  ? 0.0408372  0.402655 0.358995 0.0123193   -0.0379549  -0.0170991  14  LEU A HD12 
256   H HD13 . LEU A 18  ? 0.0525576  0.414439 0.360921 0.0187625   -0.0457352  -0.017625   14  LEU A HD13 
257   H HD21 . LEU A 18  ? 0.0482693  0.444134 0.39271  0.00202189  -0.0483854  -0.0348233  14  LEU A HD21 
258   H HD22 . LEU A 18  ? 0.0559279  0.436024 0.380455 0.00693984  -0.0499508  -0.0300876  14  LEU A HD22 
259   H HD23 . LEU A 18  ? 0.0452281  0.422373 0.377309 0.0009238   -0.0410058  -0.0279405  14  LEU A HD23 
260   N N    . MET A 19  ? 0.0626804  0.495168 0.42017  0.0382353   -0.0746496  -0.0370283  15  MET A N    
261   C CA   . MET A 19  ? 0.0739551  0.516947 0.431634 0.0482235   -0.0859066  -0.0394085  15  MET A CA   
262   C C    . MET A 19  ? 0.0729319  0.53998  0.450216 0.0437483   -0.0916105  -0.0493818  15  MET A C    
263   O O    . MET A 19  ? 0.0822842  0.557869 0.457598 0.0484707   -0.102032   -0.0531454  15  MET A O    
264   C CB   . MET A 19  ? 0.0876281  0.530838 0.447146 0.0598366   -0.0872476  -0.0355873  15  MET A CB   
265   C CG   . MET A 19  ? 0.096977   0.515261 0.435377 0.0647712   -0.082886   -0.0258132  15  MET A CG   
266   S SD   . MET A 19  ? 0.130767   0.54471  0.467982 0.0789898   -0.0848813  -0.0210131  15  MET A SD   
267   C CE   . MET A 19  ? 0.146317   0.570175 0.478955 0.0908181   -0.0998078  -0.0232059  15  MET A CE   
268   H H    . MET A 19  ? 0.0576151  0.487259 0.418024 0.0387704   -0.0696752  -0.0345198  15  MET A H    
269   H HA   . MET A 19  ? 0.0824056  0.516438 0.425649 0.0504329   -0.0892522  -0.0372946  15  MET A HA   
270   H HB2  . MET A 19  ? 0.0781785  0.528719 0.450706 0.0575564   -0.0828809  -0.0374419  15  MET A HB2  
271   H HB3  . MET A 19  ? 0.0942494  0.546444 0.455831 0.0665381   -0.0952456  -0.0378386  15  MET A HB3  
272   H HG2  . MET A 19  ? 0.109919   0.520598 0.43498  0.0661357   -0.0861068  -0.0239287  15  MET A HG2  
273   H HG3  . MET A 19  ? 0.0937122  0.504666 0.431565 0.0584769   -0.0753772  -0.0239982  15  MET A HG3  
274   H HE1  . MET A 19  ? 0.154832   0.574899 0.484545 0.0999003   -0.102159   -0.0201894  15  MET A HE1  
275   H HE2  . MET A 19  ? 0.142541   0.584157 0.489498 0.0890357   -0.103656   -0.0296728  15  MET A HE2  
276   H HE3  . MET A 19  ? 0.15414    0.569404 0.472673 0.0900518   -0.101812   -0.021124   15  MET A HE3  
277   N N    . SER A 20  ? 0.0699207  0.546891 0.464752 0.0341422   -0.0846035  -0.0535776  16  SER A N    
278   C CA   . SER A 20  ? 0.07531    0.575217 0.490622 0.0275717   -0.0881791  -0.0634175  16  SER A CA   
279   C C    . SER A 20  ? 0.0819224  0.579085 0.490014 0.0201858   -0.0923425  -0.067667   16  SER A C    
280   O O    . SER A 20  ? 0.0836111  0.599152 0.505016 0.0167536   -0.0989879  -0.0763454  16  SER A O    
281   C CB   . SER A 20  ? 0.0731107  0.580594 0.505795 0.0177574   -0.0777188  -0.0658973  16  SER A CB   
282   O OG   . SER A 20  ? 0.074731   0.571236 0.502542 0.00521095  -0.0708439  -0.0659617  16  SER A OG   
283   H H    . SER A 20  ? 0.063793   0.533145 0.457847 0.031386    -0.0772511  -0.05031    16  SER A H    
284   H HA   . SER A 20  ? 0.0799055  0.592707 0.502604 0.0346293   -0.0949736  -0.0661021  16  SER A HA   
285   H HB2  . SER A 20  ? 0.0714091  0.597139 0.520401 0.0167858   -0.0803167  -0.071909   16  SER A HB2  
286   H HB3  . SER A 20  ? 0.0682281  0.570103 0.499326 0.0213235   -0.0730035  -0.0615807  16  SER A HB3  
288   N N    . LEU A 21  ? 0.0820641  0.556749 0.470416 0.0171703   -0.0877287  -0.0621289  17  LEU A N    
289   C CA   . LEU A 21  ? 0.0949682  0.562569 0.473846 0.0100989   -0.0896024  -0.0654875  17  LEU A CA   
290   C C    . LEU A 21  ? 0.109053   0.569653 0.46857  0.0190391   -0.0988971  -0.0639542  17  LEU A C    
291   O O    . LEU A 21  ? 0.119272   0.572615 0.467824 0.014839    -0.101012   -0.0667033  17  LEU A O    
292   C CB   . LEU A 21  ? 0.0904398  0.538293 0.459905 0.00236367  -0.0786704  -0.0605892  17  LEU A CB   
293   C CG   . LEU A 21  ? 0.0798489  0.530018 0.463374 -0.00629187 -0.0685513  -0.0605152  17  LEU A CG   
294   C CD1  . LEU A 21  ? 0.0860188  0.514798 0.456273 -0.0124828  -0.0601996  -0.0557627  17  LEU A CD1  
295   C CD2  . LEU A 21  ? 0.0919319  0.56196  0.496852 -0.0151742  -0.0695695  -0.0698272  17  LEU A CD2  
296   H H    . LEU A 21  ? 0.0809411  0.544224 0.461792 0.0196717   -0.0829114  -0.0561946  17  LEU A H    
297   H HA   . LEU A 21  ? 0.0941876  0.574706 0.485627 0.00438683  -0.0919133  -0.0723914  17  LEU A HA   
298   H HB2  . LEU A 21  ? 0.0909633  0.526868 0.448216 0.00777763  -0.0769318  -0.0543343  17  LEU A HB2  
299   H HB3  . LEU A 21  ? 0.0955795  0.538714 0.459291 -0.00214898 -0.0798456  -0.0633272  17  LEU A HB3  
300   H HG   . LEU A 21  ? 0.0790154  0.530769 0.465451 -0.00154227 -0.0664278  -0.0570901  17  LEU A HG   
301   H HD11 . LEU A 21  ? 0.0838863  0.502266 0.442985 -0.00705057 -0.0591437  -0.0501638  17  LEU A HD11 
302   H HD12 . LEU A 21  ? 0.0780552  0.507005 0.455378 -0.0178678  -0.0539891  -0.0553875  17  LEU A HD12 
303   H HD13 . LEU A 21  ? 0.0895683  0.515076 0.455489 -0.0162796  -0.0622153  -0.0588974  17  LEU A HD13 
304   H HD21 . LEU A 21  ? 0.0889417  0.573454 0.503114 -0.0104425  -0.0748973  -0.0727519  17  LEU A HD21 
305   H HD22 . LEU A 21  ? 0.0939782  0.562402 0.496351 -0.0200485  -0.0719916  -0.0737208  17  LEU A HD22 
306   H HD23 . LEU A 21  ? 0.0826083  0.552237 0.49433  -0.0207194  -0.0623268  -0.069062   17  LEU A HD23 
307   N N    . GLY A 22  ? 0.113883   0.576159 0.468518 0.0315147   -0.104427   -0.0598214  18  GLY A N    
308   C CA   . GLY A 22  ? 0.135287   0.592053 0.471059 0.0409795   -0.113999   -0.0582198  18  GLY A CA   
309   C C    . GLY A 22  ? 0.142747   0.574337 0.454199 0.0456641   -0.108429   -0.0479743  18  GLY A C    
310   O O    . GLY A 22  ? 0.161027   0.583581 0.452698 0.0517001   -0.113916   -0.0457761  18  GLY A O    
311   H H    . GLY A 22  ? 0.109414   0.575529 0.471833 0.0344472   -0.102036   -0.0577953  18  GLY A H    
312   H HA2  . GLY A 22  ? 0.13856    0.605516 0.479437 0.0484949   -0.120372   -0.0589978  18  GLY A HA2  
313   H HA3  . GLY A 22  ? 0.140218   0.599901 0.473822 0.0370133   -0.118071   -0.0633908  18  GLY A HA3  
314   N N    . ILE A 23  ? 0.129092   0.549579 0.441548 0.0425452   -0.0974684  -0.0420148  19  ILE A N    
315   C CA   . ILE A 23  ? 0.140077   0.53832  0.432    0.0457204   -0.0916179  -0.0330354  19  ILE A CA   
316   C C    . ILE A 23  ? 0.153313   0.547399 0.4378   0.058094    -0.0951608  -0.0267831  19  ILE A C    
317   O O    . ILE A 23  ? 0.152291   0.555349 0.450551 0.0619398   -0.0954431  -0.0268154  19  ILE A O    
318   C CB   . ILE A 23  ? 0.122192   0.510395 0.417562 0.0378292   -0.0795391  -0.0295067  19  ILE A CB   
319   C CG1  . ILE A 23  ? 0.117899   0.506876 0.418315 0.0263333   -0.0757795  -0.0348014  19  ILE A CG1  
320   C CG2  . ILE A 23  ? 0.123462   0.491311 0.400446 0.0414517   -0.0737897  -0.0206652  19  ILE A CG2  
321   C CD1  . ILE A 23  ? 0.129932   0.509009 0.413698 0.0247961   -0.077581   -0.036108   19  ILE A CD1  
322   H H    . ILE A 23  ? 0.121094   0.548127 0.447091 0.0382778   -0.0935247  -0.0436794  19  ILE A H    
323   H HA   . ILE A 23  ? 0.147266   0.539446 0.427029 0.0452763   -0.0936205  -0.0335463  19  ILE A HA   
324   H HB   . ILE A 23  ? 0.114934   0.509529 0.422053 0.0379504   -0.0775923  -0.0295479  19  ILE A HB   
325   H HG12 . ILE A 23  ? 0.115157   0.517153 0.428291 0.023368    -0.0787869  -0.0403866  19  ILE A HG12 
326   H HG13 . ILE A 23  ? 0.10954    0.492724 0.412456 0.0224137   -0.0686868  -0.0321903  19  ILE A HG13 
327   H HG21 . ILE A 23  ? 0.115999   0.478585 0.395562 0.036394    -0.0668968  -0.0190498  19  ILE A HG21 
328   H HG22 . ILE A 23  ? 0.133491   0.495109 0.39791  0.0423864   -0.0756655  -0.0203103  19  ILE A HG22 
329   H HG23 . ILE A 23  ? 0.127778   0.493999 0.402938 0.0478338   -0.0749841  -0.0171295  19  ILE A HG23 
330   H HD11 . ILE A 23  ? 0.132214   0.498955 0.403986 0.0272756   -0.073899   -0.0307441  19  ILE A HD11 
331   H HD12 . ILE A 23  ? 0.126005   0.505178 0.414202 0.0176361   -0.0749222  -0.0395977  19  ILE A HD12 
332   H HD13 . ILE A 23  ? 0.138772   0.523512 0.419129 0.028503    -0.0849652  -0.0390298  19  ILE A HD13 
333   N N    . SER A 24  ? 0.170336   0.550215 0.432143 0.0646002   -0.0978265  -0.0216038  20  SER A N    
334   C CA   . SER A 24  ? 0.184395   0.55558  0.43465  0.0763189   -0.100714   -0.0145681  20  SER A CA   
335   C C    . SER A 24  ? 0.174421   0.532188 0.424804 0.0754373   -0.0902273  -0.00747353 20  SER A C    
336   O O    . SER A 24  ? 0.158683   0.505933 0.405066 0.0676028   -0.0811962  -0.00523776 20  SER A O    
337   C CB   . SER A 24  ? 0.20705    0.564272 0.430594 0.0820773   -0.104732   -0.0104202  20  SER A CB   
338   O OG   . SER A 24  ? 0.230666   0.574464 0.441099 0.0922625   -0.104824   -0.00186114 20  SER A OG   
339   H H    . SER A 24  ? 0.174719   0.549353 0.427253 0.0615234   -0.0974923  -0.0224562  20  SER A H    
340   H HA   . SER A 24  ? 0.185583   0.568719 0.445257 0.0813508   -0.106997   -0.0173107  20  SER A HA   
341   H HB2  . SER A 24  ? 0.216406   0.582746 0.439334 0.0842403   -0.112853   -0.0150193  20  SER A HB2  
342   H HB3  . SER A 24  ? 0.207885   0.55594  0.423628 0.0766061   -0.0989606  -0.00916244 20  SER A HB3  
344   N N    . PRO A 25  ? 0.178385   0.534582 0.431602 0.0838478   -0.0912464  -0.00366887 21  PRO A N    
345   C CA   . PRO A 25  ? 0.188039   0.529422 0.438996 0.0832455   -0.0817874  0.00287596  21  PRO A CA   
346   C C    . PRO A 25  ? 0.183915   0.502876 0.412421 0.0827666   -0.0760188  0.0106267   21  PRO A C    
347   O O    . PRO A 25  ? 0.182494   0.490395 0.410729 0.078379    -0.0668476  0.014613    21  PRO A O    
348   C CB   . PRO A 25  ? 0.205933   0.549088 0.461019 0.0943471   -0.086275   0.00476218  21  PRO A CB   
349   C CG   . PRO A 25  ? 0.201186   0.567401 0.470689 0.0980719   -0.0965848  -0.00304096 21  PRO A CG   
350   C CD   . PRO A 25  ? 0.209775   0.578588 0.46927  0.0946563   -0.10178    -0.00602374 21  PRO A CD   
351   H HA   . PRO A 25  ? 0.170382   0.516126 0.432699 0.0764303   -0.0765787  0.00056     21  PRO A HA   
352   H HB2  . PRO A 25  ? 0.217488   0.548284 0.457696 0.100628    -0.087818   0.010044    21  PRO A HB2  
353   H HB3  . PRO A 25  ? 0.195993   0.538157 0.459479 0.0926245   -0.0810329  0.00528956  21  PRO A HB3  
354   H HG2  . PRO A 25  ? 0.212748   0.579866 0.480745 0.10737     -0.102058   -0.00171205 21  PRO A HG2  
355   H HG3  . PRO A 25  ? 0.188924   0.566955 0.475018 0.0932071   -0.0942552  -0.00762563 21  PRO A HG3  
356   H HD2  . PRO A 25  ? 0.219871   0.5815   0.464554 0.101491    -0.10669    -0.00280009 21  PRO A HD2  
357   H HD3  . PRO A 25  ? 0.19868    0.583658 0.470654 0.0923337   -0.106231   -0.0126203  21  PRO A HD3  
358   N N    . GLN A 26  ? 0.199093   0.512368 0.409387 0.0866126   -0.0810838  0.0121575   22  GLN A N    
359   C CA   . GLN A 26  ? 0.218674   0.511793 0.407069 0.0856184   -0.0749231  0.0190218   22  GLN A CA   
360   C C    . GLN A 26  ? 0.193233   0.483601 0.385213 0.0740171   -0.0652177  0.0177594   22  GLN A C    
361   O O    . GLN A 26  ? 0.197294   0.472108 0.377177 0.0718308   -0.0572591  0.0235282   22  GLN A O    
362   C CB   . GLN A 26  ? 0.258936   0.548746 0.427139 0.0922642   -0.082972   0.0197563   22  GLN A CB   
363   C CG   . GLN A 26  ? 0.286275   0.584644 0.453321 0.0860177   -0.0854006  0.0129043   22  GLN A CG   
364   C CD   . GLN A 26  ? 0.34757    0.644374 0.494751 0.0935483   -0.0950128  0.0125891   22  GLN A CD   
365   O OE1  . GLN A 26  ? 0.419888   0.699172 0.543088 0.0970107   -0.0920571  0.0193008   22  GLN A OE1  
366   N NE2  . GLN A 26  ? 0.350571   0.66519  0.506741 0.097111    -0.106799   0.00539824  22  GLN A NE2  
367   H H    . GLN A 26  ? 0.2065     0.529001 0.417846 0.0900146   -0.0885575  0.00867441  22  GLN A H    
368   H HA   . GLN A 26  ? 0.223815   0.506381 0.407593 0.0889966   -0.0717986  0.0243708   22  GLN A HA   
369   H HB2  . GLN A 26  ? 0.273174   0.547919 0.425507 0.0943382   -0.0792256  0.0258765   22  GLN A HB2  
370   H HB3  . GLN A 26  ? 0.267134   0.563221 0.43738  0.0993282   -0.0905927  0.0187982   22  GLN A HB3  
371   H HG2  . GLN A 26  ? 0.273514   0.585817 0.456892 0.0825288   -0.0878344  0.00691368  22  GLN A HG2  
372   H HG3  . GLN A 26  ? 0.281707   0.572522 0.444515 0.0802554   -0.0780505  0.0143161   22  GLN A HG3  
373   H HE21 . GLN A 26  ? 0.362783   0.677959 0.508023 0.100356    -0.112779   0.0039379   22  GLN A HE21 
374   H HE22 . GLN A 26  ? 0.337106   0.663346 0.510227 0.096162    -0.108635   0.00189085  22  GLN A HE22 
375   N N    . PHE A 27  ? 0.160339   0.465063 0.368505 0.0667661   -0.0655841  0.0104785   23  PHE A N    
376   C CA   . PHE A 27  ? 0.14951    0.45181  0.361038 0.0569829   -0.0575757  0.00902351  23  PHE A CA   
377   C C    . PHE A 27  ? 0.122136   0.429124 0.352029 0.0511673   -0.0516293  0.00803751  23  PHE A C    
378   O O    . PHE A 27  ? 0.113278   0.418856 0.347222 0.0435798   -0.045515   0.00686592  23  PHE A O    
379   C CB   . PHE A 27  ? 0.155835   0.467266 0.368571 0.0526278   -0.0618278  0.00176588  23  PHE A CB   
380   C CG   . PHE A 27  ? 0.173744   0.481788 0.367724 0.0582669   -0.0686325  0.00147141  23  PHE A CG   
381   C CD1  . PHE A 27  ? 0.200366   0.49217  0.372965 0.0609619   -0.06445    0.00756207  23  PHE A CD1  
382   C CD2  . PHE A 27  ? 0.189742   0.511398 0.387385 0.0610304   -0.0793476  -0.0050236  23  PHE A CD2  
383   C CE1  . PHE A 27  ? 0.217438   0.505423 0.370548 0.0664951   -0.0706578  0.00742541  23  PHE A CE1  
384   C CE2  . PHE A 27  ? 0.213914   0.532582 0.392934 0.0667916   -0.0866002  -0.00555949 23  PHE A CE2  
385   C CZ   . PHE A 27  ? 0.22402    0.525052 0.379678 0.0695828   -0.0820143  0.00088169  23  PHE A CZ   
386   H H    . PHE A 27  ? 0.161955   0.478392 0.379425 0.0681172   -0.0711302  0.00620864  23  PHE A H    
387   H HA   . PHE A 27  ? 0.15612    0.446654 0.355869 0.0569115   -0.0529008  0.0134192   23  PHE A HA   
388   H HB2  . PHE A 27  ? 0.146676   0.470002 0.372497 0.0513581   -0.0654664  -0.0028004  23  PHE A HB2  
389   H HB3  . PHE A 27  ? 0.14775    0.455644 0.361048 0.0469319   -0.056297   0.00130812  23  PHE A HB3  
390   H HD1  . PHE A 27  ? 0.193855   0.477346 0.364924 0.0587549   -0.0571646  0.0116137   23  PHE A HD1  
391   H HD2  . PHE A 27  ? 0.17989    0.513312 0.392816 0.0588612   -0.0817598  -0.00932436 23  PHE A HD2  
392   H HE1  . PHE A 27  ? 0.229818   0.506361 0.367722 0.0679741   -0.0669507  0.0117017   23  PHE A HE1  
393   H HE2  . PHE A 27  ? 0.215365   0.544256 0.397576 0.0684529   -0.0944325  -0.0105634  23  PHE A HE2  
394   H HZ   . PHE A 27  ? 0.240613   0.53895  0.382098 0.0735967   -0.0867111  0.00066118  23  PHE A HZ   
395   N N    . LEU A 28  ? 0.11667    0.428579 0.356714 0.0552016   -0.0533182  0.00850499  24  LEU A N    
396   C CA   . LEU A 28  ? 0.0954923  0.411644 0.351227 0.0503039   -0.0478419  0.00734065  24  LEU A CA   
397   C C    . LEU A 28  ? 0.0960085  0.396702 0.34508  0.0499935   -0.0402391  0.0137854   24  LEU A C    
398   O O    . LEU A 28  ? 0.102719   0.39902  0.352694 0.0548971   -0.0398911  0.0165615   24  LEU A O    
399   C CB   . LEU A 28  ? 0.0948539  0.42446  0.3651   0.0546406   -0.0526128  0.00380161  24  LEU A CB   
400   C CG   . LEU A 28  ? 0.0969477  0.444879 0.37831  0.0530979   -0.0594201  -0.0037809  24  LEU A CG   
401   C CD1  . LEU A 28  ? 0.0928452  0.455391 0.38965  0.0584036   -0.0637386  -0.00725535 24  LEU A CD1  
402   C CD2  . LEU A 28  ? 0.084237   0.437322 0.374132 0.0422369   -0.0550087  -0.00810015 24  LEU A CD2  
403   H H    . LEU A 28  ? 0.125325   0.4377   0.361803 0.0615739   -0.0580785  0.00951231  24  LEU A H    
404   H HA   . LEU A 28  ? 0.088801   0.408874 0.349772 0.0440483   -0.0456217  0.00442892  24  LEU A HA   
405   H HB2  . LEU A 28  ? 0.10686    0.432267 0.37136  0.0616732   -0.0554903  0.00658888  24  LEU A HB2  
406   H HB3  . LEU A 28  ? 0.0870065  0.417562 0.365542 0.0516765   -0.0481946  0.00355862  24  LEU A HB3  
407   H HG   . LEU A 28  ? 0.105447   0.452388 0.377856 0.0561463   -0.0643048  -0.00387368 24  LEU A HG   
408   H HD11 . LEU A 28  ? 0.103341   0.461903 0.394058 0.0660944   -0.0671268  -0.00447307 24  LEU A HD11 
409   H HD12 . LEU A 28  ? 0.0917422  0.466816 0.396506 0.0569246   -0.0679699  -0.012373   24  LEU A HD12 
410   H HD13 . LEU A 28  ? 0.0849963  0.448269 0.389718 0.0556511   -0.0587616  -0.00730621 24  LEU A HD13 
411   H HD21 . LEU A 28  ? 0.0866423  0.431504 0.367159 0.0397447   -0.0529833  -0.00649993 24  LEU A HD21 
412   H HD22 . LEU A 28  ? 0.0758598  0.428821 0.3727   0.0392357   -0.0500947  -0.00759481 24  LEU A HD22 
413   H HD23 . LEU A 28  ? 0.0831366  0.447589 0.380711 0.0408384   -0.0590662  -0.0130793  24  LEU A HD23 
414   N N    . ASP A 29  ? 0.102309   0.394345 0.343754 0.0448165   -0.0345818  0.0159333   25  ASP A N    
415   C CA   . ASP A 29  ? 0.106113   0.384693 0.341907 0.043382    -0.0272893  0.0213786   25  ASP A CA   
416   C C    . ASP A 29  ? 0.0950851  0.372918 0.333997 0.0351955   -0.0209203  0.020428    25  ASP A C    
417   O O    . ASP A 29  ? 0.0810821  0.365415 0.32263  0.0316909   -0.0220791  0.0165363   25  ASP A O    
418   C CB   . ASP A 29  ? 0.139855   0.404878 0.357367 0.0488594   -0.027344   0.0271621   25  ASP A CB   
419   C CG   . ASP A 29  ? 0.162443   0.4242   0.366309 0.0482363   -0.0275582  0.027443    25  ASP A CG   
420   O OD1  . ASP A 29  ? 0.159145   0.423011 0.36525  0.0421677   -0.0237319  0.0251605   25  ASP A OD1  
421   O OD2  . ASP A 29  ? 0.232419   0.487424 0.421575 0.0546313   -0.0311183  0.0306223   25  ASP A OD2  
422   H H    . ASP A 29  ? 0.0998421  0.394703 0.340121 0.041985    -0.0351732  0.0136321   25  ASP A H    
423   H HA   . ASP A 29  ? 0.104892   0.383696 0.347053 0.0442374   -0.0263969  0.0217317   25  ASP A HA   
424   H HB2  . ASP A 29  ? 0.141387   0.397689 0.356586 0.0475134   -0.0222476  0.0305898   25  ASP A HB2  
425   H HB3  . ASP A 29  ? 0.147128   0.412889 0.362859 0.0547327   -0.0321159  0.0276717   25  ASP A HB3  
426   N N    . PHE A 30  ? 0.0959209  0.365721 0.335028 0.0323834   -0.014456   0.0237114   26  PHE A N    
427   C CA   . PHE A 30  ? 0.0884032  0.359067 0.333213 0.0255348   -0.0090297  0.0226325   26  PHE A CA   
428   C C    . PHE A 30  ? 0.0943808  0.363923 0.332117 0.0234952   -0.00748946 0.0219539   26  PHE A C    
429   O O    . PHE A 30  ? 0.0788329  0.352946 0.322972 0.0190334   -0.00584085 0.0190379   26  PHE A O    
430   C CB   . PHE A 30  ? 0.0903573  0.352194 0.33504  0.0237519   -0.00316564 0.0263544   26  PHE A CB   
431   C CG   . PHE A 30  ? 0.0824915  0.346505 0.33485  0.0173878   0.00166794  0.0250925   26  PHE A CG   
432   C CD1  . PHE A 30  ? 0.0676245  0.339711 0.331265 0.0144882   0.00059978  0.0215918   26  PHE A CD1  
433   C CD2  . PHE A 30  ? 0.09213    0.350532 0.340512 0.0146021   0.00726774  0.0273849   26  PHE A CD2  
434   C CE1  . PHE A 30  ? 0.0726246  0.346474 0.342224 0.00976544  0.00391744  0.0206596   26  PHE A CE1  
435   C CE2  . PHE A 30  ? 0.0777594  0.339907 0.334669 0.00973098  0.0105999   0.0257925   26  PHE A CE2  
436   C CZ   . PHE A 30  ? 0.0611425  0.330622 0.327957 0.00773405  0.00840443  0.0225814   26  PHE A CZ   
437   H H    . PHE A 30  ? 0.102347   0.365772 0.337973 0.034972    -0.0135827  0.026643    26  PHE A H    
438   H HA   . PHE A 30  ? 0.0799005  0.35771  0.333856 0.0233955   -0.0101163  0.0196001   26  PHE A HA   
439   H HB2  . PHE A 30  ? 0.0902499  0.35199  0.338548 0.0254958   -0.00432811 0.0264224   26  PHE A HB2  
440   H HB3  . PHE A 30  ? 0.101177   0.355424 0.336714 0.025316    -0.00140739 0.0295398   26  PHE A HB3  
441   H HD1  . PHE A 30  ? 0.0690799  0.345649 0.336079 0.0159737   -0.00248668 0.019845    26  PHE A HD1  
442   H HD2  . PHE A 30  ? 0.0993888  0.351734 0.339403 0.0161545   0.00883223  0.0299936   26  PHE A HD2  
443   H HE1  . PHE A 30  ? 0.0596856  0.338045 0.33528  0.00810308  0.00310281  0.01867     26  PHE A HE1  
444   H HE2  . PHE A 30  ? 0.0816002  0.341406 0.337218 0.00794116  0.0144016   0.0269305   26  PHE A HE2  
445   H HZ   . PHE A 30  ? 0.0608104  0.332427 0.332412 0.00503526  0.0101471   0.021733    26  PHE A HZ   
446   N N    . ARG A 31  ? 0.11975    0.381878 0.343221 0.0269996   -0.00744878 0.0248678   27  ARG A N    
447   C CA   . ARG A 31  ? 0.129796   0.389908 0.345186 0.0254024   -0.00495624 0.0240381   27  ARG A CA   
448   C C    . ARG A 31  ? 0.124098   0.390946 0.337501 0.0264521   -0.0111091  0.0190324   27  ARG A C    
449   O O    . ARG A 31  ? 0.127148   0.393853 0.337299 0.0241815   -0.00920018 0.0165222   27  ARG A O    
450   C CB   . ARG A 31  ? 0.168043   0.416528 0.367264 0.0281164   -0.00112164 0.0292692   27  ARG A CB   
451   C CG   . ARG A 31  ? 0.182621   0.424091 0.384081 0.0247645   0.00696137  0.0333838   27  ARG A CG   
452   C CD   . ARG A 31  ? 0.225922   0.454592 0.409526 0.0280893   0.00994237  0.0390972   27  ARG A CD   
453   N NE   . ARG A 31  ? 0.268249   0.488034 0.451219 0.0245246   0.0184599   0.0435359   27  ARG A NE   
454   C CZ   . ARG A 31  ? 0.291411   0.497938 0.462285 0.0268906   0.0209987   0.049422    27  ARG A CZ   
455   N NH1  . ARG A 31  ? 0.323213   0.522631 0.477782 0.0336613   0.0163698   0.0523986   27  ARG A NH1  
456   N NH2  . ARG A 31  ? 0.327511   0.527446 0.502597 0.0223672   0.0280136   0.052237    27  ARG A NH2  
457   H H    . ARG A 31  ? 0.126359   0.384139 0.344451 0.0306413   -0.00881314 0.027404    27  ARG A H    
458   H HA   . ARG A 31  ? 0.12311    0.384453 0.344494 0.0215729   -0.0011039  0.0232083   27  ARG A HA   
459   H HB2  . ARG A 31  ? 0.175196   0.421088 0.368286 0.0323973   -0.00485582 0.0309591   27  ARG A HB2  
460   H HB3  . ARG A 31  ? 0.170946   0.418704 0.363497 0.0278974   -0.00016423 0.0281762   27  ARG A HB3  
461   H HG2  . ARG A 31  ? 0.178105   0.421815 0.383705 0.0212248   0.0108268   0.032012    27  ARG A HG2  
462   H HG3  . ARG A 31  ? 0.177751   0.420152 0.386688 0.0243596   0.00621481  0.0336999   27  ARG A HG3  
463   H HD2  . ARG A 31  ? 0.234311   0.460781 0.413661 0.0323618   0.00535997  0.0404031   27  ARG A HD2  
464   H HD3  . ARG A 31  ? 0.234371   0.462515 0.409806 0.0287566   0.0104079   0.0384096   27  ARG A HD3  
465   H HE   . ARG A 31  ? 0.252639   0.475813 0.44364  0.0205238   0.0220537   0.0421819   27  ARG A HE   
466   H HH11 . ARG A 31  ? 0.318308   0.522158 0.469233 0.0361433   0.0121118   0.0502438   27  ARG A HH11 
467   H HH12 . ARG A 31  ? 0.330285   0.520227 0.477405 0.0357472   0.0174179   0.0565039   27  ARG A HH12 
468   H HH21 . ARG A 31  ? 0.304761   0.510149 0.490805 0.0182006   0.030318    0.0499858   27  ARG A HH21 
469   H HH22 . ARG A 31  ? 0.328759   0.518608 0.495541 0.0234654   0.0302727   0.0562932   27  ARG A HH22 
470   N N    . SER A 32  ? 0.121527   0.39471  0.337878 0.0297977   -0.0184186  0.0170146   28  SER A N    
471   C CA   . SER A 32  ? 0.118225   0.398359 0.332384 0.0309494   -0.025303   0.0118682   28  SER A CA   
472   C C    . SER A 32  ? 0.0975619  0.389042 0.327862 0.0262836   -0.0276594  0.00613584  28  SER A C    
473   O O    . SER A 32  ? 0.098153   0.393326 0.328443 0.0236269   -0.0300069  0.00116436  28  SER A O    
474   C CB   . SER A 32  ? 0.133572   0.414108 0.339406 0.0381881   -0.0324254  0.0130576   28  SER A CB   
475   O OG   . SER A 32  ? 0.155688   0.423521 0.344025 0.0423508   -0.0297355  0.0189977   28  SER A OG   
476   H H    . SER A 32  ? 0.118685   0.39226  0.338985 0.0314383   -0.0192216  0.0185491   28  SER A H    
477   H HA   . SER A 32  ? 0.124124   0.400759 0.330804 0.0299369   -0.0235554  0.01113     28  SER A HA   
478   H HB2  . SER A 32  ? 0.130013   0.414218 0.343547 0.0397335   -0.0341547  0.013498    28  SER A HB2  
479   H HB3  . SER A 32  ? 0.137566   0.423584 0.342361 0.038647    -0.0373817  0.00908278  28  SER A HB3  
481   N N    . THR A 33  ? 0.0786412  0.37508  0.321535 0.02543     -0.0271624  0.00656369  29  THR A N    
482   C CA   . THR A 33  ? 0.0682214  0.375367 0.325747 0.0210706   -0.028813   0.0016119   29  THR A CA   
483   C C    . THR A 33  ? 0.0569676  0.361242 0.321335 0.0158222   -0.0221538  0.00289752  29  THR A C    
484   O O    . THR A 33  ? 0.0541715  0.356974 0.322565 0.016591    -0.0195065  0.00581882  29  THR A O    
485   C CB   . THR A 33  ? 0.0670912  0.383893 0.333662 0.0246383   -0.0336366  0.00021188  29  THR A CB   
486   O OG1  . THR A 33  ? 0.0760214  0.397377 0.336969 0.0292202   -0.0411273  -0.00217656 29  THR A OG1  
487   C CG2  . THR A 33  ? 0.0534634  0.380597 0.335815 0.0191881   -0.0327515  -0.00406831 29  THR A CG2  
488   H H    . THR A 33  ? 0.0821513  0.374707 0.324028 0.0274855   -0.0253896  0.00999936  29  THR A H    
489   H HA   . THR A 33  ? 0.0703908  0.380227 0.327122 0.0192049   -0.0310109  -0.00191702 29  THR A HA   
490   H HB   . THR A 33  ? 0.0661624  0.378787 0.33127  0.0276268   -0.0320585  0.00375401  29  THR A HB   
492   H HG21 . THR A 33  ? 0.0530679  0.38738  0.341556 0.0217248   -0.0356566  -0.00542064 29  THR A HG21 
493   H HG22 . THR A 33  ? 0.053335   0.383314 0.337031 0.0156606   -0.0337968  -0.00743106 29  THR A HG22 
494   H HG23 . THR A 33  ? 0.0475296  0.371094 0.332274 0.0167017   -0.0281172  -0.00220781 29  THR A HG23 
495   N N    . THR A 34  ? 0.0548919  0.357193 0.319196 0.0111412   -0.0196902  0.00076763  30  THR A N    
496   C CA   . THR A 34  ? 0.0501612  0.348444 0.318382 0.00745641  -0.0139821  0.00251485  30  THR A CA   
497   C C    . THR A 34  ? 0.0421953  0.345795 0.32079  0.00253026  -0.0137524  -0.00049631 30  THR A C    
498   O O    . THR A 34  ? 0.0495419  0.358018 0.331108 0.00018664  -0.0167634  -0.004784   30  THR A O    
499   C CB   . THR A 34  ? 0.052655   0.34367  0.312935 0.00688486  -0.0107472  0.00294295  30  THR A CB   
500   O OG1  . THR A 34  ? 0.0553317  0.347308 0.314214 0.00474924  -0.0130929  -0.00176895 30  THR A OG1  
501   C CG2  . THR A 34  ? 0.0657459  0.351058 0.314419 0.0110935   -0.00981523 0.00597743  30  THR A CG2  
502   H H    . THR A 34  ? 0.0597956  0.363121 0.321335 0.0105786   -0.0219488  -0.00198471 30  THR A H    
503   H HA   . THR A 34  ? 0.0472514  0.343724 0.316141 0.00878673  -0.0121238  0.00545712  30  THR A HA   
504   H HB   . THR A 34  ? 0.048686   0.337692 0.312131 0.00514751  -0.00734129 0.0042476   30  THR A HB   
506   H HG21 . THR A 34  ? 0.0677247  0.34929  0.312243 0.0105514   -0.00712374 0.00583954  30  THR A HG21 
507   H HG22 . THR A 34  ? 0.0708671  0.357715 0.31519  0.0133104   -0.0136379  0.00482175  30  THR A HG22 
508   H HG23 . THR A 34  ? 0.0634528  0.347026 0.31282  0.0121572   -0.00794437 0.00915337  30  THR A HG23 
509   N N    . PHE A 35  ? 0.0425799  0.344477 0.325875 0.00047824  -0.00986543 0.00166939  31  PHE A N    
510   C CA   . PHE A 35  ? 0.0383759  0.344203 0.329885 -0.00372366 -0.00880952 5.191e-05   31  PHE A CA   
511   C C    . PHE A 35  ? 0.029608   0.329689 0.320973 -0.00581617 -0.00476803 0.00238621  31  PHE A C    
512   O O    . PHE A 35  ? 0.0300895  0.329061 0.32223  -0.00451889 -0.00296631 0.00507416  31  PHE A O    
513   C CB   . PHE A 35  ? 0.0386781  0.351028 0.336091 -0.00183719 -0.00978804 0.0002471   31  PHE A CB   
514   C CG   . PHE A 35  ? 0.0312242  0.350499 0.337581 -0.00576077 -0.00883161 -0.00229613 31  PHE A CG   
515   C CD1  . PHE A 35  ? 0.0360792  0.359066 0.346164 -0.0103881  -0.00953399 -0.00600052 31  PHE A CD1  
516   C CD2  . PHE A 35  ? 0.0298901  0.351125 0.340349 -0.00532287 -0.00650703 -0.00114668 31  PHE A CD2  
517   C CE1  . PHE A 35  ? 0.0346728  0.364229 0.353044 -0.0146278  -0.00761294 -0.00823401 31  PHE A CE1  
518   C CE2  . PHE A 35  ? 0.0321036  0.359961 0.349925 -0.00885071 -0.00475534 -0.00354425 31  PHE A CE2  
519   C CZ   . PHE A 35  ? 0.0274275  0.359438 0.349273 -0.0137482  -0.00490633 -0.00679605 31  PHE A CZ   
520   H H    . PHE A 35  ? 0.0408542  0.338828 0.321639 0.00167243  -0.00767995 0.00426797  31  PHE A H    
521   H HA   . PHE A 35  ? 0.039791   0.34777  0.332777 -0.00605931 -0.0102007  -0.00284485 31  PHE A HA   
522   H HB2  . PHE A 35  ? 0.0403474  0.355457 0.336629 0.00100305  -0.0127707  -0.00053414 31  PHE A HB2  
523   H HB3  . PHE A 35  ? 0.035576   0.344695 0.331668 -0.00034002 -0.00799037 0.00283839  31  PHE A HB3  
524   H HD1  . PHE A 35  ? 0.0390196  0.360262 0.346015 -0.0107757  -0.011224   -0.00731524 31  PHE A HD1  
525   H HD2  . PHE A 35  ? 0.0300084  0.348178 0.338137 -0.00264117 -0.00599496 0.00097822  31  PHE A HD2  
526   H HE1  . PHE A 35  ? 0.0358501  0.367538 0.356995 -0.0184265  -0.00770052 -0.0108136  31  PHE A HE1  
527   H HE2  . PHE A 35  ? 0.0276549  0.356678 0.347484 -0.00833264 -0.00297159 -0.00304871 31  PHE A HE2  
528   H HZ   . PHE A 35  ? 0.0291413  0.365406 0.355946 -0.0167256  -0.00288799 -0.00825221 31  PHE A HZ   
529   N N    . GLU A 36  ? 0.0353281  0.331269 0.325226 -0.00858437 -0.00378847 0.00115455  32  GLU A N    
530   C CA   . GLU A 36  ? 0.038079   0.328272 0.327092 -0.00934733 -0.00088641 0.00335359  32  GLU A CA   
531   C C    . GLU A 36  ? 0.0402179  0.330608 0.332836 -0.0130742  0.00039896  0.00344566  32  GLU A C    
532   O O    . GLU A 36  ? 0.03557    0.322348 0.327345 -0.0129457  0.00204387  0.00579765  32  GLU A O    
533   C CB   . GLU A 36  ? 0.0457965  0.329556 0.330047 -0.00903535 -0.00030851 0.00226876  32  GLU A CB   
534   C CG   . GLU A 36  ? 0.0566294  0.339465 0.335722 -0.00542658 -0.00035882 0.00237038  32  GLU A CG   
535   C CD   . GLU A 36  ? 0.0704378  0.352943 0.349771 -0.00290419 0.00215452  0.00573473  32  GLU A CD   
536   O OE1  . GLU A 36  ? 0.0792867  0.360183 0.361295 -0.00306375 0.00386599  0.00704076  32  GLU A OE1  
537   O OE2  . GLU A 36  ? 0.089384   0.373202 0.366438 -0.00090939 0.00226295  0.00706435  32  GLU A OE2  
538   H H    . GLU A 36  ? 0.0387773  0.335242 0.32808  -0.00978207 -0.00522363 -0.00126787 32  GLU A H    
539   H HA   . GLU A 36  ? 0.0360809  0.326141 0.32489  -0.00739596 1.57e-06    0.00544685  32  GLU A HA   
540   H HB2  . GLU A 36  ? 0.0504359  0.333551 0.334627 -0.0112861  -0.00122732 -0.00011624 32  GLU A HB2  
541   H HB3  . GLU A 36  ? 0.0469608  0.327384 0.331275 -0.00899597 0.00121152  0.0036795   32  GLU A HB3  
542   H HG2  . GLU A 36  ? 0.0595387  0.345488 0.337779 -0.00483265 -0.00227611 0.00150616  32  GLU A HG2  
543   H HG3  . GLU A 36  ? 0.0630079  0.342149 0.338965 -0.00533124 -3.824e-05  0.00080793  32  GLU A HG3  
544   N N    . SER A 37  ? 0.0342756  0.328918 0.330467 -0.0164171  -0.0003642  0.00066779  33  SER A N    
545   C CA   . SER A 37  ? 0.0289196  0.32379  0.328016 -0.0209716  0.0018775   0.00044902  33  SER A CA   
546   C C    . SER A 37  ? 0.0340564  0.33813  0.339907 -0.0237568  0.00076631  -0.00337005 33  SER A C    
547   O O    . SER A 37  ? 0.0298267  0.338345 0.336843 -0.0222204  -0.00258722 -0.0060293  33  SER A O    
548   C CB   . SER A 37  ? 0.0378569  0.323366 0.332987 -0.0241613  0.00359845  0.0007317   33  SER A CB   
549   O OG   . SER A 37  ? 0.0411686  0.325786 0.336676 -0.0269326  0.00233337  -0.0030704  33  SER A OG   
550   H H    . SER A 37  ? 0.0358337  0.333656 0.332654 -0.0159642  -0.00227301 -0.00130384 33  SER A H    
551   H HA   . SER A 37  ? 0.0287945  0.324313 0.328237 -0.0201605  0.00306875  0.00236249  33  SER A HA   
552   H HB2  . SER A 37  ? 0.0385221  0.323063 0.334126 -0.0268052  0.00562066  0.00160254  33  SER A HB2  
553   H HB3  . SER A 37  ? 0.0377091  0.318173 0.329164 -0.0216095  0.00366479  0.00260869  33  SER A HB3  
555   N N    . ASP A 38  ? 0.0306461  0.33739  0.340523 -0.0281106  0.00370528  -0.00385755 34  ASP A N    
556   C CA   . ASP A 38  ? 0.0373241  0.354768 0.356078 -0.0315903  0.00341541  -0.00812202 34  ASP A CA   
557   C C    . ASP A 38  ? 0.0481874  0.364293 0.368408 -0.0368795  0.00255716  -0.0119622  34  ASP A C    
558   O O    . ASP A 38  ? 0.0529994  0.378983 0.382133 -0.0409805  0.00240632  -0.0162219  34  ASP A O    
559   C CB   . ASP A 38  ? 0.0401771  0.360938 0.362492 -0.0348155  0.00808852  -0.00746406 34  ASP A CB   
560   C CG   . ASP A 38  ? 0.0524262  0.363498 0.369814 -0.0406845  0.0127888   -0.00556767 34  ASP A CG   
561   O OD1  . ASP A 38  ? 0.065942   0.365439 0.374982 -0.039504   0.0124917   -0.00261511 34  ASP A OD1  
562   O OD2  . ASP A 38  ? 0.0623766  0.377198 0.383871 -0.0460592  0.0171414   -0.00674391 34  ASP A OD2  
563   H H    . ASP A 38  ? 0.0343164  0.336646 0.341505 -0.0289204  0.00600546  -0.00162967 34  ASP A H    
564   H HA   . ASP A 38  ? 0.034113   0.358003 0.355745 -0.0281299  0.00074326  -0.00919714 34  ASP A HA   
565   H HB2  . ASP A 38  ? 0.039519   0.369489 0.369258 -0.0362717  0.00798445  -0.0104931  34  ASP A HB2  
566   H HB3  . ASP A 38  ? 0.0371343  0.357635 0.357579 -0.0313922  0.00836217  -0.00537239 34  ASP A HB3  
567   N N    . HIS A 39  ? 0.0462839  0.350913 0.35886  -0.0370949  0.0021335   -0.0111951  35  HIS A N    
568   C CA   . HIS A 39  ? 0.0520878  0.353678 0.365007 -0.0419701  0.00113257  -0.0154708  35  HIS A CA   
569   C C    . HIS A 39  ? 0.0515165  0.361102 0.366577 -0.0395387  -0.00463561 -0.0200496  35  HIS A C    
570   O O    . HIS A 39  ? 0.0620321  0.377112 0.382801 -0.0445254  -0.00643811 -0.0255229  35  HIS A O    
571   C CB   . HIS A 39  ? 0.06625    0.351586 0.369538 -0.0420658  0.00270778  -0.0134722  35  HIS A CB   
572   C CG   . HIS A 39  ? 0.0878159  0.366179 0.390834 -0.0488112  0.00371909  -0.0172934  35  HIS A CG   
573   N ND1  . HIS A 39  ? 0.0986336  0.383015 0.405845 -0.0517165  0.00013999  -0.0236937  35  HIS A ND1  
574   C CD2  . HIS A 39  ? 0.107044   0.372243 0.405798 -0.0535474  0.00781832  -0.015835   35  HIS A CD2  
575   C CE1  . HIS A 39  ? 0.111853   0.38679  0.417912 -0.0585384  0.00220849  -0.0265175  35  HIS A CE1  
576   N NE2  . HIS A 39  ? 0.117759   0.380293 0.418511 -0.0597803  0.00716869  -0.0215445  35  HIS A NE2  
577   H H    . HIS A 39  ? 0.04705    0.345574 0.354292 -0.034097   0.00254296  -0.00821245 35  HIS A H    
578   H HA   . HIS A 39  ? 0.0562936  0.360807 0.374236 -0.0471824  0.00329547  -0.0171361  35  HIS A HA   
579   H HB2  . HIS A 39  ? 0.0671066  0.347448 0.367575 -0.0414994  0.00534262  -0.00975215 35  HIS A HB2  
580   H HB3  . HIS A 39  ? 0.0660784  0.349806 0.365502 -0.0376282  0.0005071   -0.0131688  35  HIS A HB3  
582   H HD2  . HIS A 39  ? 0.108943   0.367393 0.403582 -0.0527434  0.0104075   -0.0118137  35  HIS A HD2  
583   H HE1  . HIS A 39  ? 0.118725   0.395406 0.427193 -0.0619908  0.00031428  -0.0313426  35  HIS A HE1  
585   N N    . PHE A 40  ? 0.0409622  0.351492 0.351467 -0.0323069  -0.00747517 -0.0179612  36  PHE A N    
586   C CA   . PHE A 40  ? 0.0437458  0.358536 0.351905 -0.0288803  -0.0129131  -0.0211958  36  PHE A CA   
587   C C    . PHE A 40  ? 0.0382642  0.358506 0.345179 -0.0215641  -0.0152357  -0.0182561  36  PHE A C    
588   O O    . PHE A 40  ? 0.0333588  0.349159 0.337395 -0.0183969  -0.0123144  -0.0132333  36  PHE A O    
589   C CB   . PHE A 40  ? 0.0523775  0.355728 0.349965 -0.0272729  -0.0132804  -0.021485   36  PHE A CB   
590   C CG   . PHE A 40  ? 0.0630564  0.356627 0.358712 -0.033129   -0.0111693  -0.0242983  36  PHE A CG   
591   C CD1  . PHE A 40  ? 0.0733639  0.369881 0.372231 -0.0384733  -0.0139406  -0.0309117  36  PHE A CD1  
592   C CD2  . PHE A 40  ? 0.0633263  0.344246 0.35373  -0.032943   -0.00680726 -0.0205884  36  PHE A CD2  
593   C CE1  . PHE A 40  ? 0.0865176  0.371916 0.38288  -0.04411    -0.0117212  -0.0336684  36  PHE A CE1  
594   C CE2  . PHE A 40  ? 0.0740317  0.343847 0.361485 -0.0374083  -0.00494049 -0.0228598  36  PHE A CE2  
595   C CZ   . PHE A 40  ? 0.0842307  0.355189 0.374225 -0.0432307  -0.00700521 -0.0292885  36  PHE A CZ   
596   H H    . PHE A 40  ? 0.0374601  0.345494 0.345636 -0.0294818  -0.00589587 -0.0143325  36  PHE A H    
597   H HA   . PHE A 40  ? 0.0460535  0.367604 0.359753 -0.0319861  -0.0150461  -0.0253836  36  PHE A HA   
598   H HB2  . PHE A 40  ? 0.0490241  0.347564 0.342401 -0.0239029  -0.0113484  -0.0176031  36  PHE A HB2  
599   H HB3  . PHE A 40  ? 0.0544214  0.361023 0.349581 -0.0249114  -0.0169135  -0.0236654  36  PHE A HB3  
600   H HD1  . PHE A 40  ? 0.0724947  0.378544 0.375385 -0.0382058  -0.0175442  -0.0337169  36  PHE A HD1  
601   H HD2  . PHE A 40  ? 0.0601069  0.339872 0.348958 -0.0295285  -0.00534501 -0.0166205  36  PHE A HD2  
602   H HE1  . PHE A 40  ? 0.0904458  0.377771 0.389372 -0.0483423  -0.0135906  -0.0386064  36  PHE A HE1  
603   H HE2  . PHE A 40  ? 0.076822   0.337911 0.360548 -0.0364526  -0.00235673 -0.0201404  36  PHE A HE2  
604   H HZ   . PHE A 40  ? 0.0933954  0.355395 0.381083 -0.0466199  -0.00542223 -0.0308999  36  PHE A HZ   
605   N N    . VAL A 41  ? 0.0412701  0.369396 0.348649 -0.0185498  -0.0208447  -0.0213759  37  VAL A N    
606   C CA   . VAL A 41  ? 0.0413318  0.370265 0.342981 -0.0109218  -0.0236205  -0.0184303  37  VAL A CA   
607   C C    . VAL A 41  ? 0.0523008  0.377333 0.343682 -0.00865293 -0.0275492  -0.0206615  37  VAL A C    
608   O O    . VAL A 41  ? 0.0660536  0.395856 0.359593 -0.0116701  -0.0314565  -0.0263951  37  VAL A O    
609   C CB   . VAL A 41  ? 0.0449322  0.386697 0.355175 -0.00765489 -0.0272534  -0.0195697  37  VAL A CB   
610   C CG1  . VAL A 41  ? 0.0499786  0.389639 0.352456 0.00071058  -0.0300056  -0.0157906  37  VAL A CG1  
611   C CG2  . VAL A 41  ? 0.0364124  0.382526 0.356547 -0.0102029  -0.022819   -0.0184149  37  VAL A CG2  
612   H H    . VAL A 41  ? 0.0444688  0.377323 0.355593 -0.0214361  -0.0231198  -0.0255152  37  VAL A H    
613   H HA   . VAL A 41  ? 0.0384434  0.361509 0.336656 -0.00921675 -0.0204858  -0.0144191  37  VAL A HA   
614   H HB   . VAL A 41  ? 0.0465849  0.395361 0.360935 -0.00925544 -0.0308383  -0.0239502  37  VAL A HB   
615   H HG11 . VAL A 41  ? 0.0469226  0.37964  0.345614 0.00172379  -0.0263973  -0.0118375  37  VAL A HG11 
616   H HG12 . VAL A 41  ? 0.0558624  0.393268 0.35127  0.00249428  -0.0329278  -0.0166561  37  VAL A HG12 
617   H HG13 . VAL A 41  ? 0.0483352  0.395522 0.35644  0.00328493  -0.0323435  -0.0165392  37  VAL A HG13 
618   H HG21 . VAL A 41  ? 0.035416   0.389736 0.361175 -0.0075564  -0.0249691  -0.0194568  37  VAL A HG21 
619   H HG22 . VAL A 41  ? 0.0361811  0.383453 0.360757 -0.0156585  -0.0208975  -0.0206323  37  VAL A HG22 
620   H HG23 . VAL A 41  ? 0.0339734  0.373358 0.350123 -0.00897407 -0.0196475  -0.0145626  37  VAL A HG23 
621   N N    . THR A 42  ? 0.0611692  0.378305 0.341469 -0.00353456 -0.0265545  -0.0165987  38  THR A N    
622   C CA   . THR A 42  ? 0.0767077  0.389017 0.344801 -0.0008164  -0.029239   -0.0181958  38  THR A CA   
623   C C    . THR A 42  ? 0.0850756  0.398952 0.346145 0.00637725  -0.0327175  -0.0151178  38  THR A C    
624   O O    . THR A 42  ? 0.0786417  0.387569 0.336819 0.00950355  -0.0290732  -0.00941593 38  THR A O    
625   C CB   . THR A 42  ? 0.0845785  0.384977 0.344267 -0.00094139 -0.0236239  -0.0157649  38  THR A CB   
626   O OG1  . THR A 42  ? 0.0890972  0.386999 0.355427 -0.00661494 -0.0205654  -0.0175919  38  THR A OG1  
627   C CG2  . THR A 42  ? 0.0977847  0.39294  0.345023 0.0006792   -0.0254224  -0.0189265  38  THR A CG2  
628   H H    . THR A 42  ? 0.0567155  0.371273 0.336798 -0.00185356 -0.0237816  -0.0127695  38  THR A H    
629   H HA   . THR A 42  ? 0.0816388  0.397239 0.351109 -0.00325497 -0.032393   -0.0229069  38  THR A HA   
630   H HB   . THR A 42  ? 0.0820666  0.379721 0.340172 0.00143849  -0.0207428  -0.0114237  38  THR A HB   
632   H HG21 . THR A 42  ? 0.0986686  0.387078 0.341847 0.000816    -0.0213445  -0.0175736  38  THR A HG21 
633   H HG22 . THR A 42  ? 0.100908   0.398216 0.350156 -0.00228328 -0.0281284  -0.0236459  38  THR A HG22 
634   H HG23 . THR A 42  ? 0.102601   0.398811 0.343632 0.00459898  -0.0278661  -0.0177628  38  THR A HG23 
635   N N    . VAL A 43  ? 0.0913011  0.41186  0.349816 0.0089062   -0.0400119  -0.0189893  39  VAL A N    
636   C CA   . VAL A 43  ? 0.100822   0.421609 0.350519 0.0166961   -0.0443135  -0.0158965  39  VAL A CA   
637   C C    . VAL A 43  ? 0.117407   0.430272 0.349    0.0197726   -0.0460607  -0.0162361  39  VAL A C    
638   O O    . VAL A 43  ? 0.109388   0.425617 0.338448 0.01804     -0.0508365  -0.0223555  39  VAL A O    
639   C CB   . VAL A 43  ? 0.106204   0.44068  0.364726 0.0196903   -0.0521326  -0.0191055  39  VAL A CB   
640   C CG1  . VAL A 43  ? 0.112321   0.444196 0.359834 0.0291085   -0.0564168  -0.0146263  39  VAL A CG1  
641   C CG2  . VAL A 43  ? 0.0926614  0.43559  0.369047 0.0162894   -0.0494229  -0.0195376  39  VAL A CG2  
642   H H    . VAL A 43  ? 0.0936958  0.418502 0.35582  0.00574005  -0.0425607  -0.0237122  39  VAL A H    
643   H HA   . VAL A 43  ? 0.0985576  0.414857 0.347264 0.0186052   -0.040645   -0.0110792  39  VAL A HA   
644   H HB   . VAL A 43  ? 0.108752   0.448286 0.368212 0.0176735   -0.0562686  -0.0242809  39  VAL A HB   
645   H HG11 . VAL A 43  ? 0.111011   0.436512 0.356717 0.0306779   -0.0520201  -0.00962373 39  VAL A HG11 
646   H HG12 . VAL A 43  ? 0.12406    0.45099  0.359455 0.0310631   -0.0582781  -0.0146975  39  VAL A HG12 
647   H HG13 . VAL A 43  ? 0.114277   0.455501 0.368428 0.0316683   -0.0616231  -0.0167748  39  VAL A HG13 
648   H HG21 . VAL A 43  ? 0.093181   0.445715 0.376045 0.0185704   -0.0540966  -0.0218186  39  VAL A HG21 
649   H HG22 . VAL A 43  ? 0.0879078  0.431798 0.369959 0.0103677   -0.0469925  -0.0222539  39  VAL A HG22 
650   H HG23 . VAL A 43  ? 0.0886854  0.426292 0.364051 0.0178172   -0.0453452  -0.0149581  39  VAL A HG23 
651   N N    . ARG A 44  ? 0.126523   0.428517 0.345681 0.0236441   -0.0414014  -0.00990489 40  ARG A N    
652   C CA   . ARG A 44  ? 0.150549   0.444649 0.350528 0.0275496   -0.0423273  -0.00918749 40  ARG A CA   
653   C C    . ARG A 44  ? 0.167732   0.464909 0.359504 0.0348483   -0.050467   -0.00807486 40  ARG A C    
654   O O    . ARG A 44  ? 0.161599   0.457358 0.354226 0.0391902   -0.0502285  -0.00257564 40  ARG A O    
655   C CB   . ARG A 44  ? 0.16548    0.447464 0.35639  0.0282      -0.0332025  -0.00280884 40  ARG A CB   
656   C CG   . ARG A 44  ? 0.196003   0.468903 0.365471 0.0325195   -0.0325893  -0.00095551 40  ARG A CG   
657   C CD   . ARG A 44  ? 0.229235   0.492256 0.393208 0.0331182   -0.0234005  0.00633     40  ARG A CD   
658   N NE   . ARG A 44  ? 0.24243    0.503305 0.407261 0.0367126   -0.023889   0.0125584   40  ARG A NE   
659   C CZ   . ARG A 44  ? 0.238381   0.492511 0.404753 0.0354118   -0.0159936  0.0182549   40  ARG A CZ   
660   N NH1  . ARG A 44  ? 0.265839   0.517672 0.435858 0.0308547   -0.00795593 0.0182774   40  ARG A NH1  
661   N NH2  . ARG A 44  ? 0.238717   0.488647 0.404393 0.0385146   -0.0160519  0.0235852   40  ARG A NH2  
662   H H    . ARG A 44  ? 0.121125   0.420546 0.343713 0.0235664   -0.0372863  -0.00608206 40  ARG A H    
663   H HA   . ARG A 44  ? 0.155099   0.449799 0.35329  0.0249725   -0.0435658  -0.0139318  40  ARG A HA   
664   H HB2  . ARG A 44  ? 0.158107   0.438929 0.354134 0.0241874   -0.0288685  -0.00411402 40  ARG A HB2  
665   H HB3  . ARG A 44  ? 0.161002   0.442139 0.355381 0.0296024   -0.0315041  0.0014122   40  ARG A HB3  
666   H HG2  . ARG A 44  ? 0.208954   0.483159 0.371993 0.0367263   -0.0382267  -0.00055184 40  ARG A HG2  
667   H HG3  . ARG A 44  ? 0.203961   0.475875 0.369586 0.0306243   -0.032177   -0.00491634 40  ARG A HG3  
668   H HD2  . ARG A 44  ? 0.236042   0.492924 0.386677 0.0347645   -0.0212461  0.00719249  40  ARG A HD2  
669   H HD3  . ARG A 44  ? 0.213765   0.477428 0.386681 0.0292503   -0.018757   0.00579601  40  ARG A HD3  
670   H HE   . ARG A 44  ? 0.242247   0.506266 0.406846 0.0397526   -0.029489   0.0122539   40  ARG A HE   
671   H HH11 . ARG A 44  ? 0.254135   0.507143 0.423276 0.0292931   -0.00718281 0.0150565   40  ARG A HH11 
672   H HH12 . ARG A 44  ? 0.250779   0.499998 0.424397 0.0294898   -0.00340398 0.0213443   40  ARG A HH12 
673   H HH21 . ARG A 44  ? 0.243537   0.495322 0.407833 0.0421503   -0.0215032  0.0236529   40  ARG A HH21 
674   H HH22 . ARG A 44  ? 0.238587   0.483789 0.405362 0.0370573   -0.0107424  0.0269026   40  ARG A HH22 
675   N N    . GLU A 45  ? 0.183052   0.483302 0.365733 0.0365554   -0.0577234  -0.0133449  41  GLU A N    
676   C CA   . GLU A 45  ? 0.208273   0.511344 0.380727 0.0444331   -0.0667868  -0.0127171  41  GLU A CA   
677   C C    . GLU A 45  ? 0.234692   0.526217 0.382271 0.0478807   -0.0663492  -0.0114241  41  GLU A C    
678   O O    . GLU A 45  ? 0.224146   0.50973  0.36601  0.0434434   -0.0609573  -0.0140166  41  GLU A O    
679   C CB   . GLU A 45  ? 0.220382   0.539796 0.404464 0.0434974   -0.077293   -0.0213066  41  GLU A CB   
680   C CG   . GLU A 45  ? 0.215734   0.547589 0.424636 0.0394808   -0.0768344  -0.0232236  41  GLU A CG   
681   C CD   . GLU A 45  ? 0.238233   0.588372 0.461761 0.0375053   -0.0862445  -0.0321671  41  GLU A CD   
682   O OE1  . GLU A 45  ? 0.275406   0.63001  0.505992 0.0296401   -0.0863435  -0.039374   41  GLU A OE1  
683   O OE2  . GLU A 45  ? 0.252763   0.614037 0.482626 0.0433186   -0.0937697  -0.0328796  41  GLU A OE2  
684   H H    . GLU A 45  ? 0.185069   0.485393 0.367605 0.0328438   -0.0572554  -0.0176544  41  GLU A H    
685   H HA   . GLU A 45  ? 0.208323   0.509667 0.381629 0.0482045   -0.0661068  -0.00764197 41  GLU A HA   
686   H HB2  . GLU A 45  ? 0.222666   0.542456 0.40492  0.0395241   -0.0778634  -0.0264302  41  GLU A HB2  
687   H HB3  . GLU A 45  ? 0.231489   0.553082 0.408207 0.0495344   -0.0839624  -0.0208844  41  GLU A HB3  
688   H HG2  . GLU A 45  ? 0.215048   0.545969 0.425421 0.0436306   -0.0760909  -0.0184423  41  GLU A HG2  
689   H HG3  . GLU A 45  ? 0.207293   0.536166 0.422135 0.0337758   -0.0704241  -0.0233017  41  GLU A HG3  
690   N N    . THR A 46  ? 0.260555   0.547552 0.392366 0.0563282   -0.0711916  -0.00676718 42  THR A N    
691   C CA   . THR A 46  ? 0.304046   0.580191 0.409479 0.0606195   -0.0717886  -0.00529782 42  THR A CA   
692   C C    . THR A 46  ? 0.334305   0.61644  0.430108 0.0687548   -0.0850906  -0.00717203 42  THR A C    
693   O O    . THR A 46  ? 0.337859   0.626192 0.442095 0.0738974   -0.0907136  -0.00465509 42  THR A O    
694   C CB   . THR A 46  ? 0.318354   0.578062 0.409629 0.062931    -0.0616131  0.00478357  42  THR A CB   
695   O OG1  . THR A 46  ? 0.326244   0.58389  0.429756 0.0553623   -0.0507651  0.00511273  42  THR A OG1  
696   C CG2  . THR A 46  ? 0.353081   0.600384 0.415814 0.0666583   -0.0600251  0.00682649  42  THR A CG2  
697   H H    . THR A 46  ? 0.260168   0.550407 0.397083 0.059828    -0.0741441  -0.00431872 42  THR A H    
698   H HA   . THR A 46  ? 0.303594   0.579464 0.407044 0.056586    -0.0701347  -0.0100074  42  THR A HA   
699   H HB   . THR A 46  ? 0.324129   0.582567 0.416805 0.0668627   -0.0629825  0.00954512  42  THR A HB   
701   H HG21 . THR A 46  ? 0.355216   0.592433 0.410481 0.067146    -0.052555   0.0131652   42  THR A HG21 
702   H HG22 . THR A 46  ? 0.351633   0.599964 0.413157 0.0629641   -0.0584225  0.00176359  42  THR A HG22 
703   H HG23 . THR A 46  ? 0.364357   0.612547 0.417106 0.0723      -0.0679403  0.00673846  42  THR A HG23 
704   N N    . LYS A 47  ? 0.365744   0.646648 0.444252 0.0703128   -0.0905918  -0.0121831  43  LYS A N    
705   C CA   . LYS A 47  ? 0.395133   0.680493 0.460254 0.0790057   -0.103901   -0.0137686  43  LYS A CA   
706   C C    . LYS A 47  ? 0.437286   0.711537 0.47308  0.0813511   -0.104341   -0.0149569  43  LYS A C    
707   O O    . LYS A 47  ? 0.419217   0.693572 0.454764 0.0747106   -0.101232   -0.0220104  43  LYS A O    
708   C CB   . LYS A 47  ? 0.394825   0.701182 0.479413 0.0769103   -0.115944   -0.0244985  43  LYS A CB   
709   H H    . LYS A 47  ? 0.364628   0.641766 0.439229 0.0661038   -0.0861294  -0.0149138  43  LYS A H    
710   H HA   . LYS A 47  ? 0.402811   0.684435 0.464077 0.0849926   -0.10491    -0.00729613 43  LYS A HA   
713   N N    . ASP A 48  ? 0.499805   0.763353 0.510073 0.0909444   -0.107761   -0.0079886  44  ASP A N    
714   C CA   . ASP A 48  ? 0.543157   0.795622 0.52215  0.0943964   -0.10879    -0.0085927  44  ASP A CA   
715   C C    . ASP A 48  ? 0.522056   0.761909 0.492837 0.0874765   -0.0936227  -0.00769685 44  ASP A C    
716   O O    . ASP A 48  ? 0.552367   0.789384 0.508209 0.0858957   -0.093923   -0.0140485  44  ASP A O    
717   C CB   . ASP A 48  ? 0.585379   0.85116  0.563126 0.0947058   -0.122708   -0.0205689  44  ASP A CB   
718   C CG   . ASP A 48  ? 0.626037   0.908624 0.615298 0.101108    -0.138861   -0.0237846  44  ASP A CG   
719   O OD1  . ASP A 48  ? 0.647145   0.924299 0.624249 0.111399    -0.143448   -0.0153872  44  ASP A OD1  
720   O OD2  . ASP A 48  ? 0.63229    0.933013 0.641573 0.0960348   -0.147003   -0.0349997  44  ASP A OD2  
721   H H    . ASP A 48  ? 0.493305   0.755734 0.50498  0.0957067   -0.10937    -0.00252675 44  ASP A H    
722   H HA   . ASP A 48  ? 0.558883   0.802932 0.521482 0.101546    -0.110461   -0.00178781 44  ASP A HA   
723   H HB2  . ASP A 48  ? 0.570974   0.842702 0.562385 0.087264    -0.120255   -0.027259   44  ASP A HB2  
724   H HB3  . ASP A 48  ? 0.606827   0.864411 0.561577 0.0979156   -0.123816   -0.0205527  44  ASP A HB3  
725   N N    . GLY A 49  ? 0.490722   0.723554 0.471356 0.0836552   -0.0806489  -0.00041791 45  GLY A N    
726   C CA   . GLY A 49  ? 0.49077    0.712941 0.465474 0.0779835   -0.0659424  0.00112007  45  GLY A CA   
727   C C    . GLY A 49  ? 0.460793   0.691429 0.455358 0.0689881   -0.0623626  -0.00822106 45  GLY A C    
728   O O    . GLY A 49  ? 0.458838   0.681933 0.449172 0.0649752   -0.0508821  -0.00826    45  GLY A O    
729   H H    . GLY A 49  ? 0.485108   0.720392 0.476963 0.0847767   -0.081136   0.00342907  45  GLY A H    
730   H HA2  . GLY A 49  ? 0.482778   0.699179 0.460918 0.0774509   -0.0585079  0.00807215  45  GLY A HA2  
731   H HA3  . GLY A 49  ? 0.509423   0.723302 0.462178 0.0808678   -0.0649992  0.0017985   45  GLY A HA3  
732   N N    . THR A 50  ? 0.423168   0.669056 0.440276 0.0658154   -0.0712918  -0.0156474  46  THR A N    
733   C CA   A THR A 50  ? 0.403032   0.655206 0.438982 0.0571599   -0.0679795  -0.0238557  46  THR A CA   
734   C CA   B THR A 50  ? 0.395666   0.648008 0.431624 0.0572169   -0.068214   -0.0239299  46  THR A CA   
735   C C    . THR A 50  ? 0.361464   0.622798 0.427007 0.0523709   -0.06607    -0.022469   46  THR A C    
736   O O    . THR A 50  ? 0.329219   0.601042 0.407746 0.0540383   -0.0739975  -0.0225082  46  THR A O    
737   C CB   A THR A 50  ? 0.424068   0.684041 0.458637 0.0551722   -0.0781855  -0.0358273  46  THR A CB   
738   C CB   B THR A 50  ? 0.40516    0.66593  0.439358 0.055934    -0.0795004  -0.0355413  46  THR A CB   
739   O OG1  A THR A 50  ? 0.417291   0.682422 0.473797 0.0465098   -0.0744332  -0.0420492  46  THR A OG1  
740   O OG1  B THR A 50  ? 0.402298   0.677863 0.452606 0.0570732   -0.09099    -0.0379644  46  THR A OG1  
741   C CG2  A THR A 50  ? 0.434131   0.707409 0.473637 0.0590182   -0.093274   -0.0392902  46  THR A CG2  
742   C CG2  B THR A 50  ? 0.430693   0.683463 0.433881 0.0617911   -0.0837537  -0.037266   46  THR A CG2  
743   H H    A THR A 50  ? 0.428472   0.6806   0.44922  0.0691379   -0.0792599  -0.0154486  46  THR A H    
744   H H    B THR A 50  ? 0.426626   0.678687 0.447316 0.0691649   -0.0792187  -0.0153806  46  THR A H    
745   H HA   A THR A 50  ? 0.405213   0.649446 0.435104 0.0552827   -0.0591708  -0.0226528  46  THR A HA   
746   H HA   B THR A 50  ? 0.399028   0.643576 0.428667 0.0552547   -0.0596941  -0.0232028  46  THR A HA   
747   H HB   A THR A 50  ? 0.442363   0.695138 0.458603 0.0568189   -0.0770851  -0.0376464  46  THR A HB   
748   H HB   B THR A 50  ? 0.397239   0.658776 0.440086 0.0502389   -0.0760769  -0.0407754  46  THR A HB   
751   H HG21 A THR A 50  ? 0.436625   0.71512  0.476731 0.0565725   -0.0990604  -0.047546   46  THR A HG21 
752   H HG21 B THR A 50  ? 0.437533   0.696088 0.440827 0.0603351   -0.0910529  -0.0454129  46  THR A HG21 
753   H HG22 A THR A 50  ? 0.415257   0.695946 0.472983 0.0574404   -0.0938783  -0.0378164  46  THR A HG22 
754   H HG22 B THR A 50  ? 0.442012   0.693381 0.435587 0.0677915   -0.0877247  -0.0320013  46  THR A HG22 
755   H HG23 A THR A 50  ? 0.446765   0.71601  0.470592 0.0655978   -0.0965721  -0.0349462  46  THR A HG23 
756   H HG23 B THR A 50  ? 0.438467   0.681536 0.430914 0.0610659   -0.0751664  -0.0356392  46  THR A HG23 
757   N N    . ASN A 51  ? 0.309544   0.567418 0.386252 0.0464147   -0.0553315  -0.0218146  47  ASN A N    
758   C C    . ASN A 51  ? 0.227532   0.502696 0.346523 0.0355897   -0.0578725  -0.0297777  47  ASN A C    
759   O O    . ASN A 51  ? 0.237788   0.51175  0.350061 0.0333303   -0.0602059  -0.0374434  47  ASN A O    
760   C CB   . ASN A 51  ? 0.286947   0.544622 0.394367 0.0387572   -0.0400049  -0.0149497  47  ASN A CB   
761   C CG   . ASN A 51  ? 0.300375   0.547698 0.392498 0.0433929   -0.0336514  -0.00576442 47  ASN A CG   
762   O OD1  . ASN A 51  ? 0.319717   0.565492 0.402995 0.0489713   -0.0384947  -0.0009353  47  ASN A OD1  
763   N ND2  . ASN A 51  ? 0.295565   0.535348 0.384416 0.0412969   -0.0225318  -0.00308687 47  ASN A ND2  
767   H HD21 . ASN A 51  ? 0.304074   0.537767 0.384534 0.0432087   -0.018051   0.00214698  47  ASN A HD21 
768   H HD22 . ASN A 51  ? 0.290666   0.531501 0.385929 0.0380164   -0.0194037  -0.00654263 47  ASN A HD22 
769   N N    . SER A 52  ? 0.207626   0.492185 0.348454 0.0323394   -0.0591345  -0.0294884  48  SER A N    
770   C CA   . SER A 52  ? 0.190031   0.482805 0.348769 0.0250209   -0.0613085  -0.0370468  48  SER A CA   
771   C C    . SER A 52  ? 0.165606   0.461635 0.343967 0.0213552   -0.0556989  -0.0328797  48  SER A C    
772   O O    . SER A 52  ? 0.156819   0.4513   0.335985 0.0249703   -0.0526331  -0.025353   48  SER A O    
773   C CB   . SER A 52  ? 0.19516    0.500981 0.359287 0.0250555   -0.0731515  -0.044054   48  SER A CB   
774   O OG   . SER A 52  ? 0.193069   0.507613 0.363525 0.0302708   -0.0782391  -0.0396946  48  SER A OG   
775   H H    . SER A 52  ? 0.201627   0.486919 0.345804 0.0347138   -0.0582486  -0.0242564  48  SER A H    
776   H HA   . SER A 52  ? 0.194705   0.481962 0.349348 0.0221509   -0.058175   -0.0404928  48  SER A HA   
777   H HB2  . SER A 52  ? 0.188336   0.498938 0.364781 0.0192794   -0.0734899  -0.0489348  48  SER A HB2  
778   H HB3  . SER A 52  ? 0.210128   0.513795 0.361109 0.0272353   -0.077183   -0.0472715  48  SER A HB3  
780   N N    . VAL A 53  ? 0.153319   0.452632 0.346212 0.0140582   -0.0542213  -0.0378459  49  VAL A N    
781   C CA   . VAL A 53  ? 0.140437   0.444153 0.351578 0.0102127   -0.0502549  -0.0350087  49  VAL A CA   
782   C C    . VAL A 53  ? 0.131082   0.447693 0.357835 0.00516074  -0.0564306  -0.0416948  49  VAL A C    
783   O O    . VAL A 53  ? 0.13839    0.456845 0.364258 0.00137678  -0.060644   -0.0494051  49  VAL A O    
784   C CB   . VAL A 53  ? 0.145167   0.439556 0.359509 0.00614787  -0.0409315  -0.0330137  49  VAL A CB   
785   C CG1  . VAL A 53  ? 0.158446   0.443135 0.360948 0.010724    -0.0344025  -0.0266284  49  VAL A CG1  
786   C CG2  . VAL A 53  ? 0.152298   0.441835 0.365377 0.0009589   -0.0405922  -0.0402699  49  VAL A CG2  
787   H H    . VAL A 53  ? 0.161461   0.459487 0.351936 0.0113503   -0.0556392  -0.0432212  49  VAL A H    
788   H HA   . VAL A 53  ? 0.137491   0.442464 0.349044 0.0138513   -0.049826   -0.0299819  49  VAL A HA   
789   H HB   . VAL A 53  ? 0.134134   0.432021 0.359783 0.00387119  -0.039175   -0.0311724  49  VAL A HB   
790   H HG11 . VAL A 53  ? 0.166962   0.448025 0.357437 0.0131059   -0.0356183  -0.0281817  49  VAL A HG11 
791   H HG12 . VAL A 53  ? 0.151608   0.438103 0.355232 0.0134443   -0.0341413  -0.0219553  49  VAL A HG12 
792   H HG13 . VAL A 53  ? 0.150528   0.430734 0.356246 0.00854471  -0.0291283  -0.0258007  49  VAL A HG13 
793   H HG21 . VAL A 53  ? 0.148114   0.431425 0.362811 -0.00054391 -0.0349471  -0.0385537  49  VAL A HG21 
794   H HG22 . VAL A 53  ? 0.149876   0.445373 0.371699 -0.00299973 -0.043968   -0.0443104  49  VAL A HG22 
795   H HG23 . VAL A 53  ? 0.163492   0.449836 0.365184 0.00312544  -0.04255    -0.0427614  49  VAL A HG23 
796   N N    . ALA A 54  ? 0.120426   0.446445 0.361094 0.00541608  -0.0570463  -0.0390093  50  ALA A N    
797   C CA   . ALA A 54  ? 0.108184   0.446691 0.367076 -0.0006438  -0.0596873  -0.0443513  50  ALA A CA   
798   C C    . ALA A 54  ? 0.0997535  0.433955 0.36878  -0.00590164 -0.0509857  -0.040843   50  ALA A C    
799   O O    . ALA A 54  ? 0.0929939  0.425867 0.36402  -0.00271567 -0.047071   -0.0343215  50  ALA A O    
800   C CB   . ALA A 54  ? 0.109161   0.462039 0.375742 0.00443918  -0.0665668  -0.0442943  50  ALA A CB   
801   H H    . ALA A 54  ? 0.116386   0.440821 0.355055 0.00942205  -0.0553605  -0.0337528  50  ALA A H    
802   H HA   . ALA A 54  ? 0.116865   0.456425 0.375643 -0.00449883 -0.0623515  -0.050328   50  ALA A HA   
803   H HB1  . ALA A 54  ? 0.118401   0.473141 0.37705  0.00838285  -0.0724783  -0.0461713  50  ALA A HB1  
804   H HB2  . ALA A 54  ? 0.103393   0.454043 0.369623 0.00814969  -0.063785   -0.0386509  50  ALA A HB2  
805   H HB3  . ALA A 54  ? 0.103576   0.465989 0.383307 0.00021895  -0.0678494  -0.04817    50  ALA A HB3  
806   N N    . ILE A 55  ? 0.0931241  0.423447 0.366756 -0.0137017  -0.0479778  -0.0450472  51  ILE A N    
807   C CA   . ILE A 55  ? 0.0848824  0.410456 0.366667 -0.0188206  -0.0405207  -0.0421177  51  ILE A CA   
808   C C    . ILE A 55  ? 0.0849257  0.423122 0.383796 -0.0248899  -0.0413702  -0.0456516  51  ILE A C    
809   O O    . ILE A 55  ? 0.087882   0.431156 0.39246  -0.0309292  -0.0444925  -0.0528671  51  ILE A O    
810   C CB   . ILE A 55  ? 0.0897657  0.401388 0.36524  -0.0232377  -0.0361921  -0.0440099  51  ILE A CB   
811   C CG1  . ILE A 55  ? 0.107589   0.408709 0.366635 -0.0172488  -0.0353682  -0.0421438  51  ILE A CG1  
812   C CG2  . ILE A 55  ? 0.0816369  0.387369 0.363805 -0.0273086  -0.0289775  -0.0399199  51  ILE A CG2  
813   C CD1  . ILE A 55  ? 0.115243   0.404126 0.367172 -0.0203939  -0.0329943  -0.0463792  51  ILE A CD1  
814   H H    . ILE A 55  ? 0.10321    0.433159 0.373991 -0.0158401  -0.0508748  -0.050023   51  ILE A H    
815   H HA   . ILE A 55  ? 0.0799409  0.402933 0.360136 -0.0153579  -0.037506   -0.0366491  51  ILE A HA   
816   H HB   . ILE A 55  ? 0.0983131  0.412009 0.376144 -0.0274685  -0.0388952  -0.0497222  51  ILE A HB   
817   H HG12 . ILE A 55  ? 0.0993994  0.397309 0.356879 -0.0142005  -0.0316686  -0.0366956  51  ILE A HG12 
818   H HG13 . ILE A 55  ? 0.109947   0.415451 0.364122 -0.0138923  -0.039949   -0.0435212  51  ILE A HG13 
819   H HG21 . ILE A 55  ? 0.0866451  0.382801 0.364438 -0.0292095  -0.0264144  -0.040734   51  ILE A HG21 
820   H HG22 . ILE A 55  ? 0.0752811  0.38031  0.356417 -0.0235599  -0.0267382  -0.034783   51  ILE A HG22 
821   H HG23 . ILE A 55  ? 0.0789109  0.390927 0.370399 -0.0316556  -0.0291588  -0.0417339  51  ILE A HG23 
822   H HD11 . ILE A 55  ? 0.12271    0.414176 0.375857 -0.0238252  -0.0367167  -0.0522151  51  ILE A HD11 
823   H HD12 . ILE A 55  ? 0.12098    0.40441  0.36292  -0.0162155  -0.0320332  -0.0452238  51  ILE A HD12 
824   H HD13 . ILE A 55  ? 0.112411   0.395978 0.3683   -0.0230806  -0.0286326  -0.0446197  51  ILE A HD13 
825   N N    . VAL A 56  ? 0.0720523  0.415804 0.379034 -0.0232878  -0.0385159  -0.0410411  52  VAL A N    
826   C CA   . VAL A 56  ? 0.0617023  0.417684 0.384856 -0.0285383  -0.0376254  -0.0437012  52  VAL A CA   
827   C C    . VAL A 56  ? 0.0647468  0.41157  0.390377 -0.0353355  -0.0294496  -0.041292   52  VAL A C    
828   O O    . VAL A 56  ? 0.0572479  0.396538 0.37848  -0.0324372  -0.0248326  -0.03496    52  VAL A O    
829   C CB   . VAL A 56  ? 0.0576871  0.424396 0.387107 -0.0220621  -0.0390508  -0.0404756  52  VAL A CB   
830   C CG1  . VAL A 56  ? 0.0536633  0.436285 0.401294 -0.0269128  -0.0384585  -0.0446005  52  VAL A CG1  
831   C CG2  . VAL A 56  ? 0.06548    0.436664 0.388011 -0.0133589  -0.0469049  -0.0407332  52  VAL A CG2  
832   H H    . VAL A 56  ? 0.0685233  0.408143 0.370634 -0.0188686  -0.0367145  -0.036231   52  VAL A H    
833   H HA   . VAL A 56  ? 0.0694005  0.432346 0.397485 -0.0317595  -0.0413458  -0.0493495  52  VAL A HA   
834   H HB   . VAL A 56  ? 0.0531227  0.412829 0.378792 -0.0201582  -0.0348062  -0.0353526  52  VAL A HB   
835   H HG11 . VAL A 56  ? 0.0579992  0.448579 0.410715 -0.0293317  -0.0426831  -0.0500912  52  VAL A HG11 
836   H HG12 . VAL A 56  ? 0.0517715  0.430319 0.40214  -0.0322821  -0.0329577  -0.0437395  52  VAL A HG12 
837   H HG13 . VAL A 56  ? 0.0494173  0.438212 0.400669 -0.0221519  -0.0392357  -0.0427452  52  VAL A HG13 
838   H HG21 . VAL A 56  ? 0.0611033  0.438201 0.387818 -0.00912207 -0.0477415  -0.0387765  52  VAL A HG21 
839   H HG22 . VAL A 56  ? 0.0680849  0.429144 0.378968 -0.0103889  -0.0461839  -0.0376467  52  VAL A HG22 
840   H HG23 . VAL A 56  ? 0.0702177  0.448226 0.395489 -0.0149113  -0.051767   -0.0460134  52  VAL A HG23 
841   N N    . ASP A 57  ? 0.0766004  0.424028 0.408991 -0.0444241  -0.027997   -0.0465044  53  ASP A N    
842   C CA   . ASP A 57  ? 0.0800187  0.417011 0.413118 -0.0511454  -0.0203301  -0.0440889  53  ASP A CA   
843   C C    . ASP A 57  ? 0.0720729  0.420347 0.418447 -0.0551295  -0.0165159  -0.0437363  53  ASP A C    
844   O O    . ASP A 57  ? 0.074025   0.433067 0.432409 -0.0622093  -0.0169122  -0.0497006  53  ASP A O    
845   C CB   . ASP A 57  ? 0.090973   0.417924 0.421176 -0.0586515  -0.0196319  -0.0489804  53  ASP A CB   
846   C CG   . ASP A 57  ? 0.0982873  0.410206 0.425717 -0.0646141  -0.0118808  -0.0456359  53  ASP A CG   
847   O OD1  . ASP A 57  ? 0.0962658  0.408046 0.425813 -0.0643664  -0.00686747 -0.0401102  53  ASP A OD1  
848   O OD2  . ASP A 57  ? 0.113213   0.413047 0.435571 -0.069272   -0.0111497  -0.0488248  53  ASP A OD2  
849   H H    . ASP A 57  ? 0.0798757  0.434033 0.416145 -0.0465337  -0.0320012  -0.0517194  53  ASP A H    
850   H HA   . ASP A 57  ? 0.076853   0.404663 0.40235  -0.0475486  -0.0177757  -0.0390856  53  ASP A HA   
851   H HB2  . ASP A 57  ? 0.0959592  0.416633 0.417475 -0.0552155  -0.022129   -0.0494955  53  ASP A HB2  
852   H HB3  . ASP A 57  ? 0.0947229  0.430827 0.433049 -0.0631061  -0.0220952  -0.0544382  53  ASP A HB3  
853   N N    . LEU A 58  ? 0.0776261  0.423772 0.422008 -0.0508749  -0.0125924  -0.037284   54  LEU A N    
854   C CA   . LEU A 58  ? 0.083146   0.439449 0.438343 -0.0534836  -0.00834125 -0.0367292  54  LEU A CA   
855   C C    . LEU A 58  ? 0.090062   0.440381 0.448052 -0.0637671  -0.00129947 -0.0373103  54  LEU A C    
856   O O    . LEU A 58  ? 0.0797729  0.441051 0.449101 -0.0686755  0.00249726  -0.0393131  54  LEU A O    
857   C CB   . LEU A 58  ? 0.0910472  0.444563 0.441352 -0.0464187  -0.00618467 -0.0302532  54  LEU A CB   
858   C CG   . LEU A 58  ? 0.102503   0.465722 0.454632 -0.037353   -0.011407   -0.0298589  54  LEU A CG   
859   C CD1  . LEU A 58  ? 0.126615   0.487585 0.47154  -0.0325217  -0.0181232  -0.0310907  54  LEU A CD1  
860   C CD2  . LEU A 58  ? 0.114281   0.470334 0.459727 -0.0320015  -0.00832233 -0.0234992  54  LEU A CD2  
861   H H    . LEU A 58  ? 0.0756333  0.414064 0.411813 -0.046367   -0.012423   -0.033473   54  LEU A H    
862   H HA   . LEU A 58  ? 0.0817557  0.451286 0.445948 -0.0531644  -0.0115955  -0.0407126  54  LEU A HA   
863   H HB2  . LEU A 58  ? 0.0916758  0.433408 0.432614 -0.044913   -0.00508458 -0.0267828  54  LEU A HB2  
864   H HB3  . LEU A 58  ? 0.0894754  0.444956 0.44382  -0.0493684  -0.00172992 -0.0293284  54  LEU A HB3  
865   H HG   . LEU A 58  ? 0.104103   0.479538 0.466203 -0.0379635  -0.0122206  -0.0329635  54  LEU A HG   
866   H HD11 . LEU A 58  ? 0.122495   0.488338 0.471403 -0.03582    -0.0207384  -0.035694   54  LEU A HD11 
867   H HD12 . LEU A 58  ? 0.117419   0.483096 0.462415 -0.0266709  -0.0210451  -0.0301564  54  LEU A HD12 
868   H HD13 . LEU A 58  ? 0.121485   0.471221 0.457348 -0.0318728  -0.0168556  -0.0283385  54  LEU A HD13 
869   H HD21 . LEU A 58  ? 0.107452   0.46467  0.456254 -0.0347443  -0.00411004 -0.0227661  54  LEU A HD21 
870   H HD22 . LEU A 58  ? 0.109673   0.455148 0.446574 -0.0313227  -0.00766302 -0.0207438  54  LEU A HD22 
871   H HD23 . LEU A 58  ? 0.106275   0.467036 0.452506 -0.0265006  -0.0111934  -0.0231009  54  LEU A HD23 
872   N N    . ALA A 59  ? 0.0934794  0.426413 0.44125  -0.0669927  0.00068744  -0.0358413  55  ALA A N    
873   C CA   . ALA A 59  ? 0.10818    0.431125 0.455515 -0.0763955  0.00748549  -0.0354677  55  ALA A CA   
874   C C    . ALA A 59  ? 0.126303   0.454513 0.482951 -0.0859359  0.00671734  -0.0433184  55  ALA A C    
875   O O    . ALA A 59  ? 0.143202   0.466275 0.502706 -0.0954288  0.0131575   -0.0438557  55  ALA A O    
876   C CB   . ALA A 59  ? 0.129962   0.43083  0.461987 -0.0745284  0.00972866  -0.0301759  55  ALA A CB   
877   H H    . ALA A 59  ? 0.0964407  0.422859 0.436814 -0.062972   -0.00202301 -0.0348757  55  ALA A H    
878   H HA   . ALA A 59  ? 0.109073   0.436136 0.460069 -0.0778089  0.0115595   -0.0334618  55  ALA A HA   
879   H HB1  . ALA A 59  ? 0.120165   0.419063 0.447554 -0.0690272  0.0101394   -0.0256363  55  ALA A HB1  
880   H HB2  . ALA A 59  ? 0.128458   0.425131 0.456706 -0.0729035  0.00626464  -0.0322803  55  ALA A HB2  
881   H HB3  . ALA A 59  ? 0.133858   0.426663 0.46441  -0.0803269  0.0142445   -0.0293684  55  ALA A HB3  
882   N N    . LYS A 60  ? 0.128612   0.466649 0.489522 -0.0839171  -0.00101799 -0.0495362  56  LYS A N    
883   C CA   . LYS A 60  ? 0.146294   0.49206  0.517336 -0.0927019  -0.0033592  -0.0583431  56  LYS A CA   
884   C C    . LYS A 60  ? 0.135983   0.507439 0.522518 -0.0906442  -0.00972882 -0.0644026  56  LYS A C    
885   O O    . LYS A 60  ? 0.139006   0.517883 0.527797 -0.0897819  -0.0176523  -0.0709156  56  LYS A O    
886   C CB   . LYS A 60  ? 0.177938   0.5107   0.538727 -0.0928681  -0.0077936  -0.0618884  56  LYS A CB   
887   C CG   . LYS A 60  ? 0.201287   0.50844  0.547956 -0.0949021  -0.00216756 -0.0573707  56  LYS A CG   
888   C CD   . LYS A 60  ? 0.23184    0.527272 0.570781 -0.0967135  -0.00596295 -0.0630704  56  LYS A CD   
889   C CE   . LYS A 60  ? 0.260515   0.531246 0.583912 -0.0940274  -0.00183771 -0.0577421  56  LYS A CE   
890   N NZ   . LYS A 60  ? 0.299526   0.556728 0.62024  -0.102281   -0.00113056 -0.0640428  56  LYS A NZ   
891   H H    . LYS A 60  ? 0.12422    0.464016 0.481106 -0.0768018  -0.00510444 -0.0482873  56  LYS A H    
892   H HA   . LYS A 60  ? 0.152989   0.495721 0.527889 -0.100466   0.00228729  -0.0586357  56  LYS A HA   
893   H HB2  . LYS A 60  ? 0.170865   0.505992 0.526778 -0.0853007  -0.0127738  -0.0612895  56  LYS A HB2  
894   H HB3  . LYS A 60  ? 0.180942   0.520041 0.549105 -0.0988825  -0.00993182 -0.0684394  56  LYS A HB3  
895   H HG2  . LYS A 60  ? 0.208156   0.511467 0.557977 -0.101655   0.00338553  -0.05651    56  LYS A HG2  
896   H HG3  . LYS A 60  ? 0.196311   0.497819 0.53536  -0.0881229  -0.00135279 -0.0515646  56  LYS A HG3  
897   H HD2  . LYS A 60  ? 0.229561   0.532003 0.567146 -0.0913171  -0.0117986  -0.0653393  56  LYS A HD2  
898   H HD3  . LYS A 60  ? 0.240557   0.537945 0.586181 -0.104969   -0.00545049 -0.0684675  56  LYS A HD3  
899   H HE2  . LYS A 60  ? 0.259141   0.524456 0.581322 -0.094642   0.00318468  -0.0523677  56  LYS A HE2  
900   H HE3  . LYS A 60  ? 0.257174   0.526053 0.573488 -0.0863232  -0.00467047 -0.0558948  56  LYS A HE3  
901   H HZ1  . LYS A 60  ? 0.296916   0.554737 0.623974 -0.10998    0.00216485  -0.0654473  56  LYS A HZ1  
902   H HZ2  . LYS A 60  ? 0.294007   0.556835 0.615833 -0.10202    -0.00603871 -0.0695462  56  LYS A HZ2  
903   H HZ3  . LYS A 60  ? 0.298753   0.540784 0.61004  -0.0999828  0.00100076  -0.061221   56  LYS A HZ3  
904   N N    . GLY A 61  ? 0.114473   0.499833 0.511915 -0.0899412  -0.00631758 -0.0628284  57  GLY A N    
905   C CA   . GLY A 61  ? 0.0989622  0.509894 0.513754 -0.0883347  -0.0114477  -0.0689597  57  GLY A CA   
906   C C    . GLY A 61  ? 0.0865327  0.504499 0.497163 -0.0763537  -0.0217864  -0.0694083  57  GLY A C    
907   O O    . GLY A 61  ? 0.0762224  0.512253 0.498172 -0.0753427  -0.0290761  -0.0762585  57  GLY A O    
908   H H    . GLY A 61  ? 0.113774   0.492596 0.507642 -0.0901103  -0.00073481 -0.0579711  57  GLY A H    
909   H HA2  . GLY A 61  ? 0.0945309  0.512214 0.515554 -0.0880279  -0.00718468 -0.0670263  57  GLY A HA2  
910   H HA3  . GLY A 61  ? 0.105334   0.522885 0.529076 -0.0956794  -0.0121695  -0.0750925  57  GLY A HA3  
911   N N    . ASN A 62  ? 0.0712653  0.474689 0.465364 -0.0674058  -0.0222693  -0.0620028  58  ASN A N    
912   C CA   . ASN A 62  ? 0.0692109  0.476101 0.456728 -0.0559744  -0.0303811  -0.0607478  58  ASN A CA   
913   C C    . ASN A 62  ? 0.0712857  0.478091 0.453794 -0.0559281  -0.0385944  -0.0665924  58  ASN A C    
914   O O    . ASN A 62  ? 0.0626217  0.477835 0.443281 -0.0479317  -0.0468314  -0.0680806  58  ASN A O    
915   C CB   . ASN A 62  ? 0.0569765  0.482624 0.456293 -0.0492626  -0.0332723  -0.0612351  58  ASN A CB   
916   C CG   . ASN A 62  ? 0.0544373  0.477336 0.454998 -0.0480102  -0.025184   -0.0552398  58  ASN A CG   
917   O OD1  . ASN A 62  ? 0.0380942  0.444041 0.426587 -0.0480227  -0.0197862  -0.0489395  58  ASN A OD1  
918   N ND2  . ASN A 62  ? 0.0411768  0.481191 0.456055 -0.0459354  -0.0247089  -0.0573573  58  ASN A ND2  
919   H H    . ASN A 62  ? 0.0752664  0.466118 0.461973 -0.0686599  -0.0171668  -0.0575395  58  ASN A H    
920   H HA   . ASN A 62  ? 0.0651445  0.459861 0.441532 -0.0518766  -0.028268   -0.0550666  58  ASN A HA   
921   H HB2  . ASN A 62  ? 0.0609179  0.500454 0.472945 -0.0530375  -0.0351839  -0.0669925  58  ASN A HB2  
922   H HB3  . ASN A 62  ? 0.059574   0.485488 0.45293  -0.0416425  -0.038733   -0.0600319  58  ASN A HB3  
923   H HD21 . ASN A 62  ? 0.0403952  0.479088 0.455866 -0.0452563  -0.0198985  -0.0543906  58  ASN A HD21 
924   H HD22 . ASN A 62  ? 0.0449747  0.498112 0.468991 -0.0449794  -0.0292782  -0.0619708  58  ASN A HD22 
925   N N    . GLU A 63  ? 0.0975396  0.492775 0.47574  -0.064317   -0.0363113  -0.0696007  59  GLU A N    
926   C CA   . GLU A 63  ? 0.124258   0.516999 0.495958 -0.0650389  -0.0433685  -0.0757789  59  GLU A CA   
927   C C    . GLU A 63  ? 0.113597   0.495943 0.466994 -0.0541039  -0.0471918  -0.0709384  59  GLU A C    
928   O O    . GLU A 63  ? 0.102846   0.470981 0.445929 -0.0504801  -0.0416215  -0.0633198  59  GLU A O    
929   C CB   . GLU A 63  ? 0.167657   0.544854 0.536243 -0.0756934  -0.0376826  -0.0781275  59  GLU A CB   
930   C CG   . GLU A 63  ? 0.212339   0.582258 0.572176 -0.077807   -0.0433349  -0.0849811  59  GLU A CG   
931   C CD   . GLU A 63  ? 0.236501   0.587802 0.592767 -0.0879736  -0.0363655  -0.0863446  59  GLU A CD   
932   O OE1  . GLU A 63  ? 0.296278   0.627895 0.639178 -0.0850115  -0.0308935  -0.0797127  59  GLU A OE1  
933   O OE2  . GLU A 63  ? 0.279806   0.636843 0.647914 -0.0988517  -0.0358773  -0.0935981  59  GLU A OE2  
934   H H    . GLU A 63  ? 0.0989217  0.486716 0.477426 -0.0695762  -0.0301039  -0.0677369  59  GLU A H    
935   H HA   . GLU A 63  ? 0.12593    0.533541 0.507277 -0.0658986  -0.0487735  -0.0815135  59  GLU A HA   
936   H HB2  . GLU A 63  ? 0.1654     0.549489 0.545703 -0.0830097  -0.0348907  -0.081072   59  GLU A HB2  
937   H HB3  . GLU A 63  ? 0.163163   0.527099 0.523627 -0.0743479  -0.0323713  -0.0722053  59  GLU A HB3  
938   H HG2  . GLU A 63  ? 0.207575   0.570836 0.555382 -0.0706364  -0.045684   -0.0822297  59  GLU A HG2  
939   H HG3  . GLU A 63  ? 0.210298   0.593549 0.578398 -0.0798149  -0.0489892  -0.0914682  59  GLU A HG3  
940   N N    . VAL A 64  ? 0.117945   0.508307 0.467797 -0.0491156  -0.0566381  -0.0755685  60  VAL A N    
941   C CA   . VAL A 64  ? 0.119798   0.501541 0.45177  -0.0388717  -0.0602841  -0.0712882  60  VAL A CA   
942   C C    . VAL A 64  ? 0.134528   0.504009 0.453053 -0.0412418  -0.0624408  -0.075951   60  VAL A C    
943   O O    . VAL A 64  ? 0.140905   0.51772  0.464108 -0.0463932  -0.0681876  -0.0848665  60  VAL A O    
944   C CB   . VAL A 64  ? 0.125058   0.521576 0.458143 -0.029424   -0.0691256  -0.0715181  60  VAL A CB   
945   C CG1  . VAL A 64  ? 0.14247    0.526869 0.45466  -0.0194834  -0.0711232  -0.0658432  60  VAL A CG1  
946   C CG2  . VAL A 64  ? 0.114141   0.521886 0.46057  -0.0264954  -0.0666074  -0.067462   60  VAL A CG2  
947   H H    . VAL A 64  ? 0.121498   0.523205 0.480161 -0.0523217  -0.0609205  -0.0816737  60  VAL A H    
948   H HA   . VAL A 64  ? 0.115577   0.488427 0.442375 -0.0362764  -0.0550525  -0.0648846  60  VAL A HA   
949   H HB   . VAL A 64  ? 0.132666   0.538978 0.470924 -0.0315811  -0.0751588  -0.0782352  60  VAL A HB   
950   H HG11 . VAL A 64  ? 0.133657   0.508773 0.441591 -0.0180696  -0.065109   -0.0597855  60  VAL A HG11 
951   H HG12 . VAL A 64  ? 0.148148   0.526167 0.451424 -0.0208292  -0.0728853  -0.0689334  60  VAL A HG12 
952   H HG13 . VAL A 64  ? 0.140645   0.532885 0.452577 -0.0132432  -0.0764949  -0.0653165  60  VAL A HG13 
953   H HG21 . VAL A 64  ? 0.115043   0.530957 0.461623 -0.0198508  -0.0723289  -0.0674635  60  VAL A HG21 
954   H HG22 . VAL A 64  ? 0.110849   0.527088 0.470553 -0.0328089  -0.0649148  -0.0711597  60  VAL A HG22 
955   H HG23 . VAL A 64  ? 0.108401   0.506528 0.449787 -0.0248571  -0.0608757  -0.0613315  60  VAL A HG23 
956   N N    . THR A 65  ? 0.133829   0.485313 0.436245 -0.0373881  -0.0577578  -0.0704022  61  THR A N    
957   C CA   . THR A 65  ? 0.152807   0.491705 0.44009  -0.0373393  -0.059181   -0.0741512  61  THR A CA   
958   C C    . THR A 65  ? 0.151748   0.487842 0.423038 -0.0265708  -0.0622975  -0.0697358  61  THR A C    
959   O O    . THR A 65  ? 0.14061    0.470915 0.407596 -0.0213389  -0.0571639  -0.0613337  61  THR A O    
960   C CB   . THR A 65  ? 0.167758   0.488405 0.450518 -0.0413877  -0.0501585  -0.0712877  61  THR A CB   
961   O OG1  . THR A 65  ? 0.179395   0.500678 0.475014 -0.0517497  -0.0471234  -0.0751495  61  THR A OG1  
962   C CG2  . THR A 65  ? 0.188799   0.494919 0.455014 -0.0398374  -0.0503378  -0.0746347  61  THR A CG2  
963   H H    . THR A 65  ? 0.128421   0.475812 0.429681 -0.034627   -0.0533628  -0.0642997  61  THR A H    
964   H HA   . THR A 65  ? 0.161086   0.505159 0.451409 -0.0413637  -0.0638206  -0.0812632  61  THR A HA   
965   H HB   . THR A 65  ? 0.160057   0.47735  0.441602 -0.0378023  -0.0459213  -0.0645695  61  THR A HB   
967   H HG21 . THR A 65  ? 0.187398   0.48234  0.451865 -0.0419874  -0.0448011  -0.0729637  61  THR A HG21 
968   H HG22 . THR A 65  ? 0.195665   0.504702 0.462283 -0.0433401  -0.0548356  -0.0816454  61  THR A HG22 
969   H HG23 . THR A 65  ? 0.187391   0.492339 0.44422  -0.0331322  -0.0513707  -0.0716147  61  THR A HG23 
970   N N    . ARG A 66  ? 0.165622   0.504874 0.427444 -0.0238272  -0.0703087  -0.0755029  62  ARG A N    
971   C CA   . ARG A 66  ? 0.177813   0.513757 0.422263 -0.0137741  -0.0734377  -0.0714013  62  ARG A CA   
972   C C    . ARG A 66  ? 0.190997   0.511829 0.416849 -0.0132637  -0.0716753  -0.0742426  62  ARG A C    
973   O O    . ARG A 66  ? 0.198807   0.518467 0.423529 -0.0187323  -0.0750568  -0.0832336  62  ARG A O    
974   C CB   . ARG A 66  ? 0.199554   0.551352 0.445333 -0.00916184 -0.0848005  -0.0751735  62  ARG A CB   
975   C CG   . ARG A 66  ? 0.198687   0.562687 0.45682  -0.0046401  -0.0859457  -0.0696291  62  ARG A CG   
976   C CD   . ARG A 66  ? 0.230221   0.612985 0.495175 -0.00137006 -0.0979726  -0.075505   62  ARG A CD   
977   N NE   . ARG A 66  ? 0.237048   0.62989  0.5134   0.00402615  -0.0981462  -0.0699253  62  ARG A NE   
978   C CZ   . ARG A 66  ? 0.264519   0.650752 0.52942  0.0136337   -0.0973653  -0.0613286  62  ARG A CZ   
979   N NH1  . ARG A 66  ? 0.289713   0.660915 0.531963 0.0187695   -0.0963994  -0.0571405  62  ARG A NH1  
980   N NH2  . ARG A 66  ? 0.283631   0.677731 0.559369 0.0181453   -0.0970708  -0.0569486  62  ARG A NH2  
981   H H    . ARG A 66  ? 0.17288    0.516141 0.438606 -0.0285369  -0.0739225  -0.0822837  62  ARG A H    
982   H HA   . ARG A 66  ? 0.17096    0.503832 0.414644 -0.0101199  -0.0690489  -0.0643038  62  ARG A HA   
983   H HB2  . ARG A 66  ? 0.202455   0.561166 0.455308 -0.0143212  -0.0890471  -0.0825415  62  ARG A HB2  
984   H HB3  . ARG A 66  ? 0.208608   0.55581  0.439524 -0.00372151 -0.0876021  -0.0744255  62  ARG A HB3  
985   H HG2  . ARG A 66  ? 0.201525   0.558995 0.450697 0.00128943  -0.0834098  -0.0629413  62  ARG A HG2  
986   H HG3  . ARG A 66  ? 0.190861   0.557073 0.461634 -0.00956438 -0.0813027  -0.068982   62  ARG A HG3  
987   H HD2  . ARG A 66  ? 0.228756   0.619261 0.50431  -0.00790694 -0.100318   -0.0824948  62  ARG A HD2  
988   H HD3  . ARG A 66  ? 0.240916   0.621303 0.492246 0.00377253  -0.103159   -0.0761636  62  ARG A HD3  
989   H HE   . ARG A 66  ? 0.232309   0.635485 0.523493 0.00063327  -0.0984878  -0.072538   62  ARG A HE   
990   H HH11 . ARG A 66  ? 0.290741   0.657223 0.524775 0.0167142   -0.0972489  -0.0605187  62  ARG A HH11 
991   H HH12 . ARG A 66  ? 0.285303   0.651007 0.52051  0.0242007   -0.0946132  -0.0510103  62  ARG A HH12 
992   H HH21 . ARG A 66  ? 0.266245   0.670711 0.557015 0.0148649   -0.0971723  -0.0597816  62  ARG A HH21 
993   H HH22 . ARG A 66  ? 0.276016   0.664689 0.54385  0.0243736   -0.0965     -0.0513042  62  ARG A HH22 
994   N N    . LYS A 67  ? 0.184203   0.493671 0.396123 -0.00697842 -0.0659205  -0.0669666  63  LYS A N    
995   C CA   . LYS A 67  ? 0.20434    0.50011  0.398014 -0.00520556 -0.0631401  -0.0691341  63  LYS A CA   
996   C C    . LYS A 67  ? 0.202882   0.49474  0.378816 0.00403156  -0.0627872  -0.0628026  63  LYS A C    
997   O O    . LYS A 67  ? 0.188658   0.480936 0.367068 0.00779704  -0.0589256  -0.0542709  63  LYS A O    
998   C CB   . LYS A 67  ? 0.209684   0.492925 0.406056 -0.00825438 -0.0527534  -0.0662456  63  LYS A CB   
999   C CG   . LYS A 67  ? 0.219674   0.50069  0.428356 -0.0173857  -0.0515527  -0.0723125  63  LYS A CG   
1000  C CD   . LYS A 67  ? 0.230236   0.496491 0.437748 -0.0187287  -0.0423438  -0.0699819  63  LYS A CD   
1001  C CE   . LYS A 67  ? 0.241281   0.505022 0.461768 -0.0275912  -0.0409147  -0.0737814  63  LYS A CE   
1002  N NZ   . LYS A 67  ? 0.260846   0.52538  0.481269 -0.033817   -0.0467048  -0.0842944  63  LYS A NZ   
1003  H H    . LYS A 67  ? 0.179242   0.489711 0.393374 -0.00385783 -0.0633746  -0.0607586  63  LYS A H    
1004  H HA   . LYS A 67  ? 0.214057   0.510857 0.404815 -0.00775757 -0.0678888  -0.0764147  63  LYS A HA   
1005  H HB2  . LYS A 67  ? 0.198342   0.482533 0.399875 -0.00654662 -0.0489771  -0.0597553  63  LYS A HB2  
1006  H HB3  . LYS A 67  ? 0.218047   0.492733 0.40224  -0.00558725 -0.0500369  -0.0665186  63  LYS A HB3  
1007  H HG2  . LYS A 67  ? 0.230789   0.512245 0.43593  -0.0197489  -0.0560949  -0.0793483  63  LYS A HG2  
1008  H HG3  . LYS A 67  ? 0.210261   0.499318 0.431475 -0.0202212  -0.0526068  -0.0711663  63  LYS A HG3  
1009  H HD2  . LYS A 67  ? 0.220909   0.48674  0.430098 -0.0156231  -0.0381951  -0.0632491  63  LYS A HD2  
1010  H HD3  . LYS A 67  ? 0.240873   0.49935  0.437245 -0.0167938  -0.0413503  -0.0727713  63  LYS A HD3  
1011  H HE2  . LYS A 67  ? 0.22871    0.499995 0.459784 -0.0293774  -0.0410297  -0.0707329  63  LYS A HE2  
1012  H HE3  . LYS A 67  ? 0.24002    0.493569 0.4589   -0.0276548  -0.0354807  -0.0720635  63  LYS A HE3  
1013  H HZ1  . LYS A 67  ? 0.257262   0.532674 0.481746 -0.0343848  -0.0520611  -0.0861737  63  LYS A HZ1  
1014  H HZ2  . LYS A 67  ? 0.269655   0.52774  0.479307 -0.03178    -0.0471608  -0.0875391  63  LYS A HZ2  
1015  H HZ3  . LYS A 67  ? 0.259082   0.519506 0.486162 -0.0393219  -0.0444894  -0.0860364  63  LYS A HZ3  
1016  N N    . ASN A 68  ? 0.218019   0.504927 0.37518  0.00723686  -0.0663239  -0.0671521  64  ASN A N    
1017  C CA   . ASN A 68  ? 0.229287   0.50892  0.366357 0.0151806   -0.0638607  -0.0611738  64  ASN A CA   
1018  C C    . ASN A 68  ? 0.218791   0.486579 0.353712 0.0151762   -0.0514407  -0.0558502  64  ASN A C    
1019  O O    . ASN A 68  ? 0.211993   0.474659 0.353649 0.0102578   -0.0468306  -0.0596693  64  ASN A O    
1020  C CB   . ASN A 68  ? 0.257626   0.534313 0.373955 0.0181163   -0.0703152  -0.0678952  64  ASN A CB   
1021  C CG   . ASN A 68  ? 0.272061   0.561761 0.388872 0.0202689   -0.0835331  -0.0718926  64  ASN A CG   
1022  O OD1  . ASN A 68  ? 0.266111   0.566674 0.396326 0.0217118   -0.0873742  -0.0679057  64  ASN A OD1  
1023  N ND2  . ASN A 68  ? 0.292064   0.581354 0.394476 0.0209512   -0.0909062  -0.0802096  64  ASN A ND2  
1024  H H    . ASN A 68  ? 0.226997   0.514722 0.383353 0.00411064  -0.0701944  -0.0742217  64  ASN A H    
1025  H HA   . ASN A 68  ? 0.225256   0.509809 0.363973 0.018735    -0.065979   -0.0561002  64  ASN A HA   
1026  H HB2  . ASN A 68  ? 0.263      0.535687 0.379049 0.0141286   -0.069318   -0.0741424  64  ASN A HB2  
1027  H HB3  . ASN A 68  ? 0.266699   0.536348 0.36852  0.022775    -0.0666483  -0.0637074  64  ASN A HB3  
1028  H HD21 . ASN A 68  ? 0.297426   0.59501  0.399939 0.0224476   -0.0993573  -0.0831284  64  ASN A HD21 
1029  H HD22 . ASN A 68  ? 0.300944   0.581881 0.393512 0.0200851   -0.0876092  -0.0831701  64  ASN A HD22 
1030  N N    . MET A 69  ? 0.215378   0.478736 0.341206 0.0207044   -0.0461051  -0.0472296  65  MET A N    
1031  C CA   . MET A 69  ? 0.2196     0.473706 0.343554 0.0210073   -0.0345928  -0.0428186  65  MET A CA   
1032  C C    . MET A 69  ? 0.22985    0.477197 0.334326 0.0271362   -0.0300447  -0.0368658  65  MET A C    
1033  O O    . MET A 69  ? 0.236718   0.486252 0.334132 0.0312875   -0.0342798  -0.0321243  65  MET A O    
1034  C CB   . MET A 69  ? 0.201257   0.458858 0.345325 0.0181015   -0.0298474  -0.0372403  65  MET A CB   
1035  C CG   . MET A 69  ? 0.201606   0.463068 0.348801 0.0213004   -0.0296292  -0.0286805  65  MET A CG   
1036  S SD   . MET A 69  ? 0.178434   0.440476 0.344487 0.0180955   -0.021524   -0.0229106  65  MET A SD   
1037  C CE   . MET A 69  ? 0.172042   0.438637 0.34022  0.0217896   -0.0239296  -0.0150562  65  MET A CE   
1038  H H    . MET A 69  ? 0.22183    0.488076 0.342859 0.0243438   -0.04968    -0.0441172  65  MET A H    
1039  H HA   . MET A 69  ? 0.223179   0.472831 0.345149 0.0189422   -0.0327131  -0.0479468  65  MET A HA   
1040  H HB2  . MET A 69  ? 0.200071   0.452486 0.344951 0.0175295   -0.0231673  -0.036276   65  MET A HB2  
1041  H HB3  . MET A 69  ? 0.1957     0.457788 0.350709 0.0142912   -0.033264   -0.0407429  65  MET A HB3  
1042  H HG2  . MET A 69  ? 0.198042   0.465999 0.349155 0.0215383   -0.0361533  -0.029649   65  MET A HG2  
1043  H HG3  . MET A 69  ? 0.208786   0.465757 0.343548 0.0250112   -0.0274452  -0.0254111  65  MET A HG3  
1044  H HE1  . MET A 69  ? 0.16101    0.428533 0.338997 0.020224    -0.0203804  -0.0119377  65  MET A HE1  
1045  H HE2  . MET A 69  ? 0.172412   0.444827 0.343551 0.0220465   -0.0304244  -0.0172003  65  MET A HE2  
1046  H HE3  . MET A 69  ? 0.182078   0.444013 0.338363 0.0252236   -0.0222086  -0.0119313  65  MET A HE3  
1047  N N    . GLY A 70  ? 0.236462   0.475159 0.332159 0.0277511   -0.0211097  -0.0373834  66  GLY A N    
1048  C CA   . GLY A 70  ? 0.243638   0.475477 0.323029 0.0322087   -0.0136385  -0.0313184  66  GLY A CA   
1049  C C    . GLY A 70  ? 0.233087   0.46606  0.324475 0.0317699   -0.0063491  -0.0223122  66  GLY A C    
1050  O O    . GLY A 70  ? 0.232689   0.461582 0.313733 0.034738    -0.00182775 -0.0154375  66  GLY A O    
1051  H H    . GLY A 70  ? 0.234052   0.470964 0.334336 0.0252423   -0.0192832  -0.0417852  66  GLY A H    
1052  H HA2  . GLY A 70  ? 0.257921   0.489125 0.324697 0.0353129   -0.0181521  -0.0302594  66  GLY A HA2  
1053  H HA3  . GLY A 70  ? 0.254203   0.480987 0.326625 0.0324317   -0.00874592 -0.0343868  66  GLY A HA3  
1054  N N    . GLY A 71  ? 0.220748   0.45878  0.333636 0.0277302   -0.00548221 -0.0224414  67  GLY A N    
1055  C CA   . GLY A 71  ? 0.211485   0.451314 0.337039 0.0267555   0.0006618   -0.0151977  67  GLY A CA   
1056  C C    . GLY A 71  ? 0.208018   0.451016 0.334561 0.028422    -0.00424932 -0.00925386 67  GLY A C    
1057  O O    . GLY A 71  ? 0.209694   0.455355 0.330257 0.0304006   -0.0132512  -0.0112675  67  GLY A O    
1058  H H    . GLY A 71  ? 0.21635    0.456369 0.335703 0.0253626   -0.00878332 -0.0273042  67  GLY A H    
1059  H HA2  . GLY A 71  ? 0.215076   0.451023 0.335095 0.0278689   0.00769158  -0.0128624  67  GLY A HA2  
1060  H HA3  . GLY A 71  ? 0.197716   0.440366 0.336717 0.02397     0.00113331  -0.0166949  67  GLY A HA3  
1061  N N    . ASP A 72  ? 0.206881   0.449661 0.341075 0.0278954   0.00143855  -0.00246176 68  ASP A N    
1062  C CA   . ASP A 72  ? 0.215803   0.458936 0.349355 0.0301031   -0.00175761 0.00365596  68  ASP A CA   
1063  C C    . ASP A 72  ? 0.185649   0.435015 0.339941 0.0269887   -0.00212323 0.00548115  68  ASP A C    
1064  O O    . ASP A 72  ? 0.187869   0.43722  0.343898 0.0286328   -0.00386633 0.0102656   68  ASP A O    
1065  C CB   . ASP A 72  ? 0.244424   0.478742 0.363981 0.0325257   0.00553847  0.0107728   68  ASP A CB   
1066  C CG   . ASP A 72  ? 0.244013   0.475942 0.367319 0.0296622   0.0170055   0.0121547   68  ASP A CG   
1067  O OD1  . ASP A 72  ? 0.251778   0.489247 0.393465 0.0261494   0.0191956   0.0112367   68  ASP A OD1  
1068  O OD2  . ASP A 72  ? 0.299974   0.525231 0.407794 0.0311088   0.0235273   0.0135739   68  ASP A OD2  
1069  H H    . ASP A 72  ? 0.201496   0.443715 0.341401 0.0262805   0.00734995  -0.00183806 68  ASP A H    
1070  H HA   . ASP A 72  ? 0.220701   0.465426 0.348804 0.0322394   -0.00871459 0.00188398  68  ASP A HA   
1071  H HB2  . ASP A 72  ? 0.238665   0.472481 0.360829 0.0333536   0.00441677  0.0150492   68  ASP A HB2  
1072  H HB3  . ASP A 72  ? 0.256937   0.48713  0.361118 0.0354247   0.00386596  0.0103409   68  ASP A HB3  
1073  N N    . SER A 73  ? 0.169955   0.423308 0.338462 0.0229603   -0.00010313 0.00197306  69  SER A N    
1074  C CA   . SER A 73  ? 0.151341   0.410126 0.337786 0.0199838   -0.00032871 0.00344983  69  SER A CA   
1075  C C    . SER A 73  ? 0.136273   0.398529 0.333418 0.0163715   -0.00155443 -0.00207915 69  SER A C    
1076  O O    . SER A 73  ? 0.142841   0.401592 0.336154 0.0160333   0.00173027  -0.00532403 69  SER A O    
1077  C CB   . SER A 73  ? 0.156823   0.41311  0.347316 0.0191836   0.00738503  0.00884844  69  SER A CB   
1078  O OG   . SER A 73  ? 0.161683   0.42273  0.367998 0.0164848   0.00711022  0.0100697   69  SER A OG   
1079  H H    . SER A 73  ? 0.173461   0.425546 0.3397   0.0222854   0.00142902  -0.00144593 69  SER A H    
1080  H HA   . SER A 73  ? 0.151381   0.412945 0.33953  0.0209732   -0.00506519 0.00426949  69  SER A HA   
1081  H HB2  . SER A 73  ? 0.1666     0.419276 0.34927  0.0211854   0.00826231  0.0124131   69  SER A HB2  
1082  H HB3  . SER A 73  ? 0.160849   0.415449 0.350188 0.0185817   0.0120904   0.00790138  69  SER A HB3  
1084  N N    . ALA A 74  ? 0.112917   0.38105  0.323038 0.0137929   -0.0054273  -0.00288673 70  ALA A N    
1085  C CA   . ALA A 74  ? 0.100877   0.370637 0.319722 0.00993297  -0.0066153  -0.00763949 70  ALA A CA   
1086  C C    . ALA A 74  ? 0.0847421  0.359492 0.317954 0.00695466  -0.00720344 -0.00602276 70  ALA A C    
1087  O O    . ALA A 74  ? 0.0782113  0.35778  0.314946 0.00779786  -0.0100633  -0.00384926 70  ALA A O    
1088  C CB   . ALA A 74  ? 0.114111   0.38507  0.32803  0.00907528  -0.0127064  -0.0139387  70  ALA A CB   
1089  H H    . ALA A 74  ? 0.110682   0.381222 0.323804 0.0144385   -0.00699727 -0.00039447 70  ALA A H    
1090  H HA   . ALA A 74  ? 0.103522   0.369582 0.321607 0.00977702  -0.0024621  -0.0079791  70  ALA A HA   
1091  H HB1  . ALA A 74  ? 0.122982   0.39006  0.326785 0.011004    -0.0120122  -0.0152541  70  ALA A HB1  
1092  H HB2  . ALA A 74  ? 0.112626   0.388312 0.327684 0.00967693  -0.0171186  -0.0139229  70  ALA A HB2  
1093  H HB3  . ALA A 74  ? 0.110086   0.380908 0.329726 0.00598022  -0.0129032  -0.0169082  70  ALA A HB3  
1094  N N    . ILE A 75  ? 0.0743802  0.347342 0.314719 0.00400586  -0.00465523 -0.00724088 71  ILE A N    
1095  C CA   . ILE A 75  ? 0.0641959  0.340685 0.316061 0.0007435   -0.00511373 -0.00630418 71  ILE A CA   
1096  C C    . ILE A 75  ? 0.0710509  0.344253 0.325628 -0.00302542 -0.00558793 -0.0104531  71  ILE A C    
1097  O O    . ILE A 75  ? 0.0728243  0.339456 0.321972 -0.00237167 -0.00380695 -0.0129097  71  ILE A O    
1098  C CB   . ILE A 75  ? 0.0545999  0.330667 0.311711 0.0013978   -0.00075055 -0.00158004 71  ILE A CB   
1099  C CG1  . ILE A 75  ? 0.0617085  0.332591 0.316696 0.00282601  0.00379152  -0.00152866 71  ILE A CG1  
1100  C CG2  . ILE A 75  ? 0.0558149  0.334039 0.311536 0.00383858  -7.446e-05  0.00244396  71  ILE A CG2  
1101  C CD1  . ILE A 75  ? 0.0538452  0.326201 0.315888 0.0030843   0.00696919  0.00206205  71  ILE A CD1  
1102  H H    . ILE A 75  ? 0.0799712  0.348888 0.317148 0.00433645  -0.00245046 -0.00864021 71  ILE A H    
1103  H HA   . ILE A 75  ? 0.0628581  0.344001 0.317088 0.00047748  -0.00804912 -0.00631803 71  ILE A HA   
1104  H HB   . ILE A 75  ? 0.0508285  0.328469 0.31406  -0.00075523 -0.00119772 -0.00138508 71  ILE A HB   
1105  H HG12 . ILE A 75  ? 0.0667091  0.33614  0.315422 0.00484133  0.00505217  -0.00166097 71  ILE A HG12 
1106  H HG13 . ILE A 75  ? 0.0635371  0.331554 0.318598 0.00170161  0.00333495  -0.00408234 71  ILE A HG13 
1107  H HG21 . ILE A 75  ? 0.0504081  0.32874  0.310289 0.00352863  0.00236957  0.00471257  71  ILE A HG21 
1108  H HG22 . ILE A 75  ? 0.062892   0.338767 0.311647 0.00587208  0.00091314  0.00279271  71  ILE A HG22 
1109  H HG23 . ILE A 75  ? 0.0538943  0.335413 0.311286 0.0037171   -0.00300489 0.00228984  71  ILE A HG23 
1110  H HD11 . ILE A 75  ? 0.0491001  0.322571 0.316059 0.00128584  0.00564924  0.00237808  71  ILE A HD11 
1111  H HD12 . ILE A 75  ? 0.0560726  0.326293 0.317959 0.0042916   0.00940121  0.00158901  71  ILE A HD12 
1112  H HD13 . ILE A 75  ? 0.0524337  0.326696 0.314227 0.00387137  0.00792696  0.00435133  71  ILE A HD13 
1113  N N    . MET A 76  ? 0.0628391  0.339658 0.325662 -0.00699363 -0.00717299 -0.0110709  72  MET A N    
1114  C CA   . MET A 76  ? 0.065955   0.337867 0.331648 -0.011405   -0.00645117 -0.0137279  72  MET A CA   
1115  C C    . MET A 76  ? 0.0652787  0.33324  0.334799 -0.0114841  -0.0026974  -0.00956316 72  MET A C    
1116  O O    . MET A 76  ? 0.0560795  0.327904 0.328649 -0.0096036  -0.00157603 -0.00554084 72  MET A O    
1117  C CB   . MET A 76  ? 0.0697484  0.34796  0.341897 -0.0164458  -0.00960571 -0.017026   72  MET A CB   
1118  C CG   . MET A 76  ? 0.078728   0.360833 0.347608 -0.0168032  -0.0143912  -0.0224414  72  MET A CG   
1119  S SD   . MET A 76  ? 0.0945749  0.365802 0.355024 -0.0184917  -0.014357   -0.0281827  72  MET A SD   
1120  C CE   . MET A 76  ? 0.0977786  0.362686 0.364979 -0.026478   -0.0121486  -0.03056    72  MET A CE   
1121  H H    . MET A 76  ? 0.0589161  0.340922 0.325339 -0.00694506 -0.00837966 -0.00971614 72  MET A H    
1122  H HA   . MET A 76  ? 0.0749364  0.34162  0.335569 -0.0109826  -0.00622323 -0.0162666  72  MET A HA   
1123  H HB2  . MET A 76  ? 0.0625978  0.346688 0.339309 -0.0161027  -0.00987117 -0.0148752  72  MET A HB2  
1124  H HB3  . MET A 76  ? 0.0712041  0.345254 0.345463 -0.0199371  -0.00815127 -0.017886   72  MET A HB3  
1125  H HG2  . MET A 76  ? 0.0784954  0.363322 0.343615 -0.0128791  -0.0157559  -0.0211256  72  MET A HG2  
1126  H HG3  . MET A 76  ? 0.0772349  0.365524 0.352173 -0.0198772  -0.016477   -0.0245228  72  MET A HG3  
1127  H HE1  . MET A 76  ? 0.106707   0.364311 0.369465 -0.0276449  -0.011998   -0.0339242  72  MET A HE1  
1128  H HE2  . MET A 76  ? 0.0961005  0.367846 0.369391 -0.0301285  -0.0141222  -0.0325225  72  MET A HE2  
1129  H HE3  . MET A 76  ? 0.0935582  0.35511  0.362422 -0.02599    -0.00897914 -0.0265734  72  MET A HE3  
1130  N N    . HIS A 77  ? 0.0670277  0.326398 0.335478 -0.013379   -0.00110073 -0.0107647  73  HIS A N    
1131  C CA   . HIS A 77  ? 0.0688357  0.323581 0.339684 -0.0134271  0.00137391  -0.00709659 73  HIS A CA   
1132  C C    . HIS A 77  ? 0.065974   0.32516  0.342383 -0.017699   0.00121877  -0.00548217 73  HIS A C    
1133  O O    . HIS A 77  ? 0.0688025  0.333302 0.348368 -0.021651   -0.00041674 -0.00833506 73  HIS A O    
1134  C CB   . HIS A 77  ? 0.0774362  0.320122 0.344008 -0.0141968  0.0025786   -0.00938831 73  HIS A CB   
1135  C CG   . HIS A 77  ? 0.0903714  0.324806 0.35656  -0.0129068  0.00461737  -0.00594126 73  HIS A CG   
1136  N ND1  . HIS A 77  ? 0.0901949  0.31941  0.357009 -0.0168469  0.00548664  -0.0038126  73  HIS A ND1  
1137  C CD2  . HIS A 77  ? 0.0870977  0.318213 0.351954 -0.00703195 0.00590089  -0.00405398 73  HIS A CD2  
1138  C CE1  . HIS A 77  ? 0.100594   0.322116 0.364879 -0.012669   0.00656545  -0.00042272 73  HIS A CE1  
1139  N NE2  . HIS A 77  ? 0.088918   0.312605 0.353195 -0.0067345  0.00654185  -0.00082894 73  HIS A NE2  
1140  H H    . HIS A 77  ? 0.0759713  0.331613 0.341446 -0.0145145  -0.00179021 -0.0140667  73  HIS A H    
1141  H HA   . HIS A 77  ? 0.0642423  0.320409 0.335261 -0.00998822 0.00240733  -0.00457645 73  HIS A HA   
1142  H HB2  . HIS A 77  ? 0.0844546  0.32528  0.347455 -0.0114043  0.00276617  -0.0111538  73  HIS A HB2  
1143  H HB3  . HIS A 77  ? 0.0850219  0.326393 0.35181  -0.0183272  0.0016742   -0.0121384  73  HIS A HB3  
1145  H HD2  . HIS A 77  ? 0.0866061  0.320086 0.350897 -0.00371912 0.00637543  -0.00481661 73  HIS A HD2  
1146  H HE1  . HIS A 77  ? 0.101649   0.317543 0.364362 -0.0137462  0.00725388  0.00189906  73  HIS A HE1  
1148  N N    . PRO A 78  ? 0.0671304  0.324663 0.344883 -0.0170078  0.00293748  -0.00131581 74  PRO A N    
1149  C CA   . PRO A 78  ? 0.0676589  0.328611 0.349101 -0.0209083  0.00367698  0.00017325  74  PRO A CA   
1150  C C    . PRO A 78  ? 0.080814   0.33718  0.362563 -0.0273465  0.00485147  -0.00208446 74  PRO A C    
1151  O O    . PRO A 78  ? 0.0778466  0.340078 0.364052 -0.031409   0.00576798  -0.00233851 74  PRO A O    
1152  C CB   . PRO A 78  ? 0.0640585  0.321168 0.343756 -0.0182593  0.00495718  0.00464875  74  PRO A CB   
1153  C CG   . PRO A 78  ? 0.0626904  0.320439 0.341621 -0.0124071  0.00433654  0.00546131  74  PRO A CG   
1154  C CD   . PRO A 78  ? 0.0661155  0.320123 0.342243 -0.0121017  0.00404489  0.00186176  74  PRO A CD   
1155  H HA   . PRO A 78  ? 0.0612602  0.329979 0.345944 -0.0207232  0.00273697  -0.00015022 74  PRO A HA   
1156  H HB2  . PRO A 78  ? 0.0722805  0.321813 0.349016 -0.0194932  0.00597632  0.00544587  74  PRO A HB2  
1157  H HB3  . PRO A 78  ? 0.0604044  0.322303 0.342334 -0.0189723  0.00517733  0.00595926  74  PRO A HB3  
1158  H HG2  . PRO A 78  ? 0.0639763  0.317835 0.341598 -0.0103334  0.00469333  0.0074077   74  PRO A HG2  
1159  H HG3  . PRO A 78  ? 0.0554293  0.319622 0.336786 -0.0112349  0.00388184  0.00595129  74  PRO A HG3  
1160  H HD2  . PRO A 78  ? 0.0735041  0.319955 0.346887 -0.0116062  0.00472386  0.00170597  74  PRO A HD2  
1161  H HD3  . PRO A 78  ? 0.0642275  0.321241 0.340225 -0.00924988 0.00390942  0.00154826  74  PRO A HD3  
1162  N N    . SER A 79  ? 0.0947484  0.339799 0.371865 -0.0285472  0.00555998  -0.00362235 75  SER A N    
1163  C CA   . SER A 79  ? 0.107236   0.345342 0.384074 -0.0355534  0.00765164  -0.00513556 75  SER A CA   
1164  C C    . SER A 79  ? 0.113568   0.344015 0.387925 -0.0382942  0.00693835  -0.0103021  75  SER A C    
1165  O O    . SER A 79  ? 0.122614   0.352319 0.399869 -0.0456771  0.00779811  -0.0138007  75  SER A O    
1166  C CB   . SER A 79  ? 0.123468   0.350853 0.395078 -0.0350767  0.0103861   -8.779e-05  75  SER A CB   
1167  O OG   . SER A 79  ? 0.159945   0.373738 0.424915 -0.0314931  0.0104108   0.00034497  75  SER A OG   
1168  H H    . SER A 79  ? 0.0960584  0.337257 0.370166 -0.0251009  0.0050983   -0.00378123 75  SER A H    
1169  H HA   . SER A 79  ? 0.103721   0.349699 0.385556 -0.0390417  0.00781867  -0.00621792 75  SER A HA   
1170  H HB2  . SER A 79  ? 0.131801   0.356703 0.40372  -0.0402334  0.0125442   -6.05e-06   75  SER A HB2  
1171  H HB3  . SER A 79  ? 0.119899   0.351824 0.392042 -0.0319237  0.0100504   0.00276968  75  SER A HB3  
1173  N N    . GLN A 80  ? 0.105282   0.331448 0.375051 -0.0329101  0.00543931  -0.0117679  76  GLN A N    
1174  C CA   . GLN A 80  ? 0.121297   0.337848 0.386793 -0.0347506  0.0049925   -0.017056   76  GLN A CA   
1175  C C    . GLN A 80  ? 0.108379   0.334694 0.374728 -0.0338676  0.0013408   -0.0223457  76  GLN A C    
1176  O O    . GLN A 80  ? 0.0940092  0.331602 0.362325 -0.0298018  -0.00038346 -0.0207081  76  GLN A O    
1177  C CB   . GLN A 80  ? 0.133745   0.337523 0.392105 -0.0282083  0.00629172  -0.0155551  76  GLN A CB   
1178  C CG   . GLN A 80  ? 0.145642   0.337525 0.400931 -0.0274245  0.00892571  -0.0102464  76  GLN A CG   
1179  C CD   . GLN A 80  ? 0.163222   0.344603 0.413053 -0.019513   0.00945806  -0.00930765 76  GLN A CD   
1180  O OE1  . GLN A 80  ? 0.176769   0.351247 0.422892 -0.0179642  0.00947049  -0.0140021  76  GLN A OE1  
1181  N NE2  . GLN A 80  ? 0.172015   0.35319  0.42171  -0.0140692  0.00968902  -0.0037844  76  GLN A NE2  
1182  H H    . GLN A 80  ? 0.103112   0.332496 0.372389 -0.028072   0.00491039  -0.00972007 76  GLN A H    
1183  H HA   . GLN A 80  ? 0.127279   0.338973 0.393501 -0.0404788  0.00618686  -0.0185082  76  GLN A HA   
1184  H HB2  . GLN A 80  ? 0.126845   0.336524 0.385487 -0.0231683  0.00557176  -0.0143103  76  GLN A HB2  
1185  H HB3  . GLN A 80  ? 0.142843   0.340223 0.398011 -0.0291271  0.00604697  -0.0196037  76  GLN A HB3  
1186  H HG2  . GLN A 80  ? 0.157059   0.341542 0.411138 -0.0326883  0.0102558   -0.0111761  76  GLN A HG2  
1187  H HG3  . GLN A 80  ? 0.139129   0.33733  0.396975 -0.0266518  0.00900215  -0.00656745 76  GLN A HG3  
1188  H HE21 . GLN A 80  ? 0.17218    0.348695 0.419897 -0.00898502 0.009803    -0.00326117 76  GLN A HE21 
1189  H HE22 . GLN A 80  ? 0.162164   0.348176 0.413862 -0.0153159  0.00959295  -0.00083728 76  GLN A HE22 
1190  N N    . MET A 81  ? 0.133164   0.353642 0.396827 -0.0375841  0.00014933  -0.0286238  77  MET A N    
1191  C CA   . MET A 81  ? 0.144062   0.372433 0.406569 -0.0372133  -0.00407467 -0.0345425  77  MET A CA   
1192  C C    . MET A 81  ? 0.13588    0.359776 0.389607 -0.029409   -0.0039347  -0.0348007  77  MET A C    
1193  O O    . MET A 81  ? 0.150717   0.366759 0.397822 -0.0294149  -0.00460016 -0.0403588  77  MET A O    
1194  C CB   . MET A 81  ? 0.176696   0.401091 0.440182 -0.0452515  -0.00569865 -0.0421101  77  MET A CB   
1195  C CG   . MET A 81  ? 0.204635   0.443213 0.478997 -0.0519779  -0.00784203 -0.044132   77  MET A CG   
1196  S SD   . MET A 81  ? 0.235695   0.493865 0.512548 -0.0478003  -0.0147335  -0.0470366  77  MET A SD   
1197  C CE   . MET A 81  ? 0.259136   0.516451 0.535978 -0.055065   -0.0191889  -0.0580426  77  MET A CE   
1198  H H    . MET A 81  ? 0.142077   0.352505 0.403851 -0.0404791  0.00191007  -0.0293798  77  MET A H    
1199  H HA   . MET A 81  ? 0.134415   0.374254 0.401308 -0.0367397  -0.00592784 -0.033484   77  MET A HA   
1200  H HB2  . MET A 81  ? 0.186384   0.399036 0.44787  -0.047667   -0.00289445 -0.0418518  77  MET A HB2  
1201  H HB3  . MET A 81  ? 0.183476   0.407471 0.442373 -0.0436469  -0.0080683  -0.0463133  77  MET A HB3  
1202  H HG2  . MET A 81  ? 0.195437   0.436119 0.47376  -0.0524739  -0.00540946 -0.0396188  77  MET A HG2  
1203  H HG3  . MET A 81  ? 0.211091   0.445997 0.487311 -0.058211   -0.00781341 -0.0484732  77  MET A HG3  
1204  H HE1  . MET A 81  ? 0.25556    0.522872 0.53292  -0.0532178  -0.0238986  -0.0607914  77  MET A HE1  
1205  H HE2  . MET A 81  ? 0.258696   0.51689  0.542598 -0.061802   -0.0179644  -0.0598151  77  MET A HE2  
1206  H HE3  . MET A 81  ? 0.266096   0.511961 0.5352   -0.054128   -0.0181396  -0.0597502  77  MET A HE3  
1207  N N    . VAL A 82  ? 0.118811   0.347952 0.372901 -0.0233002  -0.00263571 -0.0291288  78  VAL A N    
1208  C CA   . VAL A 82  ? 0.116503   0.342422 0.364312 -0.0160831  -0.00076194 -0.028107   78  VAL A CA   
1209  C C    . VAL A 82  ? 0.0985397  0.336682 0.346543 -0.0125874  -0.00218137 -0.0257116  78  VAL A C    
1210  O O    . VAL A 82  ? 0.0868051  0.332055 0.340726 -0.0122722  -0.00193324 -0.020889   78  VAL A O    
1211  C CB   . VAL A 82  ? 0.113862   0.332204 0.362691 -0.0123035  0.00305895  -0.0233279  78  VAL A CB   
1212  C CG1  . VAL A 82  ? 0.115067   0.335722 0.361735 -0.00487029 0.00540306  -0.0213061  78  VAL A CG1  
1213  C CG2  . VAL A 82  ? 0.129818   0.332603 0.375537 -0.014406   0.00452828  -0.0256692  78  VAL A CG2  
1214  H H    . VAL A 82  ? 0.111072   0.346511 0.369981 -0.0239076  -0.00267672 -0.0259625  78  VAL A H    
1215  H HA   . VAL A 82  ? 0.124944   0.345594 0.367493 -0.0159609  -0.00114114 -0.0324325  78  VAL A HA   
1216  H HB   . VAL A 82  ? 0.107763   0.330251 0.361375 -0.0135881  0.00306228  -0.0196731  78  VAL A HB   
1217  H HG11 . VAL A 82  ? 0.121378   0.338953 0.362809 -0.00331305 0.00577079  -0.0248856  78  VAL A HG11 
1218  H HG12 . VAL A 82  ? 0.105479   0.334684 0.354397 -0.00410549 0.00491206  -0.0189757  78  VAL A HG12 
1219  H HG13 . VAL A 82  ? 0.114239   0.330845 0.362478 -0.00245296 0.00716255  -0.0189211  78  VAL A HG13 
1220  H HG21 . VAL A 82  ? 0.12948    0.327813 0.375555 -0.011183   0.00634581  -0.0224047  78  VAL A HG21 
1221  H HG22 . VAL A 82  ? 0.130703   0.332476 0.378673 -0.0198007  0.00376243  -0.0262915  78  VAL A HG22 
1222  H HG23 . VAL A 82  ? 0.13808    0.336026 0.378958 -0.013524   0.0044942   -0.0299113  78  VAL A HG23 
1223  N N    . ILE A 83  ? 0.104742   0.343765 0.344875 -0.00978571 -0.00337335 -0.0290583  79  ILE A N    
1224  C CA   . ILE A 83  ? 0.0995632  0.347519 0.337164 -0.00629316 -0.00450597 -0.0265364  79  ILE A CA   
1225  C C    . ILE A 83  ? 0.101254   0.34645  0.333449 -0.00049953 0.00022291  -0.0240486  79  ILE A C    
1226  O O    . ILE A 83  ? 0.110912   0.348301 0.337803 0.00134619  0.00273008  -0.0272617  79  ILE A O    
1227  C CB   . ILE A 83  ? 0.107762   0.35991  0.339253 -0.00723516 -0.00978771 -0.031497   79  ILE A CB   
1228  C CG1  . ILE A 83  ? 0.102191   0.363043 0.332092 -0.00386643 -0.011688   -0.0276135  79  ILE A CG1  
1229  C CG2  . ILE A 83  ? 0.123705   0.367772 0.343498 -0.00558008 -0.00943091 -0.0372538  79  ILE A CG2  
1230  C CD1  . ILE A 83  ? 0.107752   0.375704 0.334806 -0.00447932 -0.0186396  -0.0314064  79  ILE A CD1  
1231  H H    . ILE A 83  ? 0.114037   0.347003 0.349372 -0.00999638 -0.0033314  -0.0329693  79  ILE A H    
1232  H HA   . ILE A 83  ? 0.0906095  0.343969 0.334147 -0.00700161 -0.00487821 -0.02311    79  ILE A HA   
1233  H HB   . ILE A 83  ? 0.106769   0.361053 0.343216 -0.0113886  -0.0124336  -0.0338384  79  ILE A HB   
1234  H HG12 . ILE A 83  ? 0.105417   0.363733 0.328923 -0.00028328 -0.00906179 -0.0259639  79  ILE A HG12 
1235  H HG13 . ILE A 83  ? 0.0928325  0.357229 0.32978  -0.00435236 -0.0107887  -0.0238471  79  ILE A HG13 
1236  H HG21 . ILE A 83  ? 0.12951    0.376588 0.345278 -0.0063357  -0.0134863  -0.0406408  79  ILE A HG21 
1237  H HG22 . ILE A 83  ? 0.124956   0.367296 0.339805 -0.00156179 -0.00626272 -0.0352049  79  ILE A HG22 
1238  H HG23 . ILE A 83  ? 0.12786    0.365318 0.348897 -0.00772802 -0.00825543 -0.0397964  79  ILE A HG23 
1239  H HD11 . ILE A 83  ? 0.104339   0.376174 0.339037 -0.00830347 -0.0209844  -0.0333232  79  ILE A HD11 
1240  H HD12 . ILE A 83  ? 0.105147   0.377211 0.330573 -0.00148923 -0.0195113  -0.028115   79  ILE A HD12 
1241  H HD13 . ILE A 83  ? 0.117922   0.382445 0.337038 -0.00392522 -0.0199337  -0.0353798  79  ILE A HD13 
1242  N N    . SER A 84  ? 0.0931282  0.344718 0.32698  0.00199778  0.00159747  -0.0188979  80  SER A N    
1243  C CA   . SER A 84  ? 0.0961034  0.347158 0.326279 0.00647088  0.00669832  -0.0163378  80  SER A CA   
1244  C C    . SER A 84  ? 0.1071     0.361371 0.328296 0.00829687  0.00560569  -0.015317   80  SER A C    
1245  O O    . SER A 84  ? 0.0936503  0.353284 0.317197 0.00735527  0.00212984  -0.0127768  80  SER A O    
1246  C CB   . SER A 84  ? 0.0863344  0.340903 0.326246 0.00711304  0.00968879  -0.0111363  80  SER A CB   
1247  O OG   . SER A 84  ? 0.0803979  0.331362 0.326996 0.00603984  0.00979496  -0.0114452  80  SER A OG   
1248  H H    . SER A 84  ? 0.0869748  0.343488 0.324747 0.00064128  -0.00045495 -0.0170348  80  SER A H    
1249  H HA   . SER A 84  ? 0.104116   0.350145 0.33058  0.0078938   0.0087539   -0.0191064  80  SER A HA   
1250  H HB2  . SER A 84  ? 0.0787331  0.337665 0.321514 0.00592926  0.00800704  -0.00865424 80  SER A HB2  
1251  H HB3  . SER A 84  ? 0.0863589  0.341349 0.324832 0.0095973   0.0132942   -0.00998519 80  SER A HB3  
1253  N N    . VAL A 85  ? 0.116738   0.36686  0.32648  0.0111566   0.00818703  -0.0177481  81  VAL A N    
1254  C CA   . VAL A 85  ? 0.131369   0.382106 0.328801 0.0134474   0.00734519  -0.0167235  81  VAL A CA   
1255  C C    . VAL A 85  ? 0.140255   0.389086 0.332385 0.0165676   0.0153069   -0.0137311  81  VAL A C    
1256  O O    . VAL A 85  ? 0.137958   0.384305 0.332078 0.0177176   0.0203626   -0.0158234  81  VAL A O    
1257  C CB   . VAL A 85  ? 0.150625   0.397977 0.336231 0.0135535   0.00270715  -0.0231753  81  VAL A CB   
1258  C CG1  . VAL A 85  ? 0.161161   0.408643 0.33195  0.0167179   0.00086009  -0.0216361  81  VAL A CG1  
1259  C CG2  . VAL A 85  ? 0.14375    0.393783 0.337053 0.00925348  -0.0042678  -0.0272066  81  VAL A CG2  
1260  H H    . VAL A 85  ? 0.122927   0.369176 0.331776 0.0119906   0.01069     -0.020085   81  VAL A H    
1261  H HA   . VAL A 85  ? 0.126707   0.381255 0.326821 0.0129245   0.00476555  -0.0138271  81  VAL A HA   
1262  H HB   . VAL A 85  ? 0.155542   0.398254 0.337602 0.0144157   0.00584954  -0.0261396  81  VAL A HB   
1263  H HG11 . VAL A 85  ? 0.155901   0.407375 0.330023 0.0166378   -0.00187122 -0.0183407  81  VAL A HG11 
1264  H HG12 . VAL A 85  ? 0.166331   0.411111 0.33133  0.0188762   0.00620074  -0.0195078  81  VAL A HG12 
1265  H HG13 . VAL A 85  ? 0.170893   0.416896 0.334307 0.0167669   -0.00291637 -0.0261581  81  VAL A HG13 
1266  H HG21 . VAL A 85  ? 0.154214   0.402695 0.340423 0.00900851  -0.0075252  -0.031764   81  VAL A HG21 
1267  H HG22 . VAL A 85  ? 0.140042   0.387972 0.340436 0.00738845  -0.00259356 -0.0280612  81  VAL A HG22 
1268  H HG23 . VAL A 85  ? 0.137625   0.392954 0.335766 0.00858109  -0.00701325 -0.0245257  81  VAL A HG23 
1269  N N    . ARG A 86  ? 0.146752   0.396558 0.332434 0.0179635   0.0166506   -0.00888297 82  ARG A N    
1270  C CA   . ARG A 86  ? 0.156352   0.404044 0.335626 0.0199706   0.0249613   -0.00598492 82  ARG A CA   
1271  C C    . ARG A 86  ? 0.176014   0.419228 0.336389 0.0224146   0.0244488   -0.00438173 82  ARG A C    
1272  O O    . ARG A 86  ? 0.179197   0.422811 0.33489  0.0229007   0.016936    -0.0039418  82  ARG A O    
1273  C CB   . ARG A 86  ? 0.150764   0.402623 0.342311 0.0184644   0.0295804   -0.0003881  82  ARG A CB   
1274  C CG   . ARG A 86  ? 0.150685   0.404354 0.345331 0.0172365   0.0252059   0.00424229  82  ARG A CG   
1275  C CD   . ARG A 86  ? 0.145276   0.402211 0.351643 0.0152612   0.0301195   0.00853157  82  ARG A CD   
1276  N NE   . ARG A 86  ? 0.144522   0.399557 0.347664 0.0150539   0.0286244   0.0135635   82  ARG A NE   
1277  C CZ   . ARG A 86  ? 0.130849   0.38886  0.344752 0.0131886   0.0263802   0.0158639   82  ARG A CZ   
1278  N NH1  . ARG A 86  ? 0.118508   0.381936 0.346167 0.0112385   0.024607    0.0137632   82  ARG A NH1  
1279  N NH2  . ARG A 86  ? 0.140967   0.39531  0.350614 0.0135405   0.026441    0.0204099   82  ARG A NH2  
1280  H H    . ARG A 86  ? 0.144465   0.396043 0.329784 0.017613    0.0125394   -0.00733287 82  ARG A H    
1281  H HA   . ARG A 86  ? 0.161289   0.407389 0.339955 0.0208002   0.0282803   -0.00914273 82  ARG A HA   
1282  H HB2  . ARG A 86  ? 0.157194   0.407882 0.344476 0.0192482   0.0354811   0.00123143  82  ARG A HB2  
1283  H HB3  . ARG A 86  ? 0.142349   0.396807 0.344381 0.0175643   0.0300475   -0.00167482 82  ARG A HB3  
1284  H HG2  . ARG A 86  ? 0.144027   0.399761 0.343681 0.0163111   0.0198612   0.00252695  82  ARG A HG2  
1285  H HG3  . ARG A 86  ? 0.160818   0.411349 0.344755 0.0187124   0.0245197   0.00593786  82  ARG A HG3  
1286  H HD2  . ARG A 86  ? 0.147898   0.404504 0.353283 0.0154825   0.0360739   0.00887122  82  ARG A HD2  
1287  H HD3  . ARG A 86  ? 0.133507   0.393949 0.35048  0.0139549   0.0284015   0.00743104  82  ARG A HD3  
1288  H HE   . ARG A 86  ? 0.154461   0.405512 0.34723  0.0165169   0.0293039   0.0150997   82  ARG A HE   
1289  H HH11 . ARG A 86  ? 0.11624    0.381095 0.346957 0.0111542   0.0257365   0.0114212   82  ARG A HH11 
1290  H HH12 . ARG A 86  ? 0.111553   0.376743 0.344863 0.0102278   0.0223063   0.0148054   82  ARG A HH12 
1291  H HH21 . ARG A 86  ? 0.149719   0.399401 0.349226 0.0149857   0.0280961   0.0223329   82  ARG A HH21 
1292  H HH22 . ARG A 86  ? 0.132311   0.388227 0.348704 0.0124788   0.0249011   0.0215494   82  ARG A HH22 
1293  N N    . ALA A 87  ? 0.188015   0.427223 0.337408 0.0242833   0.0321431   -0.00410129 83  ALA A N    
1294  C CA   . ALA A 87  ? 0.221667   0.454738 0.349983 0.0269608   0.0333782   -0.0021127  83  ALA A CA   
1295  C C    . ALA A 87  ? 0.249325   0.480297 0.374418 0.026782    0.0446513   0.00299322  83  ALA A C    
1296  O O    . ALA A 87  ? 0.226487   0.460131 0.359185 0.0261332   0.0524969   0.00096786  83  ALA A O    
1297  C CB   . ALA A 87  ? 0.235159   0.464063 0.349244 0.0291283   0.0318604   -0.0090559  83  ALA A CB   
1298  H H    . ALA A 87  ? 0.188999   0.429372 0.344152 0.0240414   0.0371803   -0.00519207 83  ALA A H    
1299  H HA   . ALA A 87  ? 0.222908   0.455711 0.348215 0.0274257   0.027994    0.00038027  83  ALA A HA   
1300  H HB1  . ALA A 87  ? 0.232078   0.462485 0.349127 0.0285067   0.0248916   -0.0126391  83  ALA A HB1  
1301  H HB2  . ALA A 87  ? 0.236142   0.464946 0.353165 0.029163    0.0373675   -0.0115829  83  ALA A HB2  
1302  H HB3  . ALA A 87  ? 0.250075   0.474658 0.348749 0.031161    0.0323761   -0.00768176 83  ALA A HB3  
1303  N N    . ASN A 88  ? 0.298661   0.524752 0.412744 0.0274482   0.0453895   0.00947642  84  ASN A N    
1304  C CA   . ASN A 88  ? 0.336887   0.558902 0.444807 0.0264798   0.0564901   0.0149432   84  ASN A CA   
1305  C C    . ASN A 88  ? 0.305729   0.535237 0.43634  0.0223704   0.0627582   0.0162619   84  ASN A C    
1306  O O    . ASN A 88  ? 0.350744   0.580337 0.481913 0.0205556   0.0733015   0.0183215   84  ASN A O    
1307  C CB   . ASN A 88  ? 0.385572   0.602748 0.476003 0.0285354   0.0641556   0.0123862   84  ASN A CB   
1308  C CG   . ASN A 88  ? 0.450764   0.664214 0.524566 0.032295    0.057313    0.0063721   84  ASN A CG   
1309  O OD1  . ASN A 88  ? 0.447725   0.657285 0.508931 0.0347351   0.0480425   0.00725508  84  ASN A OD1  
1310  N ND2  . ASN A 88  ? 0.433937   0.648738 0.507649 0.0330706   0.0617334   -0.00034106 84  ASN A ND2  
1311  H H    . ASN A 88  ? 0.293127   0.518112 0.403434 0.0285216   0.0388385   0.0105614   84  ASN A H    
1312  H HA   . ASN A 88  ? 0.340023   0.55724  0.439927 0.0271224   0.0549356   0.0196626   84  ASN A HA   
1313  H HB2  . ASN A 88  ? 0.38386    0.605522 0.484131 0.0273077   0.0699083   0.00991979  84  ASN A HB2  
1314  H HB3  . ASN A 88  ? 0.401594   0.613307 0.481243 0.0285123   0.0691925   0.0171115   84  ASN A HB3  
1315  H HD21 . ASN A 88  ? 0.448307   0.660672 0.512681 0.0349225   0.0580472   -0.0045725  84  ASN A HD21 
1316  H HD22 . ASN A 88  ? 0.434384   0.652536 0.517444 0.0319085   0.0682097   -0.00085923 84  ASN A HD22 
1317  N N    . GLY A 89  ? 0.287472   0.523393 0.436131 0.0207356   0.0562184   0.0152729   85  GLY A N    
1318  C CA   . GLY A 89  ? 0.276625   0.520226 0.446705 0.0172655   0.0595355   0.0160063   85  GLY A CA   
1319  C C    . GLY A 89  ? 0.237022   0.487442 0.418421 0.0174511   0.0644912   0.0108761   85  GLY A C    
1320  O O    . GLY A 89  ? 0.2139     0.471558 0.41347  0.015919    0.063036    0.00980548  85  GLY A O    
1321  H H    . GLY A 89  ? 0.285509   0.521187 0.432754 0.0218505   0.0489445   0.0139638   85  GLY A H    
1322  H HA2  . GLY A 89  ? 0.255921   0.501883 0.433936 0.0166597   0.0533517   0.015973    85  GLY A HA2  
1323  H HA3  . GLY A 89  ? 0.269948   0.511922 0.439619 0.0154215   0.0645431   0.0200161   85  GLY A HA3  
1324  N N    . THR A 90  ? 0.237593   0.485474 0.407901 0.0200234   0.0694648   0.00733011  86  THR A N    
1325  C CA   . THR A 90  ? 0.234243   0.488516 0.415353 0.0210234   0.0758992   0.00281014  86  THR A CA   
1326  C C    . THR A 90  ? 0.212155   0.465799 0.3947   0.0241446   0.0699887   -0.00384196 86  THR A C    
1327  O O    . THR A 90  ? 0.200894   0.460423 0.398764 0.0250806   0.0708022   -0.00680471 86  THR A O    
1328  C CB   . THR A 90  ? 0.276103   0.528626 0.446226 0.0216614   0.087605    0.00294668  86  THR A CB   
1329  O OG1  . THR A 90  ? 0.315098   0.557737 0.461657 0.0242968   0.0850633   0.00203915  86  THR A OG1  
1330  C CG2  . THR A 90  ? 0.298452   0.552032 0.471154 0.0173427   0.0952041   0.00934844  86  THR A CG2  
1331  H H    . THR A 90  ? 0.252443   0.494587 0.408065 0.0215518   0.0687358   0.00751691  86  THR A H    
1332  H HA   . THR A 90  ? 0.223447   0.483841 0.419131 0.0191259   0.0769201   0.00400117  86  THR A HA   
1333  H HB   . THR A 90  ? 0.27777    0.534869 0.454815 0.0231615   0.0915934   -0.00088274 86  THR A HB   
1335  H HG21 . THR A 90  ? 0.304566   0.556938 0.470012 0.0174047   0.103317    0.00942758  86  THR A HG21 
1336  H HG22 . THR A 90  ? 0.294483   0.542364 0.459389 0.0164634   0.0913883   0.0131786   86  THR A HG22 
1337  H HG23 . THR A 90  ? 0.280087   0.540986 0.469327 0.015366    0.0958686   0.00939054  86  THR A HG23 
1338  N N    . ILE A 91  ? 0.199953   0.446218 0.366796 0.0257303   0.063833    -0.006235   87  ILE A N    
1339  C CA   . ILE A 91  ? 0.193263   0.436786 0.359067 0.0278791   0.0590284   -0.013091   87  ILE A CA   
1340  C C    . ILE A 91  ? 0.174264   0.419233 0.350834 0.0257472   0.0491525   -0.0129964  87  ILE A C    
1341  O O    . ILE A 91  ? 0.160797   0.405211 0.333875 0.0239802   0.043093    -0.00986867 87  ILE A O    
1342  C CB   . ILE A 91  ? 0.210917   0.446296 0.354508 0.0301061   0.0575469   -0.0170908  87  ILE A CB   
1343  C CG1  . ILE A 91  ? 0.226135   0.459235 0.356182 0.0320261   0.0682294   -0.0164234  87  ILE A CG1  
1344  C CG2  . ILE A 91  ? 0.213291   0.444973 0.357143 0.0316839   0.0536297   -0.0251011  87  ILE A CG2  
1345  C CD1  . ILE A 91  ? 0.250148   0.474677 0.355029 0.0343894   0.0667936   -0.0195087  87  ILE A CD1  
1346  H H    . ILE A 91  ? 0.210091   0.452668 0.366422 0.0254201   0.062457    -0.00362202 87  ILE A H    
1347  H HA   . ILE A 91  ? 0.192642   0.438607 0.365577 0.0292715   0.0633631   -0.0155444  87  ILE A HA   
1348  H HB   . ILE A 91  ? 0.21189    0.445459 0.349136 0.0292165   0.0520851   -0.0150545  87  ILE A HB   
1349  H HG12 . ILE A 91  ? 0.226664   0.462287 0.363388 0.0333173   0.0736419   -0.0192065  87  ILE A HG12 
1350  H HG13 . ILE A 91  ? 0.225317   0.460233 0.356669 0.0304344   0.0714381   -0.0111356  87  ILE A HG13 
1351  H HG21 . ILE A 91  ? 0.22669    0.453385 0.356402 0.0328382   0.0523191   -0.0281979  87  ILE A HG21 
1352  H HG22 . ILE A 91  ? 0.21297    0.446052 0.363211 0.0332818   0.0587582   -0.027128   87  ILE A HG22 
1353  H HG23 . ILE A 91  ? 0.203739   0.436313 0.355318 0.0299528   0.0473828   -0.0252599  87  ILE A HG23 
1354  H HD11 . ILE A 91  ? 0.25067    0.473242 0.349148 0.0336804   0.0608464   -0.0168737  87  ILE A HD11 
1355  H HD12 . ILE A 91  ? 0.261045   0.484079 0.357325 0.0353853   0.0744864   -0.0184426  87  ILE A HD12 
1356  H HD13 . ILE A 91  ? 0.253033   0.47531  0.356215 0.035706    0.0641425   -0.0253414  87  ILE A HD13 
1357  N N    . VAL A 92  ? 0.159971   0.406622 0.349483 0.0262345   0.0479395   -0.0161952  88  VAL A N    
1358  C CA   . VAL A 92  ? 0.139055   0.386574 0.338851 0.0238482   0.0400264   -0.0158634  88  VAL A CA   
1359  C C    . VAL A 92  ? 0.145076   0.386329 0.343449 0.0248934   0.0369237   -0.0222549  88  VAL A C    
1360  O O    . VAL A 92  ? 0.149623   0.388743 0.349135 0.0281906   0.0417757   -0.0257457  88  VAL A O    
1361  C CB   . VAL A 92  ? 0.124133   0.378843 0.341603 0.0228546   0.0415228   -0.0119321  88  VAL A CB   
1362  C CG1  . VAL A 92  ? 0.114425   0.368811 0.341301 0.0209364   0.034572    -0.0120503  88  VAL A CG1  
1363  C CG2  . VAL A 92  ? 0.125125   0.38451  0.344084 0.0206896   0.0438601   -0.00602604 88  VAL A CG2  
1364  H H    . VAL A 92  ? 0.163153   0.410092 0.354747 0.0283016   0.0523854   -0.0185655  88  VAL A H    
1365  H HA   . VAL A 92  ? 0.140063   0.387213 0.335645 0.0221716   0.0357903   -0.0142253  88  VAL A HA   
1366  H HB   . VAL A 92  ? 0.12726    0.383507 0.348929 0.0250426   0.0459975   -0.0134489  88  VAL A HB   
1367  H HG11 . VAL A 92  ? 0.11337    0.366668 0.336499 0.0189147   0.0302723   -0.0114392  88  VAL A HG11 
1368  H HG12 . VAL A 92  ? 0.118036   0.368562 0.344769 0.0222848   0.0340118   -0.0154678  88  VAL A HG12 
1369  H HG13 . VAL A 92  ? 0.105406   0.364341 0.341909 0.0204003   0.0351495   -0.0094119  88  VAL A HG13 
1370  H HG21 . VAL A 92  ? 0.114381   0.378458 0.344519 0.0198185   0.0444276   -0.00422142 88  VAL A HG21 
1371  H HG22 . VAL A 92  ? 0.131675   0.390718 0.344718 0.0216049   0.0491688   -0.00566091 88  VAL A HG22 
1372  H HG23 . VAL A 92  ? 0.123058   0.380775 0.337517 0.0192786   0.0395608   -0.00454423 88  VAL A HG23 
1373  N N    . GLN A 93  ? 0.13867    0.376896 0.335225 0.0220373   0.0291932   -0.0240814  89  GLN A N    
1374  C CA   . GLN A 93  ? 0.144119   0.375156 0.340756 0.0216259   0.0262585   -0.029892   89  GLN A CA   
1375  C C    . GLN A 93  ? 0.136073   0.368342 0.342265 0.0172676   0.0199638   -0.0282049  89  GLN A C    
1376  O O    . GLN A 93  ? 0.125735   0.363444 0.332946 0.0147029   0.0161431   -0.0250802  89  GLN A O    
1377  C CB   . GLN A 93  ? 0.161332   0.385513 0.342531 0.021786    0.0240975   -0.0365645  89  GLN A CB   
1378  C CG   . GLN A 93  ? 0.176054   0.397441 0.345324 0.0262691   0.031       -0.0392467  89  GLN A CG   
1379  C CD   . GLN A 93  ? 0.202193   0.415464 0.355781 0.0265533   0.0284597   -0.0470698  89  GLN A CD   
1380  O OE1  . GLN A 93  ? 0.206799   0.420557 0.353173 0.0237696   0.0214653   -0.0484158  89  GLN A OE1  
1381  N NE2  . GLN A 93  ? 0.219029   0.425298 0.367897 0.0300601   0.0335571   -0.052741   89  GLN A NE2  
1382  H H    . GLN A 93  ? 0.135115   0.375688 0.330651 0.0202143   0.0259068   -0.0217926  89  GLN A H    
1383  H HA   . GLN A 93  ? 0.144743   0.374312 0.34583  0.0240446   0.0299452   -0.0307196  89  GLN A HA   
1384  H HB2  . GLN A 93  ? 0.161174   0.387643 0.33821  0.0198839   0.0199556   -0.0358244  89  GLN A HB2  
1385  H HB3  . GLN A 93  ? 0.164386   0.383349 0.347038 0.0206646   0.0219564   -0.0403122  89  GLN A HB3  
1386  H HG2  . GLN A 93  ? 0.17692    0.397802 0.351969 0.0286415   0.0355175   -0.039587   89  GLN A HG2  
1387  H HG3  . GLN A 93  ? 0.176952   0.402415 0.342785 0.0267793   0.0330686   -0.0355814  89  GLN A HG3  
1388  H HE21 . GLN A 93  ? 0.229517   0.430327 0.369066 0.0301281   0.0320744   -0.0579025  89  GLN A HE21 
1389  H HE22 . GLN A 93  ? 0.214728   0.421951 0.369911 0.032488    0.0383142   -0.0516257  89  GLN A HE22 
1390  N N    . ILE A 94  ? 0.132817   0.359301 0.345086 0.0168175   0.0193854   -0.0302762  90  ILE A N    
1391  C CA   . ILE A 94  ? 0.124501   0.350644 0.345    0.0124583   0.0148432   -0.0286666  90  ILE A CA   
1392  C C    . ILE A 94  ? 0.137602   0.352836 0.353788 0.0102225   0.012683    -0.0348913  90  ILE A C    
1393  O O    . ILE A 94  ? 0.146314   0.353    0.360359 0.0134598   0.0157746   -0.037858   90  ILE A O    
1394  C CB   . ILE A 94  ? 0.113379   0.342228 0.345527 0.0139061   0.0167954   -0.0234716  90  ILE A CB   
1395  C CG1  . ILE A 94  ? 0.103323   0.342373 0.339925 0.0156838   0.0195409   -0.0184136  90  ILE A CG1  
1396  C CG2  . ILE A 94  ? 0.109078   0.336565 0.347442 0.00916669  0.0127015   -0.0216221  90  ILE A CG2  
1397  C CD1  . ILE A 94  ? 0.0947901  0.337552 0.342715 0.0171319   0.0207039   -0.0143584  90  ILE A CD1  
1398  H H    . ILE A 94  ? 0.139456   0.361477 0.350177 0.0194987   0.022266    -0.032726   90  ILE A H    
1399  H HA   . ILE A 94  ? 0.119845   0.350809 0.34038  0.00996932  0.0118951   -0.0272967  90  ILE A HA   
1400  H HB   . ILE A 94  ? 0.118752   0.342866 0.351163 0.016891    0.0191878   -0.0249973  90  ILE A HB   
1401  H HG12 . ILE A 94  ? 0.0989919  0.341845 0.334816 0.0132709   0.0172424   -0.0168013  90  ILE A HG12 
1402  H HG13 . ILE A 94  ? 0.108697   0.348143 0.341032 0.0182755   0.0229015   -0.0196132  90  ILE A HG13 
1403  H HG21 . ILE A 94  ? 0.102445   0.331242 0.346719 0.0103761   0.0136066   -0.018409   90  ILE A HG21 
1404  H HG22 . ILE A 94  ? 0.103218   0.335779 0.341975 0.00642638  0.010336    -0.0206198  90  ILE A HG22 
1405  H HG23 . ILE A 94  ? 0.115858   0.335939 0.35164  0.0076808   0.0116987   -0.0247937  90  ILE A HG23 
1406  H HD11 . ILE A 94  ? 0.0984733  0.337556 0.347557 0.0200891   0.0224415   -0.0159045  90  ILE A HD11 
1407  H HD12 . ILE A 94  ? 0.0886692  0.33776  0.339379 0.0178323   0.0227301   -0.0119024  90  ILE A HD12 
1408  H HD13 . ILE A 94  ? 0.0887585  0.331295 0.339972 0.0145247   0.0177138   -0.0127525  90  ILE A HD13 
1409  N N    . PHE A 95  ? 0.144813   0.360469 0.360764 0.00449252  0.0074238   -0.0370876  91  PHE A N    
1410  C CA   . PHE A 95  ? 0.16414    0.369958 0.375959 0.00070797  0.0050761   -0.0438405  91  PHE A CA   
1411  C C    . PHE A 95  ? 0.160145   0.364623 0.38052  -0.00575885 0.0024274   -0.0426835  91  PHE A C    
1412  O O    . PHE A 95  ? 0.142777   0.357191 0.36975  -0.00841656 0.00015935  -0.0389094  91  PHE A O    
1413  C CB   . PHE A 95  ? 0.173695   0.382339 0.376606 -0.00143495 0.00069987  -0.0496227  91  PHE A CB   
1414  C CG   . PHE A 95  ? 0.189568   0.396555 0.379754 0.00393214  0.00315168  -0.0525615  91  PHE A CG   
1415  C CD1  . PHE A 95  ? 0.212985   0.408453 0.394535 0.00559635  0.00529543  -0.0593896  91  PHE A CD1  
1416  C CD2  . PHE A 95  ? 0.191555   0.407275 0.377629 0.00737878  0.00405715  -0.0483705  91  PHE A CD2  
1417  C CE1  . PHE A 95  ? 0.230348   0.424404 0.399336 0.0106501   0.00844899  -0.0622165  91  PHE A CE1  
1418  C CE2  . PHE A 95  ? 0.201951   0.415444 0.374665 0.0118291   0.00707172  -0.0508191  91  PHE A CE2  
1419  C CZ   . PHE A 95  ? 0.224316   0.427725 0.388809 0.0135551   0.00952401  -0.0576242  91  PHE A CZ   
1420  H H    . PHE A 95  ? 0.136656   0.35925  0.355695 0.00274941  0.005315    -0.0345085  91  PHE A H    
1421  H HA   . PHE A 95  ? 0.17143    0.369134 0.380332 0.0033994   0.00790839  -0.0459495  91  PHE A HA   
1422  H HB2  . PHE A 95  ? 0.166704   0.383917 0.372684 -0.00295929 -0.00207487 -0.0471854  91  PHE A HB2  
1423  H HB3  . PHE A 95  ? 0.182116   0.385283 0.384389 -0.00525787 -0.00142084 -0.0542132  91  PHE A HB3  
1424  H HD1  . PHE A 95  ? 0.217667   0.405564 0.401474 0.00333681  0.00501504  -0.0620896  91  PHE A HD1  
1425  H HD2  . PHE A 95  ? 0.179339   0.401968 0.370831 0.00643406  0.00257249  -0.0440288  91  PHE A HD2  
1426  H HE1  . PHE A 95  ? 0.240741   0.426788 0.403565 0.0119796   0.0100781   -0.0673102  91  PHE A HE1  
1427  H HE2  . PHE A 95  ? 0.202166   0.420515 0.371325 0.0138588   0.00810971  -0.0475102  91  PHE A HE2  
1428  H HZ   . PHE A 95  ? 0.23203    0.434024 0.386977 0.0167189   0.0121783   -0.059333   91  PHE A HZ   
1429  N N    . ASN A 96  ? 0.179313   0.370582 0.39883  -0.00801549 0.00339672  -0.0459354  92  ASN A N    
1430  C CA   . ASN A 96  ? 0.203648   0.391177 0.428596 -0.0157133  0.00147139  -0.0465414  92  ASN A CA   
1431  C C    . ASN A 96  ? 0.215741   0.405589 0.43753  -0.0215432  -0.00304889 -0.0543208  92  ASN A C    
1432  O O    . ASN A 96  ? 0.23336    0.413735 0.446845 -0.0213611  -0.00322386 -0.0612157  92  ASN A O    
1433  C CB   . ASN A 96  ? 0.230459   0.400642 0.454053 -0.0153663  0.00476148  -0.0464558  92  ASN A CB   
1434  C CG   . ASN A 96  ? 0.251905   0.416122 0.480001 -0.0239592  0.00416019  -0.0462642  92  ASN A CG   
1435  O OD1  . ASN A 96  ? 0.252901   0.421804 0.483283 -0.0314462  0.00118888  -0.0508037  92  ASN A OD1  
1436  N ND2  . ASN A 96  ? 0.284223   0.438353 0.513548 -0.0228379  0.00707172  -0.0409985  92  ASN A ND2  
1437  H H    . ASN A 96  ? 0.190605   0.374417 0.405849 -0.00467375 0.00571477  -0.0478583  92  ASN A H    
1438  H HA   . ASN A 96  ? 0.190558   0.3855   0.421675 -0.0169839  0.00099022  -0.0420852  92  ASN A HA   
1439  H HB2  . ASN A 96  ? 0.226192   0.396373 0.451601 -0.0106458  0.00692687  -0.0418171  92  ASN A HB2  
1440  H HB3  . ASN A 96  ? 0.242763   0.404975 0.460263 -0.0139439  0.00537506  -0.0512229  92  ASN A HB3  
1441  H HD21 . ASN A 96  ? 0.276889   0.426985 0.508161 -0.0278679  0.00741628  -0.0401444  92  ASN A HD21 
1442  H HD22 . ASN A 96  ? 0.273223   0.424691 0.501273 -0.0170175  0.00865789  -0.0383218  92  ASN A HD22 
1443  N N    . LEU A 97  ? 0.216504   0.419537 0.444922 -0.0261751  -0.00697859 -0.0538002  93  LEU A N    
1444  C CA   . LEU A 97  ? 0.234437   0.443158 0.461481 -0.031104   -0.0125062  -0.0613776  93  LEU A CA   
1445  C C    . LEU A 97  ? 0.254761   0.452971 0.483476 -0.0396563  -0.0129443  -0.0680794  93  LEU A C    
1446  O O    . LEU A 97  ? 0.268105   0.466784 0.493087 -0.0432029  -0.0171752  -0.0764258  93  LEU A O    
1447  C CB   . LEU A 97  ? 0.224587   0.45128  0.4598   -0.0325437  -0.0166273  -0.0588291  93  LEU A CB   
1448  C CG   . LEU A 97  ? 0.220013   0.455529 0.451485 -0.0245917  -0.0167806  -0.0533236  93  LEU A CG   
1449  C CD1  . LEU A 97  ? 0.227452   0.47857  0.467043 -0.0254018  -0.020685   -0.0506925  93  LEU A CD1  
1450  C CD2  . LEU A 97  ? 0.229494   0.463149 0.447544 -0.0195325  -0.0183588  -0.0570707  93  LEU A CD2  
1451  H H    . LEU A 97  ? 0.20579    0.414816 0.439934 -0.0260263  -0.00642432 -0.0489282  93  LEU A H    
1452  H HA   . LEU A 97  ? 0.240286   0.447862 0.459164 -0.0274389  -0.0133496  -0.0642278  93  LEU A HA   
1453  H HB2  . LEU A 97  ? 0.218028   0.446133 0.460961 -0.0355666  -0.0150486  -0.0556174  93  LEU A HB2  
1454  H HB3  . LEU A 97  ? 0.229971   0.461183 0.465515 -0.0359599  -0.02083    -0.0642258  93  LEU A HB3  
1455  H HG   . LEU A 97  ? 0.216953   0.448795 0.449199 -0.0216969  -0.0127143  -0.0484397  93  LEU A HG   
1456  H HD11 . LEU A 97  ? 0.214504   0.467017 0.462056 -0.0281888  -0.0189718  -0.0479584  93  LEU A HD11 
1457  H HD12 . LEU A 97  ? 0.216828   0.471519 0.453177 -0.0204468  -0.0204222  -0.0470332  93  LEU A HD12 
1458  H HD13 . LEU A 97  ? 0.226228   0.482354 0.466258 -0.0279773  -0.0251376  -0.0555319  93  LEU A HD13 
1459  H HD21 . LEU A 97  ? 0.236352   0.460354 0.449292 -0.0179605  -0.0151316  -0.0583883  93  LEU A HD21 
1460  H HD22 . LEU A 97  ? 0.236016   0.472701 0.452306 -0.0221186  -0.0228336  -0.0623323  93  LEU A HD22 
1461  H HD23 . LEU A 97  ? 0.222653   0.461546 0.438575 -0.0151951  -0.0180275  -0.0530318  93  LEU A HD23 
1462  N N    . GLU A 98  ? 0.271666   0.459025 0.504508 -0.0427282  -0.00852325 -0.064599   94  GLU A N    
1463  C CA   . GLU A 98  ? 0.299915   0.474392 0.53388  -0.051484   -0.00758269 -0.0698674  94  GLU A CA   
1464  C C    . GLU A 98  ? 0.306378   0.462469 0.529001 -0.049197   -0.00612277 -0.0758648  94  GLU A C    
1465  O O    . GLU A 98  ? 0.316895   0.466973 0.537431 -0.0558368  -0.0083395  -0.0845478  94  GLU A O    
1466  C CB   . GLU A 98  ? 0.323658   0.489745 0.562878 -0.0546805  -0.00263598 -0.0630321  94  GLU A CB   
1467  C CG   . GLU A 98  ? 0.324109   0.506975 0.573754 -0.0563914  -0.00299041 -0.0569542  94  GLU A CG   
1468  C CD   . GLU A 98  ? 0.343928   0.520076 0.598782 -0.0631123  0.00136879  -0.0525996  94  GLU A CD   
1469  O OE1  . GLU A 98  ? 0.352505   0.518407 0.603315 -0.0583474  0.00512921  -0.0456238  94  GLU A OE1  
1470  O OE2  . GLU A 98  ? 0.376935   0.557384 0.639276 -0.0730432  0.00117212  -0.0564148  94  GLU A OE2  
1471  H H    . GLU A 98  ? 0.263043   0.450492 0.497643 -0.0393659  -0.00595549 -0.0586202  94  GLU A H    
1472  H HA   . GLU A 98  ? 0.299159   0.48166  0.537543 -0.0571402  -0.0110083  -0.0743529  94  GLU A HA   
1473  H HB2  . GLU A 98  ? 0.322529   0.479911 0.557171 -0.0490058  0.00014203  -0.0592826  94  GLU A HB2  
1474  H HB3  . GLU A 98  ? 0.332888   0.490169 0.572671 -0.0612937  -0.00173627 -0.0665132  94  GLU A HB3  
1475  H HG2  . GLU A 98  ? 0.319369   0.514055 0.57342  -0.0593363  -0.00654075 -0.0606184  94  GLU A HG2  
1476  H HG3  . GLU A 98  ? 0.31332    0.500788 0.561856 -0.0498056  -0.00260984 -0.0522061  94  GLU A HG3  
1477  N N    . THR A 99  ? 0.296355   0.44421  0.512236 -0.0398434  -0.00248086 -0.0720289  95  THR A N    
1478  C CA   . THR A 99  ? 0.318592   0.44905  0.523907 -0.0360712  -0.00033259 -0.0775747  95  THR A CA   
1479  C C    . THR A 99  ? 0.310273   0.447808 0.50679  -0.0300046  -0.00239318 -0.0823986  95  THR A C    
1480  O O    . THR A 99  ? 0.319942   0.444873 0.506742 -0.0269216  -0.00085753 -0.0885302  95  THR A O    
1481  C CB   . THR A 99  ? 0.336854   0.455821 0.541286 -0.0285941  0.00497745  -0.0705048  95  THR A CB   
1482  O OG1  . THR A 99  ? 0.315194   0.449471 0.522282 -0.0210878  0.00531976  -0.0642621  95  THR A OG1  
1483  C CG2  . THR A 99  ? 0.357336   0.469351 0.568074 -0.0336878  0.00696889  -0.0643957  95  THR A CG2  
1484  H H    . THR A 99  ? 0.288891   0.442597 0.50733  -0.0355546  -0.00121856 -0.066004   95  THR A H    
1485  H HA   . THR A 99  ? 0.331752   0.453008 0.536092 -0.0421646  -0.00082771 -0.0826822  95  THR A HA   
1486  H HB   . THR A 99  ? 0.349718   0.456548 0.547644 -0.0252286  0.00679422  -0.0739957  95  THR A HB   
1488  H HG21 . THR A 99  ? 0.352431   0.456821 0.561621 -0.0281977  0.00962799  -0.0601684  95  THR A HG21 
1489  H HG22 . THR A 99  ? 0.336814   0.461369 0.55385  -0.0359648  0.00567919  -0.0607703  95  THR A HG22 
1490  H HG23 . THR A 99  ? 0.362771   0.465129 0.572461 -0.0401191  0.00699188  -0.0684199  95  THR A HG23 
1491  N N    . LYS A 100 ? 0.291156   0.447305 0.490067 -0.0273285  -0.00497695 -0.0787702  96  LYS A N    
1492  C CA   . LYS A 100 ? 0.28249    0.445367 0.471934 -0.0207437  -0.00586175 -0.08083    96  LYS A CA   
1493  C C    . LYS A 100 ? 0.285313   0.44088  0.469662 -0.0113749  0.00046804  -0.0777655  96  LYS A C    
1494  O O    . LYS A 100 ? 0.292339   0.44808  0.466512 -0.00609046 0.00170564  -0.0811293  96  LYS A O    
1495  C CB   . LYS A 100 ? 0.31135    0.472176 0.491228 -0.024188   -0.0106476  -0.0915816  96  LYS A CB   
1496  C CG   . LYS A 100 ? 0.323837   0.494308 0.511335 -0.0335824  -0.0173963  -0.0954026  96  LYS A CG   
1497  C CD   . LYS A 100 ? 0.354187   0.524262 0.532121 -0.0365737  -0.0232771  -0.106664   96  LYS A CD   
1498  C CE   . LYS A 100 ? 0.369616   0.550351 0.557664 -0.0461518  -0.0299922  -0.111243   96  LYS A CE   
1499  N NZ   . LYS A 100 ? 0.3971     0.579555 0.576171 -0.0487019  -0.0369399  -0.12249    96  LYS A NZ   
1500  H H    . LYS A 100 ? 0.278771   0.443192 0.485082 -0.0297533  -0.00598445 -0.0746524  96  LYS A H    
1501  H HA   . LYS A 100 ? 0.274348   0.449764 0.467302 -0.0199732  -0.00766585 -0.076814   96  LYS A HA   
1502  H HB2  . LYS A 100 ? 0.325334   0.473066 0.500592 -0.0246152  -0.00872755 -0.0961788  96  LYS A HB2  
1503  H HB3  . LYS A 100 ? 0.312389   0.478481 0.485097 -0.0196206  -0.0112633  -0.0920126  96  LYS A HB3  
1504  H HG2  . LYS A 100 ? 0.310047   0.493225 0.502435 -0.0326123  -0.0192417  -0.0907959  96  LYS A HG2  
1505  H HG3  . LYS A 100 ? 0.323978   0.488576 0.518123 -0.0387624  -0.016112   -0.0952143  96  LYS A HG3  
1506  H HD2  . LYS A 100 ? 0.368941   0.525565 0.541149 -0.0371382  -0.0211558  -0.11154    96  LYS A HD2  
1507  H HD3  . LYS A 100 ? 0.354808   0.53091  0.525181 -0.0314262  -0.024737   -0.106396   96  LYS A HD3  
1508  H HE2  . LYS A 100 ? 0.35434    0.54808  0.548626 -0.0451744  -0.0318674  -0.106386   96  LYS A HE2  
1509  H HE3  . LYS A 100 ? 0.369914   0.543834 0.564729 -0.0518888  -0.0279556  -0.111794   96  LYS A HE3  
1510  H HZ1  . LYS A 100 ? 0.392957   0.581308 0.564653 -0.0432788  -0.0388772  -0.121668   96  LYS A HZ1  
1511  H HZ2  . LYS A 100 ? 0.407042   0.57689  0.580016 -0.0497104  -0.0351241  -0.127434   96  LYS A HZ2  
1512  H HZ3  . LYS A 100 ? 0.392605   0.582777 0.579302 -0.0546664  -0.0412108  -0.125594   96  LYS A HZ3  
1513  N N    . SER A 101 ? 0.267927   0.418727 0.459551 -0.00907428 0.00437135  -0.0712258  97  SER A N    
1514  C CA   . SER A 101 ? 0.279834   0.424427 0.46962  -0.00014905 0.0100021   -0.0686669  97  SER A CA   
1515  C C    . SER A 101 ? 0.242696   0.402826 0.437432 0.00511238  0.011788    -0.0611323  97  SER A C    
1516  O O    . SER A 101 ? 0.211831   0.38289  0.414144 0.00207127  0.00952429  -0.0555114  97  SER A O    
1517  C CB   . SER A 101 ? 0.301748   0.432607 0.496365 -4.251e-05  0.0122509   -0.0656862  97  SER A CB   
1518  O OG   . SER A 101 ? 0.316456   0.45583  0.521086 -0.00137762 0.0117036   -0.0570245  97  SER A OG   
1519  H H    . SER A 101 ? 0.266746   0.418946 0.46506  -0.0130571  0.00337288  -0.0681882  97  SER A H    
1520  H HA   . SER A 101 ? 0.29049    0.429509 0.472345 0.00250956  0.0112504   -0.0740286  97  SER A HA   
1521  H HB2  . SER A 101 ? 0.310365   0.435286 0.502779 0.00617993  0.0154634   -0.0659202  97  SER A HB2  
1522  H HB3  . SER A 101 ? 0.315101   0.436464 0.507603 -0.00513061 0.0109519   -0.0697065  97  SER A HB3  
1524  N N    . LYS A 102 ? 0.240669   0.401317 0.431464 0.0129629   0.01649     -0.0613879  98  LYS A N    
1525  C CA   . LYS A 102 ? 0.227256   0.40166  0.42254  0.0174125   0.0191778   -0.0551343  98  LYS A CA   
1526  C C    . LYS A 102 ? 0.20848    0.382276 0.414209 0.0217921   0.022056    -0.0494744  98  LYS A C    
1527  O O    . LYS A 102 ? 0.212399   0.375871 0.417451 0.0268541   0.025042    -0.0518851  98  LYS A O    
1528  C CB   . LYS A 102 ? 0.250932   0.42691  0.436447 0.022952    0.0236052   -0.0589116  98  LYS A CB   
1529  C CG   . LYS A 102 ? 0.254971   0.445057 0.440496 0.0244208   0.0253985   -0.0539402  98  LYS A CG   
1530  C CD   . LYS A 102 ? 0.283242   0.472524 0.453674 0.0270707   0.028149    -0.0589962  98  LYS A CD   
1531  C CE   . LYS A 102 ? 0.312857   0.494933 0.48029  0.0334396   0.0348831   -0.0634896  98  LYS A CE   
1532  N NZ   . LYS A 102 ? 0.352233   0.533129 0.50401  0.0362179   0.0386483   -0.0684615  98  LYS A NZ   
1533  H H    . LYS A 102 ? 0.254992   0.406946 0.440349 0.0153982   0.0184014   -0.0658983  98  LYS A H    
1534  H HA   . LYS A 102 ? 0.217565   0.400288 0.415232 0.0140161   0.0163551   -0.052306   98  LYS A HA   
1535  H HB2  . LYS A 102 ? 0.262041   0.433013 0.438932 0.0210741   0.0218328   -0.0644158  98  LYS A HB2  
1536  H HB3  . LYS A 102 ? 0.255806   0.427285 0.442602 0.0276603   0.0274641   -0.0597514  98  LYS A HB3  
1537  H HG2  . LYS A 102 ? 0.247249   0.441443 0.439811 0.0276214   0.0287971   -0.0501748  98  LYS A HG2  
1538  H HG3  . LYS A 102 ? 0.24578    0.441167 0.433639 0.0204945   0.0215223   -0.0512401  98  LYS A HG3  
1539  H HD2  . LYS A 102 ? 0.277467   0.474631 0.447017 0.0277384   0.0295956   -0.0552691  98  LYS A HD2  
1540  H HD3  . LYS A 102 ? 0.290961   0.476513 0.454221 0.0240167   0.0241098   -0.0631465  98  LYS A HD3  
1541  H HE2  . LYS A 102 ? 0.319947   0.492792 0.487491 0.0330226   0.0334587   -0.0671732  98  LYS A HE2  
1542  H HE3  . LYS A 102 ? 0.304529   0.491444 0.480355 0.0365109   0.0385042   -0.0596872  98  LYS A HE3  
1543  H HZ1  . LYS A 102 ? 0.352392   0.52907  0.496056 0.0335344   0.0347684   -0.0723465  98  LYS A HZ1  
1544  H HZ2  . LYS A 102 ? 0.339692   0.528089 0.490572 0.036655    0.0405435   -0.0647548  98  LYS A HZ2  
1545  H HZ3  . LYS A 102 ? 0.352511   0.529209 0.503157 0.0402436   0.0430576   -0.0715009  98  LYS A HZ3  
1546  N N    . LEU A 103 ? 0.178442   0.362708 0.393356 0.0200942   0.0205946   -0.042393   99  LEU A N    
1547  C CA   . LEU A 103 ? 0.170336   0.355895 0.394989 0.0239927   0.0220546   -0.0368753  99  LEU A CA   
1548  C C    . LEU A 103 ? 0.157599   0.354014 0.386668 0.0303112   0.0265926   -0.034864   99  LEU A C    
1549  O O    . LEU A 103 ? 0.155126   0.350946 0.390358 0.0363345   0.028968    -0.0337014  99  LEU A O    
1550  C CB   . LEU A 103 ? 0.152449   0.343902 0.384015 0.0186552   0.0183388   -0.031047   99  LEU A CB   
1551  C CG   . LEU A 103 ? 0.171952   0.354851 0.400955 0.0112426   0.0147146   -0.0329054  99  LEU A CG   
1552  C CD1  . LEU A 103 ? 0.157043   0.346823 0.393433 0.00684032  0.012311    -0.0268846  99  LEU A CD1  
1553  C CD2  . LEU A 103 ? 0.194298   0.358869 0.418659 0.0121366   0.0156749   -0.0365978  99  LEU A CD2  
1554  H H    . LEU A 103 ? 0.17506    0.365867 0.389985 0.0166297   0.0183476   -0.0411367  99  LEU A H    
1555  H HA   . LEU A 103 ? 0.178295   0.353531 0.401929 0.0259813   0.02258     -0.0385757  99  LEU A HA   
1556  H HB2  . LEU A 103 ? 0.148558   0.349693 0.381266 0.0173615   0.0179467   -0.0293711  99  LEU A HB2  
1557  H HB3  . LEU A 103 ? 0.153444   0.345328 0.39046  0.0213664   0.0188811   -0.0275619  99  LEU A HB3  
1558  H HG   . LEU A 103 ? 0.172197   0.357433 0.397115 0.00836261  0.0133631   -0.0362193  99  LEU A HG   
1559  H HD11 . LEU A 103 ? 0.148113   0.348159 0.386492 0.00624742  0.0116623   -0.0253901  99  LEU A HD11 
1560  H HD12 . LEU A 103 ? 0.161146   0.346295 0.396591 0.00179539  0.0106695   -0.0281864  99  LEU A HD12 
1561  H HD13 . LEU A 103 ? 0.155502   0.343874 0.395317 0.00974672  0.0131734   -0.0234252  99  LEU A HD13 
1562  H HD21 . LEU A 103 ? 0.201767   0.362482 0.420801 0.0142958   0.0170156   -0.0412636  99  LEU A HD21 
1563  H HD22 . LEU A 103 ? 0.19317    0.354673 0.42051  0.0161722   0.0168557   -0.0335344  99  LEU A HD22 
1564  H HD23 . LEU A 103 ? 0.196259   0.355778 0.419798 0.00654656  0.0138252   -0.0374528  99  LEU A HD23 
1565  N N    . LYS A 104 ? 0.14659    0.353236 0.37306  0.0286833   0.0275852   -0.0341346  100 LYS A N    
1566  C CA   . LYS A 104 ? 0.14112    0.358528 0.371398 0.0327713   0.0327111   -0.0320698  100 LYS A CA   
1567  C C    . LYS A 104 ? 0.152564   0.371788 0.371154 0.0320165   0.0350927   -0.0349027  100 LYS A C    
1568  O O    . LYS A 104 ? 0.149434   0.367493 0.360579 0.0274366   0.0308727   -0.0355958  100 LYS A O    
1569  C CB   . LYS A 104 ? 0.123956   0.35273  0.364759 0.030678    0.0313703   -0.0252755  100 LYS A CB   
1570  C CG   . LYS A 104 ? 0.117395   0.346539 0.369256 0.0326393   0.0294996   -0.0219521  100 LYS A CG   
1571  C CD   . LYS A 104 ? 0.121312   0.353333 0.380155 0.0401989   0.0338926   -0.0232196  100 LYS A CD   
1572  C CE   . LYS A 104 ? 0.118557   0.348599 0.385781 0.0430367   0.030486    -0.0202899  100 LYS A CE   
1573  N NZ   . LYS A 104 ? 0.121066   0.356497 0.397566 0.0510231   0.0333437   -0.0211819  100 LYS A NZ   
1574  H H    . LYS A 104 ? 0.147037   0.353851 0.369181 0.024708    0.0249994   -0.034881   100 LYS A H    
1575  H HA   . LYS A 104 ? 0.145876   0.36147  0.37894  0.0374653   0.0356466   -0.0335771  100 LYS A HA   
1576  H HB2  . LYS A 104 ? 0.119912   0.349386 0.358366 0.0264179   0.0281569   -0.0239874  100 LYS A HB2  
1577  H HB3  . LYS A 104 ? 0.121632   0.357405 0.363958 0.0320956   0.0349232   -0.0242432  100 LYS A HB3  
1578  H HG2  . LYS A 104 ? 0.121686   0.342467 0.371145 0.0313686   0.0267272   -0.0228052  100 LYS A HG2  
1579  H HG3  . LYS A 104 ? 0.107227   0.343105 0.364087 0.030351    0.0280603   -0.018192   100 LYS A HG3  
1580  H HD2  . LYS A 104 ? 0.116061   0.357547 0.379144 0.0407196   0.036827    -0.0220151  100 LYS A HD2  
1581  H HD3  . LYS A 104 ? 0.131988   0.357658 0.385469 0.042841    0.0359975   -0.0272811  100 LYS A HD3  
1582  H HE2  . LYS A 104 ? 0.125577   0.344944 0.387874 0.0424932   0.0283122   -0.021346   100 LYS A HE2  
1583  H HE3  . LYS A 104 ? 0.10893    0.34442  0.380157 0.0400304   0.0281664   -0.0166545  100 LYS A HE3  
1584  H HZ1  . LYS A 104 ? 0.130685   0.360511 0.403616 0.0543348   0.0355923   -0.0246991  100 LYS A HZ1  
1585  H HZ2  . LYS A 104 ? 0.114977   0.360713 0.396754 0.0510083   0.0357658   -0.0204991  100 LYS A HZ2  
1586  H HZ3  . LYS A 104 ? 0.119844   0.354046 0.400463 0.0527768   0.0304758   -0.019054   100 LYS A HZ3  
1587  N N    . SER A 105 ? 0.157841   0.38052  0.375033 0.0368049   0.0419117   -0.0364619  101 SER A N    
1588  C CA   . SER A 105 ? 0.171377   0.395728 0.376176 0.0368561   0.0457112   -0.038236   101 SER A CA   
1589  C C    . SER A 105 ? 0.173655   0.406874 0.384213 0.0409341   0.0543642   -0.0367506  101 SER A C    
1590  O O    . SER A 105 ? 0.178713   0.410772 0.393473 0.0462727   0.0588625   -0.0403932  101 SER A O    
1591  C CB   . SER A 105 ? 0.192925   0.405998 0.3835   0.0379549   0.0452914   -0.0458273  101 SER A CB   
1592  O OG   . SER A 105 ? 0.205772   0.419362 0.381394 0.0379793   0.0479697   -0.0475674  101 SER A OG   
1593  H H    . SER A 105 ? 0.158335   0.382483 0.382439 0.0403564   0.0444767   -0.0364018  101 SER A H    
1594  H HA   . SER A 105 ? 0.166536   0.393922 0.368861 0.0333833   0.0429423   -0.0353345  101 SER A HA   
1595  H HB2  . SER A 105 ? 0.193041   0.401176 0.382264 0.03485     0.0398713   -0.046989   101 SER A HB2  
1596  H HB3  . SER A 105 ? 0.198739   0.408256 0.391366 0.0418486   0.0484524   -0.0488234  101 SER A HB3  
1598  N N    . PHE A 106 ? 0.162544   0.404366 0.3739   0.0383814   0.0568255   -0.0316303  102 PHE A N    
1599  C CA   . PHE A 106 ? 0.170373   0.421808 0.389112 0.0406335   0.0655729   -0.0299971  102 PHE A CA   
1600  C C    . PHE A 106 ? 0.175062   0.430036 0.385836 0.0369859   0.0688913   -0.0254891  102 PHE A C    
1601  O O    . PHE A 106 ? 0.174272   0.425673 0.377024 0.033439    0.0630839   -0.0227855  102 PHE A O    
1602  C CB   . PHE A 106 ? 0.1533     0.413724 0.392546 0.0416048   0.0647888   -0.0271678  102 PHE A CB   
1603  C CG   . PHE A 106 ? 0.144434   0.407336 0.390227 0.0367581   0.0576531   -0.021696   102 PHE A CG   
1604  C CD1  . PHE A 106 ? 0.138589   0.407618 0.38537  0.0324351   0.0588541   -0.0166565  102 PHE A CD1  
1605  C CD2  . PHE A 106 ? 0.14041    0.398141 0.390122 0.0363926   0.0501541   -0.0216397  102 PHE A CD2  
1606  C CE1  . PHE A 106 ? 0.129203   0.399582 0.380814 0.0284624   0.0525355   -0.0124175  102 PHE A CE1  
1607  C CE2  . PHE A 106 ? 0.13036    0.390367 0.384933 0.0320436   0.0444317   -0.0170858  102 PHE A CE2  
1608  C CZ   . PHE A 106 ? 0.124027   0.390773 0.379928 0.0283692   0.0455482   -0.0127787  102 PHE A CZ   
1609  H H    . PHE A 106 ? 0.162474   0.404114 0.370066 0.0350897   0.0531843   -0.0292289  102 PHE A H    
1610  H HA   . PHE A 106 ? 0.179244   0.428592 0.39421  0.0441995   0.0701428   -0.0341314  102 PHE A HA   
1611  H HB2  . PHE A 106 ? 0.155069   0.423135 0.400104 0.0424508   0.0705671   -0.0264221  102 PHE A HB2  
1612  H HB3  . PHE A 106 ? 0.157857   0.415008 0.400556 0.0450022   0.0635559   -0.0300696  102 PHE A HB3  
1613  H HD1  . PHE A 106 ? 0.144199   0.415531 0.387332 0.032196    0.0642762   -0.0162152  102 PHE A HD1  
1614  H HD2  . PHE A 106 ? 0.146503   0.398525 0.395015 0.0391365   0.0493909   -0.0247937  102 PHE A HD2  
1615  H HE1  . PHE A 106 ? 0.125235   0.398846 0.377351 0.0258277   0.0535229   -0.00922682 102 PHE A HE1  
1616  H HE2  . PHE A 106 ? 0.127313   0.383642 0.383939 0.0316292   0.040089    -0.0169694  102 PHE A HE2  
1617  H HZ   . PHE A 106 ? 0.115686   0.383779 0.374849 0.0257282   0.0418279   -0.0100508  102 PHE A HZ   
1618  N N    . THR A 107 ? 0.18652    0.448426 0.399971 0.0380313   0.078544    -0.0247075  103 THR A N    
1619  C CA   . THR A 107 ? 0.203149   0.467355 0.409846 0.0343512   0.0832482   -0.0196194  103 THR A CA   
1620  C C    . THR A 107 ? 0.204405   0.48074  0.43031  0.0322276   0.0878245   -0.0159771  103 THR A C    
1621  O O    . THR A 107 ? 0.203159   0.487663 0.441071 0.0350668   0.0942136   -0.0189206  103 THR A O    
1622  C CB   . THR A 107 ? 0.234571   0.494451 0.423675 0.036267    0.0918562   -0.0220788  103 THR A CB   
1623  O OG1  . THR A 107 ? 0.252262   0.501361 0.424805 0.0381464   0.0858838   -0.0265068  103 THR A OG1  
1624  C CG2  . THR A 107 ? 0.246574   0.506005 0.425644 0.0324661   0.0971834   -0.0159572  103 THR A CG2  
1625  H H    . THR A 107 ? 0.189464   0.454516 0.409289 0.0411491   0.0825649   -0.0274583  103 THR A H    
1626  H HA   . THR A 107 ? 0.202254   0.462663 0.403211 0.0319272   0.07766     -0.0170151  103 THR A HA   
1627  H HB   . THR A 107 ? 0.237677   0.501976 0.433058 0.0388603   0.0979995   -0.0250059  103 THR A HB   
1629  H HG21 . THR A 107 ? 0.259685   0.515536 0.426006 0.0338663   0.102693    -0.0174961  103 THR A HG21 
1630  H HG22 . THR A 107 ? 0.242855   0.498009 0.415974 0.0306179   0.0909498   -0.0131141  103 THR A HG22 
1631  H HG23 . THR A 107 ? 0.238376   0.505005 0.429406 0.0305423   0.101392    -0.0134313  103 THR A HG23 
1632  N N    . LEU A 108 ? 0.207399   0.48516  0.436125 0.0274021   0.084723    -0.0101492  104 LEU A N    
1633  C CA   . LEU A 108 ? 0.225451   0.513856 0.471011 0.0241937   0.0887752   -0.00699221 104 LEU A CA   
1634  C C    . LEU A 108 ? 0.248934   0.538959 0.488559 0.0216913   0.100295    -0.00491883 104 LEU A C    
1635  O O    . LEU A 108 ? 0.265395   0.546097 0.485002 0.0216951   0.102887    -0.00367971 104 LEU A O    
1636  C CB   . LEU A 108 ? 0.216614   0.504621 0.46728  0.0200977   0.0809987   -0.00231972 104 LEU A CB   
1637  C CG   . LEU A 108 ? 0.23108    0.520722 0.492641 0.0216292   0.0716273   -0.00382856 104 LEU A CG   
1638  C CD1  . LEU A 108 ? 0.250259   0.539942 0.515593 0.0173153   0.0658717   0.00069133  104 LEU A CD1  
1639  C CD2  . LEU A 108 ? 0.247706   0.547588 0.527169 0.0245877   0.0735085   -0.00687777 104 LEU A CD2  
1640  H H    . LEU A 108 ? 0.210663   0.482667 0.430781 0.0261043   0.0798494   -0.00844193 104 LEU A H    
1641  H HA   . LEU A 108 ? 0.217551   0.51258  0.475494 0.0264801   0.0894656   -0.00970208 104 LEU A HA   
1642  H HB2  . LEU A 108 ? 0.226522   0.507268 0.464682 0.019071    0.0786772   -0.00027974 104 LEU A HB2  
1643  H HB3  . LEU A 108 ? 0.218847   0.512384 0.477516 0.0171849   0.0846512   -8.958e-05  104 LEU A HB3  
1644  H HG   . LEU A 108 ? 0.238729   0.521964 0.492071 0.0236528   0.0679502   -0.00584919 104 LEU A HG   
1645  H HD11 . LEU A 108 ? 0.24198    0.525424 0.496203 0.0161955   0.0644548   0.00252221  104 LEU A HD11 
1646  H HD12 . LEU A 108 ? 0.23259    0.522712 0.503355 0.0180646   0.0602276   -2.717e-05  104 LEU A HD12 
1647  H HD13 . LEU A 108 ? 0.236981   0.532316 0.510245 0.0149658   0.069295    0.00233796  104 LEU A HD13 
1648  H HD21 . LEU A 108 ? 0.246431   0.545472 0.523293 0.0281026   0.0766471   -0.0102059  104 LEU A HD21 
1649  H HD22 . LEU A 108 ? 0.237291   0.544503 0.525243 0.0224302   0.0776146   -0.00562702 104 LEU A HD22 
1650  H HD23 . LEU A 108 ? 0.229574   0.529541 0.514648 0.0252678   0.0674369   -0.0068972  104 LEU A HD23 
1651  N N    . ASP A 109 ? 0.255291   0.557148 0.512268 0.0191478   0.106865    -0.00438454 105 ASP A N    
1652  C CA   . ASP A 109 ? 0.279992   0.584653 0.534501 0.0154821   0.119233    -0.00241036 105 ASP A CA   
1653  C C    . ASP A 109 ? 0.260488   0.55838  0.507927 0.00920155  0.11882     0.00455067  105 ASP A C    
1654  O O    . ASP A 109 ? 0.287204   0.57931  0.52177  0.00628883  0.127419    0.00791862  105 ASP A O    
1655  C CB   . ASP A 109 ? 0.316547   0.638149 0.594563 0.0153165   0.126308    -0.00589016 105 ASP A CB   
1656  C CG   . ASP A 109 ? 0.330932   0.659362 0.61968  0.0227903   0.123594    -0.0124913  105 ASP A CG   
1657  O OD1  . ASP A 109 ? 0.358183   0.686984 0.655086 0.0253309   0.112818    -0.0132798  105 ASP A OD1  
1658  O OD2  . ASP A 109 ? 0.346288   0.678016 0.633402 0.0263213   0.132345    -0.0166397  105 ASP A OD2  
1659  H H    . ASP A 109 ? 0.244385   0.552961 0.515445 0.019466    0.103491    -0.00534296 105 ASP A H    
1660  H HA   . ASP A 109 ? 0.293009   0.592248 0.533945 0.0176363   0.123388    -0.00370208 105 ASP A HA   
1661  H HB2  . ASP A 109 ? 0.299735   0.6268   0.589903 0.0119575   0.123717    -0.00412325 105 ASP A HB2  
1662  H HB3  . ASP A 109 ? 0.320509   0.643814 0.595545 0.0135069   0.135791    -0.00565987 105 ASP A HB3  
1663  N N    . GLU A 110 ? 0.21803    0.515516 0.472856 0.00746937  0.108982    0.00674091  106 GLU A N    
1664  C CA   . GLU A 110 ? 0.206949   0.497733 0.457111 0.00230372  0.107284    0.0127819   106 GLU A CA   
1665  C C    . GLU A 110 ? 0.18885    0.469919 0.427426 0.00506129  0.0954227   0.0140484   106 GLU A C    
1666  O O    . GLU A 110 ? 0.188624   0.472969 0.434269 0.00813895  0.0875458   0.0106242   106 GLU A O    
1667  C CB   . GLU A 110 ? 0.20762    0.508254 0.479529 -0.00244306 0.105776    0.0133198   106 GLU A CB   
1668  C CG   . GLU A 110 ? 0.219552   0.534901 0.510561 -0.00522397 0.114887    0.0103803   106 GLU A CG   
1669  C CD   . GLU A 110 ? 0.218309   0.545361 0.532319 -0.00892403 0.11053     0.00922636  106 GLU A CD   
1670  O OE1  . GLU A 110 ? 0.191531   0.518629 0.510261 -0.00710889 0.0995963   0.0087995   106 GLU A OE1  
1671  O OE2  . GLU A 110 ? 0.236078   0.573718 0.564619 -0.013968   0.118668    0.00814363  106 GLU A OE2  
1672  H H    . GLU A 110 ? 0.212419   0.513566 0.475393 0.0098174   0.103179    0.00428212  106 GLU A H    
1673  H HA   . GLU A 110 ? 0.221939   0.507446 0.461607 0.00040901  0.114009    0.0154352   106 GLU A HA   
1674  H HB2  . GLU A 110 ? 0.195674   0.498934 0.474163 -0.00039191 0.0981151   0.011633    106 GLU A HB2  
1675  H HB3  . GLU A 110 ? 0.209677   0.504331 0.476909 -0.00588474 0.10574     0.0172058   106 GLU A HB3  
1676  H HG2  . GLU A 110 ? 0.230346   0.543092 0.516077 -0.00863069 0.123014    0.0125627   106 GLU A HG2  
1677  H HG3  . GLU A 110 ? 0.219505   0.539982 0.513492 -0.00118852 0.11613     0.00663752  106 GLU A HG3  
1678  N N    . PRO A 111 ? 0.189704   0.458843 0.410592 0.00428594  0.0938639   0.0188281   107 PRO A N    
1679  C CA   . PRO A 111 ? 0.180376   0.442809 0.392779 0.00688666  0.0826374   0.0194787   107 PRO A CA   
1680  C C    . PRO A 111 ? 0.158021   0.425807 0.38643  0.00559574  0.0742002   0.0190373   107 PRO A C    
1681  O O    . PRO A 111 ? 0.1388     0.409902 0.37834  0.00156832  0.0758684   0.0212727   107 PRO A O    
1682  C CB   . PRO A 111 ? 0.20446    0.454954 0.398857 0.00592178  0.0840305   0.0255801   107 PRO A CB   
1683  C CG   . PRO A 111 ? 0.216685   0.464708 0.402724 0.00423976  0.096428    0.0272449   107 PRO A CG   
1684  C CD   . PRO A 111 ? 0.20945    0.470749 0.417301 0.00116993  0.102996    0.0239137   107 PRO A CD   
1685  H HA   . PRO A 111 ? 0.185573   0.446738 0.39164  0.0101394   0.0803528   0.0164733   107 PRO A HA   
1686  H HB2  . PRO A 111 ? 0.196225   0.446014 0.396177 0.00347512  0.0824163   0.0283037   107 PRO A HB2  
1687  H HB3  . PRO A 111 ? 0.206518   0.451725 0.389341 0.00893304  0.0787809   0.025459    107 PRO A HB3  
1688  H HG2  . PRO A 111 ? 0.227467   0.468591 0.406215 0.00215623  0.0992547   0.0319046   107 PRO A HG2  
1689  H HG3  . PRO A 111 ? 0.22824    0.47325  0.402448 0.00725948  0.0974206   0.0255638   107 PRO A HG3  
1690  H HD2  . PRO A 111 ? 0.20601    0.468873 0.422152 -0.002894   0.105235    0.0262565   107 PRO A HD2  
1691  H HD3  . PRO A 111 ? 0.217512   0.480419 0.422222 0.00153344  0.110335    0.0224991   107 PRO A HD3  
1692  N N    . VAL A 112 ? 0.146115   0.413467 0.373752 0.00863166  0.0652566   0.0161985   108 VAL A N    
1693  C CA   . VAL A 112 ? 0.130762   0.400728 0.368628 0.00769041  0.0569188   0.0163082   108 VAL A CA   
1694  C C    . VAL A 112 ? 0.132898   0.395706 0.361997 0.00671622  0.0536375   0.0208431   108 VAL A C    
1695  O O    . VAL A 112 ? 0.148389   0.40399  0.361425 0.00924442  0.0518159   0.0218697   108 VAL A O    
1696  C CB   . VAL A 112 ? 0.131539   0.401709 0.369606 0.0104681   0.0491894   0.0122879   108 VAL A CB   
1697  C CG1  . VAL A 112 ? 0.111928   0.385425 0.361243 0.00887079  0.0424273   0.0127011   108 VAL A CG1  
1698  C CG2  . VAL A 112 ? 0.145262   0.419023 0.38801  0.0129051   0.0519604   0.00767976  108 VAL A CG2  
1699  H H    . VAL A 112 ? 0.153338   0.418413 0.373379 0.0111415   0.0646826   0.0139566   108 VAL A H    
1700  H HA   . VAL A 112 ? 0.124174   0.399866 0.374089 0.00580399  0.0583988   0.0161592   108 VAL A HA   
1701  H HB   . VAL A 112 ? 0.138553   0.403649 0.365477 0.0117995   0.0467532   0.012319    108 VAL A HB   
1702  H HG11 . VAL A 112 ? 0.107569   0.385998 0.367077 0.00763421  0.0442725   0.0127252   108 VAL A HG11 
1703  H HG12 . VAL A 112 ? 0.113711   0.384617 0.359742 0.00791307  0.0404009   0.0151554   108 VAL A HG12 
1704  H HG13 . VAL A 112 ? 0.110956   0.384087 0.360298 0.0100924   0.0383862   0.0103411   108 VAL A HG13 
1705  H HG21 . VAL A 112 ? 0.138821   0.411132 0.381111 0.0141912   0.0472254   0.00540049  108 VAL A HG21 
1706  H HG22 . VAL A 112 ? 0.151714   0.423243 0.38654  0.0140994   0.0564501   0.00697751  108 VAL A HG22 
1707  H HG23 . VAL A 112 ? 0.136053   0.415608 0.390065 0.0121217   0.0540199   0.0075476   108 VAL A HG23 
1708  N N    . ILE A 113 ? 0.116799   0.381322 0.355737 0.0036324   0.0525452   0.0231767   109 ILE A N    
1709  C CA   . ILE A 113 ? 0.121006   0.378318 0.352943 0.00350536  0.0491198   0.0271212   109 ILE A CA   
1710  C C    . ILE A 113 ? 0.106117   0.366833 0.346377 0.0038397   0.0407035   0.0256454   109 ILE A C    
1711  O O    . ILE A 113 ? 0.0985082  0.354482 0.333915 0.00488906  0.0367626   0.0279168   109 ILE A O    
1712  C CB   . ILE A 113 ? 0.12881    0.381498 0.360916 -0.00028718 0.0559076   0.0314066   109 ILE A CB   
1713  C CG1  . ILE A 113 ? 0.114352   0.375773 0.365169 -0.00504484 0.0591431   0.0296781   109 ILE A CG1  
1714  C CG2  . ILE A 113 ? 0.148813   0.394705 0.366416 -9.26e-06   0.0640598   0.0340152   109 ILE A CG2  
1715  C CD1  . ILE A 113 ? 0.101082   0.36668  0.363465 -0.00599735 0.0521574   0.0282096   109 ILE A CD1  
1716  H H    . ILE A 113 ? 0.111427   0.381641 0.361531 0.00186646  0.0538436   0.0220515   109 ILE A H    
1717  H HA   . ILE A 113 ? 0.129773   0.382034 0.349697 0.00602474  0.0479104   0.0278929   109 ILE A HA   
1718  H HB   . ILE A 113 ? 0.130057   0.377638 0.358474 0.00020426  0.0528123   0.0336797   109 ILE A HB   
1719  H HG12 . ILE A 113 ? 0.122466   0.380625 0.372521 -0.00798819 0.0645399   0.0320074   109 ILE A HG12 
1720  H HG13 . ILE A 113 ? 0.11214    0.379894 0.368243 -0.00470464 0.0610352   0.0269886   109 ILE A HG13 
1721  H HG21 . ILE A 113 ? 0.154225   0.39637  0.371769 -0.00297877 0.0689373   0.0369019   109 ILE A HG21 
1722  H HG22 . ILE A 113 ? 0.147387   0.398435 0.368158 1.32e-06    0.0673225   0.0314183   109 ILE A HG22 
1723  H HG23 . ILE A 113 ? 0.156318   0.396286 0.361279 0.0031638   0.0612262   0.0352712   109 ILE A HG23 
1724  H HD11 . ILE A 113 ? 0.0940276  0.363023 0.357958 -0.00368231 0.0474931   0.0259602   109 ILE A HD11 
1725  H HD12 . ILE A 113 ? 0.0961658  0.367004 0.369068 -0.00900157 0.0543188   0.027089    109 ILE A HD12 
1726  H HD13 . ILE A 113 ? 0.104075   0.363554 0.361614 -0.00591815 0.0503185   0.03051     109 ILE A HD13 
1727  N N    . PHE A 114 ? 0.0853619  0.353928 0.338042 0.00310673  0.0385442   0.0221303   110 PHE A N    
1728  C CA   . PHE A 114 ? 0.0714128  0.342859 0.330729 0.00311181  0.0315841   0.0207381   110 PHE A CA   
1729  C C    . PHE A 114 ? 0.0691288  0.345782 0.335028 0.00387456  0.0295303   0.0169434   110 PHE A C    
1730  O O    . PHE A 114 ? 0.0610043  0.341413 0.332346 0.0038707   0.0336049   0.0155612   110 PHE A O    
1731  C CB   . PHE A 114 ? 0.0633716  0.336614 0.332117 0.00013388  0.0314389   0.0220875   110 PHE A CB   
1732  C CG   . PHE A 114 ? 0.0543961  0.330034 0.327972 0.00033489  0.0249379   0.020703    110 PHE A CG   
1733  C CD1  . PHE A 114 ? 0.0573419  0.329665 0.325009 0.00217471  0.0206762   0.0214751   110 PHE A CD1  
1734  C CD2  . PHE A 114 ? 0.0437614  0.325249 0.32745  -0.00098998 0.0231667   0.0186205   110 PHE A CD2  
1735  C CE1  . PHE A 114 ? 0.0499703  0.325603 0.322852 0.00197962  0.0159516   0.0198377   110 PHE A CE1  
1736  C CE2  . PHE A 114 ? 0.0395759  0.322629 0.326226 -0.00112719 0.0182605   0.0175621   110 PHE A CE2  
1737  C CZ   . PHE A 114 ? 0.0458105  0.32623  0.327493 1.757e-05   0.0151782   0.0180481   110 PHE A CZ   
1738  H H    . PHE A 114 ? 0.0861758  0.358207 0.342989 0.00276735  0.0416879   0.0206542   110 PHE A H    
1739  H HA   . PHE A 114 ? 0.0764371  0.344847 0.329211 0.00472759  0.0281425   0.02114     110 PHE A HA   
1740  H HB2  . PHE A 114 ? 0.0698784  0.338386 0.334077 -0.0003574  0.0332383   0.0245819   110 PHE A HB2  
1741  H HB3  . PHE A 114 ? 0.0607957  0.338174 0.336858 -0.00151053 0.034099    0.0212265   110 PHE A HB3  
1742  H HD1  . PHE A 114 ? 0.0647301  0.332891 0.324781 0.00374528  0.0211117   0.0230281   110 PHE A HD1  
1743  H HD2  . PHE A 114 ? 0.0436467  0.328264 0.332071 -0.00163343 0.0254272   0.0178913   110 PHE A HD2  
1744  H HE1  . PHE A 114 ? 0.052179   0.326847 0.322326 0.00336075  0.0132988   0.0199951   110 PHE A HE1  
1745  H HE2  . PHE A 114 ? 0.0354912  0.321657 0.327502 -0.00184674 0.0171688   0.0164955   110 PHE A HE2  
1746  H HZ   . PHE A 114 ? 0.0396529  0.321723 0.323782 -0.00029532 0.0125443   0.0171625   110 PHE A HZ   
1747  N N    . TRP A 115 ? 0.0567821  0.333522 0.32244  0.0046568   0.0237035   0.015151    111 TRP A N    
1748  C CA   . TRP A 115 ? 0.0572256  0.336597 0.328784 0.00496889  0.0217749   0.0122955   111 TRP A CA   
1749  C C    . TRP A 115 ? 0.0475108  0.327689 0.322466 0.00371175  0.0164006   0.011839    111 TRP A C    
1750  O O    . TRP A 115 ? 0.0394082  0.318812 0.311404 0.00333616  0.013831    0.0127365   111 TRP A O    
1751  C CB   . TRP A 115 ? 0.068925   0.345346 0.33382  0.00718764  0.0224451   0.0093236   111 TRP A CB   
1752  C CG   . TRP A 115 ? 0.0737289  0.346048 0.32776  0.00802983  0.0194512   0.00801826  111 TRP A CG   
1753  C CD1  . TRP A 115 ? 0.0785948  0.350681 0.329491 0.00753865  0.0149938   0.00883104  111 TRP A CD1  
1754  C CD2  . TRP A 115 ? 0.0878387  0.356443 0.333352 0.00988002  0.0200805   0.00463984  111 TRP A CD2  
1755  N NE1  . TRP A 115 ? 0.0873235  0.356835 0.328864 0.00883897  0.0123048   0.0062101   111 TRP A NE1  
1756  C CE2  . TRP A 115 ? 0.0950109  0.36173  0.332378 0.00997978  0.0152212   0.00343221  111 TRP A CE2  
1757  C CE3  . TRP A 115 ? 0.0977119  0.364683 0.342167 0.0117392   0.0238792   0.00189109  111 TRP A CE3  
1758  C CZ2  . TRP A 115 ? 0.106236   0.369212 0.333458 0.0113395   0.0140126   -0.00048428 111 TRP A CZ2  
1759  C CZ3  . TRP A 115 ? 0.114105   0.376283 0.347773 0.0133244   0.0235142   -0.00181197 111 TRP A CZ3  
1760  C CH2  . TRP A 115 ? 0.117311   0.377388 0.342335 0.0128003   0.018404    -0.00310277 111 TRP A CH2  
1761  H H    . TRP A 115 ? 0.0614663  0.336366 0.323209 0.00501245  0.0210093   0.0157616   111 TRP A H    
1762  H HA   . TRP A 115 ? 0.0533676  0.335865 0.331519 0.00453411  0.0238492   0.0124247   111 TRP A HA   
1763  H HB2  . TRP A 115 ? 0.0645063  0.341391 0.33335  0.00741195  0.0210354   0.00771747  111 TRP A HB2  
1764  H HB3  . TRP A 115 ? 0.0713069  0.348146 0.335492 0.0080394   0.0266147   0.00936336  111 TRP A HB3  
1765  H HD1  . TRP A 115 ? 0.0726691  0.346367 0.327252 0.00667286  0.0138366   0.0106338   111 TRP A HD1  
1766  H HE1  . TRP A 115 ? 0.0889255  0.358806 0.327696 0.00910454  0.00904786  0.00604429  111 TRP A HE1  
1767  H HE3  . TRP A 115 ? 0.0948015  0.364151 0.345482 0.0121651   0.0268218   0.00239113  111 TRP A HE3  
1768  H HZ2  . TRP A 115 ? 0.111205   0.373925 0.333482 0.0114438   0.0102151   -0.00162167 111 TRP A HZ2  
1769  H HZ3  . TRP A 115 ? 0.116586   0.377216 0.349195 0.0149105   0.026391    -0.00396728 111 TRP A HZ3  
1770  H HH2  . TRP A 115 ? 0.124634   0.381601 0.342379 0.0137011   0.0177522   -0.00620019 111 TRP A HH2  
1771  N N    . ARG A 116 ? 0.0388059  0.320561 0.319921 0.00339699  0.0151292   0.0106645   112 ARG A N    
1772  C CA   . ARG A 116 ? 0.0409241  0.323113 0.324967 0.0017157   0.0113043   0.0105435   112 ARG A CA   
1773  C C    . ARG A 116 ? 0.0431531  0.323845 0.329858 0.00228818  0.010469    0.00943474  112 ARG A C    
1774  O O    . ARG A 116 ? 0.0334476  0.315975 0.324418 0.0040313   0.0120545   0.00962153  112 ARG A O    
1775  C CB   . ARG A 116 ? 0.0435294  0.328942 0.332645 0.00024317  0.011231    0.0125222   112 ARG A CB   
1776  C CG   . ARG A 116 ? 0.0454799  0.331692 0.336468 -0.00149902 0.00815014  0.0124813   112 ARG A CG   
1777  C CD   . ARG A 116 ? 0.0505108  0.336794 0.338728 -0.00167859 0.00684844  0.0125885   112 ARG A CD   
1778  N NE   . ARG A 116 ? 0.0526163  0.340973 0.343659 -0.00319634 0.00496033  0.0122083   112 ARG A NE   
1779  C CZ   . ARG A 116 ? 0.0563251  0.346448 0.346792 -0.00325001 0.00311181  0.0111323   112 ARG A CZ   
1780  N NH1  . ARG A 116 ? 0.055669   0.345747 0.342546 -0.00200985 0.00173093  0.0100822   112 ARG A NH1  
1781  N NH2  . ARG A 116 ? 0.0624021  0.355127 0.356168 -0.0043869  0.00254893  0.0107088   112 ARG A NH2  
1782  H H    . ARG A 116 ? 0.0426753  0.325061 0.325862 0.00446771  0.016895    0.00999871  112 ARG A H    
1783  H HA   . ARG A 116 ? 0.0429027  0.323887 0.323472 0.0012503   0.00950735  0.00979219  112 ARG A HA   
1784  H HB2  . ARG A 116 ? 0.0445576  0.329522 0.331537 0.00029926  0.0123577   0.0134909   112 ARG A HB2  
1785  H HB3  . ARG A 116 ? 0.0415425  0.328915 0.334809 0.00040529  0.0124264   0.01274     112 ARG A HB3  
1786  H HG2  . ARG A 116 ? 0.0421804  0.330136 0.336749 -0.00214678 0.00819696  0.0131222   112 ARG A HG2  
1787  H HG3  . ARG A 116 ? 0.0456021  0.330522 0.335991 -0.00174879 0.00703824  0.011579    112 ARG A HG3  
1788  H HD2  . ARG A 116 ? 0.0539274  0.339168 0.33877  -0.0011108  0.0061068   0.0115626   112 ARG A HD2  
1789  H HD3  . ARG A 116 ? 0.051738   0.33759  0.339207 -0.00108771 0.00814158  0.0137796   112 ARG A HD3  
1790  H HE   . ARG A 116 ? 0.0500015  0.338956 0.343396 -0.00400065 0.00510817  0.0125015   112 ARG A HE   
1791  H HH11 . ARG A 116 ? 0.0599563  0.347995 0.343655 -0.00108117 0.00236462  0.0102464   112 ARG A HH11 
1792  H HH12 . ARG A 116 ? 0.0572543  0.349732 0.344893 -0.00202287 6.211e-05   0.00898369  112 ARG A HH12 
1793  H HH21 . ARG A 116 ? 0.0576338  0.350182 0.352873 -0.00509884 0.00325188  0.0112357   112 ARG A HH21 
1794  H HH22 . ARG A 116 ? 0.0594402  0.354455 0.354014 -0.00436524 0.00147866  0.00967032  112 ARG A HH22 
1795  N N    . TRP A 117 ? 0.0371825  0.314494 0.321675 0.00088873  0.00805612  0.0082922   113 TRP A N    
1796  C CA   . TRP A 117 ? 0.0422778  0.315586 0.327613 0.00132252  0.0072932   0.00811058  113 TRP A CA   
1797  C C    . TRP A 117 ? 0.038672   0.314939 0.328721 0.00131914  0.00632472  0.010376    113 TRP A C    
1798  O O    . TRP A 117 ? 0.0300314  0.309358 0.321362 -0.00089312 0.0054622   0.011325    113 TRP A O    
1799  C CB   . TRP A 117 ? 0.0436272  0.311822 0.325394 -0.00151659 0.00571103  0.00659263  113 TRP A CB   
1800  C CG   . TRP A 117 ? 0.0508082  0.314736 0.327634 -0.00108035 0.0060815   0.00335228  113 TRP A CG   
1801  C CD1  . TRP A 117 ? 0.0537994  0.319701 0.327399 -0.0021045  0.00514432  0.00122807  113 TRP A CD1  
1802  C CD2  . TRP A 117 ? 0.061528   0.318199 0.335386 0.00128573  0.00726127  0.0015176   113 TRP A CD2  
1803  N NE1  . TRP A 117 ? 0.065107   0.325594 0.333372 -0.00114837 0.00557374  -0.00210473 113 TRP A NE1  
1804  C CE2  . TRP A 117 ? 0.0612985  0.315655 0.329741 0.00086402  0.007213    -0.00214431 113 TRP A CE2  
1805  C CE3  . TRP A 117 ? 0.0595343  0.311162 0.334392 0.00429408  0.00797647  0.00242494  113 TRP A CE3  
1806  C CZ2  . TRP A 117 ? 0.0729738  0.31969  0.33689  0.00289269  0.00845709  -0.00530712 113 TRP A CZ2  
1807  C CZ3  . TRP A 117 ? 0.0694106  0.313154 0.340363 0.00683311  0.00915368  -0.00034555 113 TRP A CZ3  
1808  C CH2  . TRP A 117 ? 0.0775481  0.318642 0.343074 0.00591882  0.0096952   -0.00437453 113 TRP A CH2  
1809  H H    . TRP A 117 ? 0.0400025  0.317299 0.322388 -0.0003726  0.00692294  0.00765612  113 TRP A H    
1810  H HA   . TRP A 117 ? 0.045038   0.316643 0.329887 0.00364785  0.00856824  0.00727654  113 TRP A HA   
1811  H HB2  . TRP A 117 ? 0.0410864  0.312194 0.323647 -0.00363789 0.00482401  0.00677383  113 TRP A HB2  
1812  H HB3  . TRP A 117 ? 0.0464877  0.31115  0.328293 -0.00160922 0.00538925  0.00734107  113 TRP A HB3  
1813  H HD1  . TRP A 117 ? 0.0506209  0.320745 0.325126 -0.00300637 0.00410881  0.00176723  113 TRP A HD1  
1814  H HE1  . TRP A 117 ? 0.0659646  0.326702 0.330895 -0.00150268 0.00469001  -0.00408007 113 TRP A HE1  
1815  H HE3  . TRP A 117 ? 0.0580225  0.311197 0.335764 0.00483698  0.00741118  0.00471388  113 TRP A HE3  
1816  H HZ2  . TRP A 117 ? 0.0779485  0.32307  0.337516 0.00249392  0.00820981  -0.00816278 113 TRP A HZ2  
1817  H HZ3  . TRP A 117 ? 0.073717   0.313733 0.345365 0.0096189   0.00944258  0.00029842  113 TRP A HZ3  
1818  H HH2  . TRP A 117 ? 0.0844863  0.319744 0.347034 0.00779892  0.0106797   -0.00663622 113 TRP A HH2  
1819  N N    . LEU A 118 ? 0.0405974  0.316637 0.333302 0.00441156  0.00631606  0.0108079   114 LEU A N    
1820  C CA   . LEU A 118 ? 0.0386316  0.317906 0.335217 0.00515573  0.00437984  0.0124558   114 LEU A CA   
1821  C C    . LEU A 118 ? 0.0436489  0.315869 0.335593 0.00525821  0.00218229  0.0138437   114 LEU A C    
1822  O O    . LEU A 118 ? 0.0495863  0.322868 0.3413   0.00487488  0.00013415  0.0154474   114 LEU A O    
1823  C CB   . LEU A 118 ? 0.0383618  0.32315  0.341529 0.00897226  0.00509665  0.0118345   114 LEU A CB   
1824  C CG   . LEU A 118 ? 0.0380783  0.329003 0.345338 0.00821999  0.00862218  0.01083     114 LEU A CG   
1825  C CD1  . LEU A 118 ? 0.0388319  0.33682  0.354509 0.0113768   0.00987612  0.00974548  114 LEU A CD1  
1826  C CD2  . LEU A 118 ? 0.0373608  0.331526 0.345669 0.00437198  0.00872763  0.0117357   114 LEU A CD2  
1827  H H    . LEU A 118 ? 0.0443967  0.318441 0.336405 0.00647094  0.00732977  0.00977072  114 LEU A H    
1828  H HA   . LEU A 118 ? 0.0341425  0.316792 0.332027 0.0030633   0.00415957  0.012908    114 LEU A HA   
1829  H HB2  . LEU A 118 ? 0.0440344  0.325252 0.34595  0.0116624   0.00528635  0.0112593   114 LEU A HB2  
1830  H HB3  . LEU A 118 ? 0.0379338  0.325724 0.343977 0.00946288  0.00310934  0.0125549   114 LEU A HB3  
1831  H HG   . LEU A 118 ? 0.0410444  0.328735 0.344369 0.00831261  0.0103647   0.0100776   114 LEU A HG   
1832  H HD11 . LEU A 118 ? 0.0429441  0.338423 0.357802 0.0144813   0.0100584   0.00897325  114 LEU A HD11 
1833  H HD12 . LEU A 118 ? 0.0375038  0.338923 0.355432 0.0102855   0.0129031   0.00926047  114 LEU A HD12 
1834  H HD13 . LEU A 118 ? 0.036765   0.338472 0.356501 0.0114611   0.00754396  0.0101167   114 LEU A HD13 
1835  H HD21 . LEU A 118 ? 0.0358623  0.326559 0.339631 0.0028465   0.00813725  0.0120985   114 LEU A HD21 
1836  H HD22 . LEU A 118 ? 0.0340652  0.330996 0.345546 0.00398608  0.00687394  0.0120568   114 LEU A HD22 
1837  H HD23 . LEU A 118 ? 0.0354747  0.332177 0.345647 0.00389631  0.01131     0.011487    114 LEU A HD23 
1838  N N    . SER A 119 ? 0.0543238  0.318208 0.341685 0.00610531  0.00274691  0.0132261   115 SER A N    
1839  C CA   . SER A 119 ? 0.0641782  0.318167 0.345505 0.00591899  0.00164932  0.0148779   115 SER A CA   
1840  C C    . SER A 119 ? 0.0687598  0.314339 0.345504 0.00360683  0.00334591  0.0128777   115 SER A C    
1841  O O    . SER A 119 ? 0.0616491  0.310147 0.339683 0.00309625  0.00461648  0.0101079   115 SER A O    
1842  C CB   . SER A 119 ? 0.0725363  0.323121 0.353837 0.012037    -0.00032134 0.0163401   115 SER A CB   
1843  O OG   . SER A 119 ? 0.0702225  0.317401 0.352404 0.0161259   0.00096085  0.0142908   115 SER A OG   
1844  H H    . SER A 119 ? 0.0545113  0.317996 0.341878 0.00675477  0.00412527  0.0116388   115 SER A H    
1845  H HA   . SER A 119 ? 0.0625743  0.317115 0.342458 0.00333883  0.00110308  0.0161709   115 SER A HA   
1846  H HB2  . SER A 119 ? 0.0783769  0.321968 0.354497 0.0117822   -0.00124081 0.0182578   115 SER A HB2  
1847  H HB3  . SER A 119 ? 0.0661509  0.323917 0.351848 0.0135675   -0.00164638 0.0167132   115 SER A HB3  
1849  N N    . GLU A 120 ? 0.0802261  0.31452  0.3509   0.00248582  0.00336019  0.0141623   116 GLU A N    
1850  C CA   . GLU A 120 ? 0.0990862  0.323579 0.365539 0.00016109  0.00489178  0.0116977   116 GLU A CA   
1851  C C    . GLU A 120 ? 0.0976641  0.318304 0.36397  0.00536215  0.00542689  0.00912156  116 GLU A C    
1852  O O    . GLU A 120 ? 0.0956292  0.310421 0.35902  0.00335665  0.00660191  0.0056802   116 GLU A O    
1853  C CB   . GLU A 120 ? 0.125661   0.336709 0.385025 -0.00260354 0.00558929  0.0140163   116 GLU A CB   
1854  C CG   . GLU A 120 ? 0.130133   0.344476 0.389129 -0.00908068 0.00658328  0.0154811   116 GLU A CG   
1855  C CD   . GLU A 120 ? 0.144133   0.361416 0.405689 -0.016077   0.0082088   0.0117444   116 GLU A CD   
1856  O OE1  . GLU A 120 ? 0.159325   0.368729 0.418836 -0.0183176  0.00907728  0.00880781  116 GLU A OE1  
1857  O OE2  . GLU A 120 ? 0.180011   0.408445 0.44633  -0.0185797  0.00811617  0.011177    116 GLU A OE2  
1858  H H    . GLU A 120 ? 0.0851434  0.31719  0.353734 0.0029495   0.00246193  0.016572    116 GLU A H    
1859  H HA   . GLU A 120 ? 0.0936196  0.322329 0.361548 -0.00352843 0.00542892  0.0097649   116 GLU A HA   
1860  H HB2  . GLU A 120 ? 0.130187   0.336974 0.387241 0.0014152   0.00456428  0.0164988   116 GLU A HB2  
1861  H HB3  . GLU A 120 ? 0.131272   0.33497  0.388151 -0.00402784 0.00663774  0.0119855   116 GLU A HB3  
1862  H HG2  . GLU A 120 ? 0.124105   0.347151 0.386328 -0.00800725 0.00560211  0.0163417   116 GLU A HG2  
1863  H HG3  . GLU A 120 ? 0.140622   0.346755 0.394391 -0.00969457 0.00716393  0.0181118   116 GLU A HG3  
1864  N N    . THR A 121 ? 0.0896423  0.313957 0.359425 0.0120408   0.00458403  0.0102539   117 THR A N    
1865  C CA   . THR A 121 ? 0.0999708  0.321665 0.370517 0.0176634   0.00581118  0.00753774  117 THR A CA   
1866  C C    . THR A 121 ? 0.087208   0.321998 0.364329 0.0194803   0.00742655  0.00544338  117 THR A C    
1867  O O    . THR A 121 ? 0.0867042  0.31974  0.363047 0.02234     0.00972611  0.00212916  117 THR A O    
1868  C CB   . THR A 121 ? 0.104632   0.321699 0.375674 0.0250364   0.00410332  0.00971384  117 THR A CB   
1869  O OG1  . THR A 121 ? 0.0932714  0.323184 0.371422 0.0270958   0.00201858  0.0118452   117 THR A OG1  
1870  C CG2  . THR A 121 ? 0.119651   0.32095  0.382126 0.0245427   0.00288297  0.0126903   117 THR A CG2  
1871  H H    . THR A 121 ? 0.0885013  0.317368 0.360481 0.0130903   0.00325434  0.0124361   117 THR A H    
1872  H HA   . THR A 121 ? 0.104875   0.318893 0.371181 0.0160562   0.00688377  0.00538935  117 THR A HA   
1873  H HB   . THR A 121 ? 0.109377   0.325099 0.38154  0.029073    0.00531221  0.00743042  117 THR A HB   
1875  H HG21 . THR A 121 ? 0.12527    0.323672 0.387657 0.030172    0.00132033  0.0142237   117 THR A HG21 
1876  H HG22 . THR A 121 ? 0.116061   0.318667 0.377059 0.0205685   0.00219093  0.0148865   117 THR A HG22 
1877  H HG23 . THR A 121 ? 0.1266     0.31895  0.384794 0.0225787   0.00446607  0.0108142   117 THR A HG23 
1878  N N    . THR A 122 ? 0.0704095  0.316737 0.352986 0.0177174   0.00670622  0.00727032  118 THR A N    
1879  C CA   . THR A 122 ? 0.0639386  0.321577 0.353343 0.0198049   0.00866767  0.00619229  118 THR A CA   
1880  C C    . THR A 122 ? 0.0533094  0.317252 0.342613 0.015088    0.0100396   0.00592448  118 THR A C    
1881  O O    . THR A 122 ? 0.0508319  0.317047 0.340193 0.0112321   0.00832877  0.00775447  118 THR A O    
1882  C CB   . THR A 122 ? 0.0582665  0.323737 0.355388 0.0229795   0.00657692  0.00819481  118 THR A CB   
1883  O OG1  . THR A 122 ? 0.0633719  0.322289 0.359801 0.0290529   0.00523918  0.00813572  118 THR A OG1  
1884  C CG2  . THR A 122 ? 0.0561375  0.334107 0.362188 0.0241254   0.00925298  0.0068083   118 THR A CG2  
1885  H H    . THR A 122 ? 0.0691318  0.315837 0.350996 0.0149487   0.00533362  0.00908463  118 THR A H    
1886  H HA   . THR A 122 ? 0.0677967  0.323603 0.356827 0.0227177   0.0105337   0.00411526  118 THR A HA   
1887  H HB   . THR A 122 ? 0.0554794  0.321592 0.351934 0.0205258   0.0044991   0.0101269   118 THR A HB   
1889  H HG21 . THR A 122 ? 0.0529555  0.336498 0.364756 0.0259487   0.00750002  0.00749191  118 THR A HG21 
1890  H HG22 . THR A 122 ? 0.0588783  0.336211 0.365232 0.0267362   0.01173     0.00485578  118 THR A HG22 
1891  H HG23 . THR A 122 ? 0.0498796  0.33076  0.355481 0.0203942   0.0103809   0.00706412  118 THR A HG23 
1892  N N    . LEU A 123 ? 0.0510132  0.317358 0.339573 0.0160709   0.0133449   0.00370655  119 LEU A N    
1893  C CA   . LEU A 123 ? 0.0463858  0.317433 0.333329 0.0130531   0.0149803   0.00383458  119 LEU A CA   
1894  C C    . LEU A 123 ? 0.0473022  0.327608 0.341439 0.0140011   0.0179325   0.00483678  119 LEU A C    
1895  O O    . LEU A 123 ? 0.0468107  0.330176 0.345237 0.0176392   0.0208278   0.00337365  119 LEU A O    
1896  C CB   . LEU A 123 ? 0.0563215  0.32218  0.334889 0.0131872   0.016658    0.00081567  119 LEU A CB   
1897  C CG   . LEU A 123 ? 0.0531349  0.322153 0.327283 0.0111087   0.0178315   0.00128711  119 LEU A CG   
1898  C CD1  . LEU A 123 ? 0.0540294  0.325039 0.328393 0.00738863  0.0144628   0.00337464  119 LEU A CD1  
1899  C CD2  . LEU A 123 ? 0.0665782  0.330266 0.331242 0.0119898   0.0187456   -0.00215014 119 LEU A CD2  
1900  H H    . LEU A 123 ? 0.0570768  0.32138  0.345407 0.0191484   0.0148025   0.00208945  119 LEU A H    
1901  H HA   . LEU A 123 ? 0.0443673  0.315638 0.330691 0.0101654   0.0129419   0.00513611  119 LEU A HA   
1902  H HB2  . LEU A 123 ? 0.0582155  0.3186   0.333328 0.0118648   0.0145951   -0.0001823  119 LEU A HB2  
1903  H HB3  . LEU A 123 ? 0.0597423  0.324889 0.338516 0.0162366   0.0190041   -0.00076093 119 LEU A HB3  
1904  H HG   . LEU A 123 ? 0.0536578  0.327027 0.330767 0.0120281   0.0206022   0.00232529  119 LEU A HG   
1905  H HD11 . LEU A 123 ? 0.0464211  0.320627 0.326137 0.00687808  0.0141307   0.00526803  119 LEU A HD11 
1906  H HD12 . LEU A 123 ? 0.0529682  0.325128 0.323896 0.00703794  0.015105    0.00376627  119 LEU A HD12 
1907  H HD13 . LEU A 123 ? 0.0533065  0.321153 0.325797 0.0059974   0.0120969   0.00224175  119 LEU A HD13 
1908  H HD21 . LEU A 123 ? 0.0698843  0.332659 0.334386 0.0146578   0.0215399   -0.00361604 119 LEU A HD21 
1909  H HD22 . LEU A 123 ? 0.0676047  0.327066 0.329963 0.0106985   0.0161482   -0.00370123 119 LEU A HD22 
1910  H HD23 . LEU A 123 ? 0.0660834  0.331269 0.326751 0.0112335   0.0191586   -0.00157111 119 LEU A HD23 
1911  N N    . GLY A 124 ? 0.0402014  0.324794 0.336082 0.0106168   0.017539    0.00693859  120 GLY A N    
1912  C CA   . GLY A 124 ? 0.0399621  0.332264 0.342674 0.00989679  0.0206022   0.00784934  120 GLY A CA   
1913  C C    . GLY A 124 ? 0.0445598  0.335757 0.341294 0.00863615  0.0248813   0.00821513  120 GLY A C    
1914  O O    . GLY A 124 ? 0.0395483  0.325817 0.328057 0.00736102  0.0232661   0.0088088   120 GLY A O    
1915  H H    . GLY A 124 ? 0.0394155  0.321887 0.332413 0.00855525  0.0154802   0.00763832  120 GLY A H    
1916  H HA2  . GLY A 124 ? 0.0401186  0.335986 0.348204 0.0121647   0.0218381   0.00686303  120 GLY A HA2  
1917  H HA3  . GLY A 124 ? 0.0347127  0.329169 0.340397 0.00795567  0.0187027   0.00912703  120 GLY A HA3  
1918  N N    . PHE A 125 ? 0.0431656  0.339318 0.344142 0.00896621  0.0302682   0.00795658  121 PHE A N    
1919  C CA   . PHE A 125 ? 0.0483672  0.342369 0.342171 0.00784597  0.0354811   0.00892205  121 PHE A CA   
1920  C C    . PHE A 125 ? 0.049571   0.349106 0.350848 0.00450309  0.0396316   0.0106831   121 PHE A C    
1921  O O    . PHE A 125 ? 0.0401203  0.34799  0.353898 0.00424698  0.0402914   0.00941307  121 PHE A O    
1922  C CB   . PHE A 125 ? 0.061212   0.354898 0.351531 0.0110432   0.0406126   0.00638413  121 PHE A CB   
1923  C CG   . PHE A 125 ? 0.0669935  0.354587 0.350492 0.0143961   0.0377317   0.00346843  121 PHE A CG   
1924  C CD1  . PHE A 125 ? 0.0649538  0.352813 0.354687 0.0168216   0.0341494   0.0017872   121 PHE A CD1  
1925  C CD2  . PHE A 125 ? 0.0849863  0.36549  0.354898 0.0149463   0.0381215   0.00240579  121 PHE A CD2  
1926  C CE1  . PHE A 125 ? 0.0722198  0.352448 0.355324 0.0191785   0.0319476   -0.00089306 121 PHE A CE1  
1927  C CE2  . PHE A 125 ? 0.0880551  0.362474 0.352124 0.017056    0.0352445   -0.00099607 121 PHE A CE2  
1928  C CZ   . PHE A 125 ? 0.0844744  0.358336 0.355402 0.0189658   0.0327742   -0.00266784 121 PHE A CZ   
1929  H H    . PHE A 125 ? 0.0419416  0.343115 0.350524 0.00993901  0.0308328   0.0071762   121 PHE A H    
1930  H HA   . PHE A 125 ? 0.0516492  0.340713 0.337799 0.00712519  0.0335141   0.0099482   121 PHE A HA   
1931  H HB2  . PHE A 125 ? 0.0591416  0.358918 0.358155 0.0118033   0.0430329   0.00540321  121 PHE A HB2  
1932  H HB3  . PHE A 125 ? 0.0665254  0.358042 0.350427 0.0101258   0.044171    0.0074106   121 PHE A HB3  
1933  H HD1  . PHE A 125 ? 0.0598577  0.352632 0.358071 0.0169007   0.0332216   0.00242892  121 PHE A HD1  
1934  H HD2  . PHE A 125 ? 0.0863542  0.365727 0.350533 0.0137991   0.0401796   0.00393474  121 PHE A HD2  
1935  H HE1  . PHE A 125 ? 0.0722586  0.351281 0.358863 0.0209763   0.0298544   -0.00164147 121 PHE A HE1  
1936  H HE2  . PHE A 125 ? 0.0950351  0.365191 0.349923 0.0173001   0.0352112   -0.0022666  121 PHE A HE2  
1937  H HZ   . PHE A 125 ? 0.0883789  0.356814 0.355034 0.0200295   0.0311366   -0.00498068 121 PHE A HZ   
1938  N N    . VAL A 126 ? 0.0484628  0.343172 0.342385 0.00192242  0.0420528   0.0134771   122 VAL A N    
1939  C CA   . VAL A 126 ? 0.0543902  0.351514 0.353383 -0.00208209 0.0472762   0.0152913   122 VAL A CA   
1940  C C    . VAL A 126 ? 0.0681546  0.359311 0.355581 -0.00239238 0.0542797   0.0173229   122 VAL A C    
1941  O O    . VAL A 126 ? 0.0715059  0.354047 0.344831 -0.00065624 0.0524124   0.0191077   122 VAL A O    
1942  C CB   . VAL A 126 ? 0.0506688  0.345062 0.351097 -0.00518105 0.0435392   0.0173561   122 VAL A CB   
1943  C CG1  . VAL A 126 ? 0.0543578  0.35032  0.361179 -0.0102024  0.0489319   0.0185911   122 VAL A CG1  
1944  C CG2  . VAL A 126 ? 0.041073   0.339775 0.349105 -0.00443733 0.0364905   0.0155049   122 VAL A CG2  
1945  H H    . VAL A 126 ? 0.0538282  0.343081 0.339034 0.00268465  0.0403082   0.0142698   122 VAL A H    
1946  H HA   . VAL A 126 ? 0.0510002  0.355271 0.359858 -0.00251442 0.049012    0.0135965   122 VAL A HA   
1947  H HB   . VAL A 126 ? 0.0546404  0.342403 0.345661 -0.00435986 0.0422162   0.0190796   122 VAL A HB   
1948  H HG11 . VAL A 126 ? 0.0510488  0.354809 0.367933 -0.0111298  0.0503897   0.0165341   122 VAL A HG11 
1949  H HG12 . VAL A 126 ? 0.062647   0.354005 0.362678 -0.0108733  0.0536416   0.0204617   122 VAL A HG12 
1950  H HG13 . VAL A 126 ? 0.0520392  0.345603 0.359546 -0.0118472  0.0462737   0.0193991   122 VAL A HG13 
1951  H HG21 . VAL A 126 ? 0.0388814  0.335885 0.347478 -0.00633614 0.0346482   0.016445    122 VAL A HG21 
1952  H HG22 . VAL A 126 ? 0.039887   0.336254 0.343234 -0.00200728 0.0334816   0.0150123   122 VAL A HG22 
1953  H HG23 . VAL A 126 ? 0.0377361  0.342989 0.354415 -0.00445025 0.0369333   0.0137861   122 VAL A HG23 
1954  N N    . THR A 127 ? 0.0684618  0.364662 0.361822 -0.0046134  0.0622661   0.0169593   123 THR A N    
1955  C CA   . THR A 127 ? 0.0829719  0.373462 0.365486 -0.00586726 0.0706658   0.019354    123 THR A CA   
1956  C C    . THR A 127 ? 0.0870176  0.374839 0.37248  -0.0118632  0.0749982   0.0226892   123 THR A C    
1957  O O    . THR A 127 ? 0.0779845  0.368799 0.373688 -0.0144841  0.0707439   0.0223072   123 THR A O    
1958  C CB   . THR A 127 ? 0.0936864  0.391615 0.380649 -0.00432712 0.077884    0.0161698   123 THR A CB   
1959  O OG1  . THR A 127 ? 0.0912292  0.401295 0.397147 -0.00796223 0.081945    0.014288    123 THR A OG1  
1960  C CG2  . THR A 127 ? 0.0873002  0.387605 0.374126 0.00153069  0.0732928   0.012115    123 THR A CG2  
1961  H H    . THR A 127 ? 0.0630032  0.366941 0.367916 -0.00543647 0.0626175   0.0150623   123 THR A H    
1962  H HA   . THR A 127 ? 0.0888151  0.37169  0.358597 -0.00371995 0.0686967   0.0207857   123 THR A HA   
1963  H HB   . THR A 127 ? 0.104127   0.396853 0.380822 -0.00468601 0.0833917   0.0178486   123 THR A HB   
1965  H HG21 . THR A 127 ? 0.0920122  0.396634 0.381445 0.00286183  0.0783875   0.00997632  123 THR A HG21 
1966  H HG22 . THR A 127 ? 0.0783032  0.382973 0.374251 0.00207401  0.0681758   0.0108046   123 THR A HG22 
1967  H HG23 . THR A 127 ? 0.0920541  0.384884 0.366848 0.00344975  0.0704542   0.012821    123 THR A HG23 
1968  N N    . ALA A 128 ? 0.102823   0.384275 0.378766 -0.014222   0.0837562   0.0257525   124 ALA A N    
1969  C CA   . ALA A 128 ? 0.116623   0.393891 0.395252 -0.0207247  0.0892094   0.0289231   124 ALA A CA   
1970  C C    . ALA A 128 ? 0.111292   0.402813 0.412833 -0.0259045  0.0918087   0.0251298   124 ALA A C    
1971  O O    . ALA A 128 ? 0.108596   0.398221 0.416421 -0.0314749  0.0924528   0.0261378   124 ALA A O    
1972  C CB   . ALA A 128 ? 0.142947   0.410596 0.406746 -0.022552   0.0994653   0.0330197   124 ALA A CB   
1973  H H    . ALA A 128 ? 0.111871   0.390727 0.378846 -0.0119639  0.0866192   0.0259002   124 ALA A H    
1974  H HA   . ALA A 128 ? 0.115802   0.386667 0.390673 -0.0206288  0.0842626   0.0308048   124 ALA A HA   
1975  H HB1  . ALA A 128 ? 0.14809    0.406744 0.396918 -0.0190122  0.0969987   0.035405    124 ALA A HB1  
1976  H HB2  . ALA A 128 ? 0.143252   0.417367 0.410441 -0.0225227  0.104781    0.0309558   124 ALA A HB2  
1977  H HB3  . ALA A 128 ? 0.146925   0.410579 0.412288 -0.0272675  0.103409    0.0352863   124 ALA A HB3  
1978  N N    . ARG A 129 ? 0.111698   0.417259 0.425695 -0.0237662  0.0927735   0.0204355   125 ARG A N    
1979  C CA   . ARG A 129 ? 0.114373   0.435633 0.450798 -0.0280974  0.0956591   0.0164005   125 ARG A CA   
1980  C C    . ARG A 129 ? 0.0873476  0.42133  0.438114 -0.0236436  0.0866558   0.0116266   125 ARG A C    
1981  O O    . ARG A 129 ? 0.0763737  0.422257 0.445024 -0.0269465  0.085196    0.00849401  125 ARG A O    
1982  C CB   . ARG A 129 ? 0.148848   0.479174 0.491312 -0.0292772  0.10681     0.0143837   125 ARG A CB   
1983  C CG   . ARG A 129 ? 0.203948   0.522765 0.530511 -0.0326292  0.118081    0.0188555   125 ARG A CG   
1984  C CD   . ARG A 129 ? 0.237553   0.568253 0.575121 -0.0361307  0.130657    0.0162347   125 ARG A CD   
1985  N NE   . ARG A 129 ? 0.308629   0.625476 0.627553 -0.0397372  0.141828    0.0215063   125 ARG A NE   
1986  C CZ   . ARG A 129 ? 0.371191   0.689248 0.693992 -0.0475999  0.154681    0.0227889   125 ARG A CZ   
1987  N NH1  . ARG A 129 ? 0.38143    0.718905 0.728251 -0.051913   0.161088    0.0175495   125 ARG A NH1  
1988  N NH2  . ARG A 129 ? 0.418408   0.718023 0.719894 -0.0508527  0.161977    0.0294283   125 ARG A NH2  
1989  H H    . ARG A 129 ? 0.111624   0.417102 0.420125 -0.0193763  0.0917471   0.0195205   125 ARG A H    
1990  H HA   . ARG A 129 ? 0.115846   0.434997 0.455852 -0.0331787  0.0964619   0.0175064   125 ARG A HA   
1991  H HB2  . ARG A 129 ? 0.145933   0.480386 0.488284 -0.0239653  0.105076    0.0121463   125 ARG A HB2  
1992  H HB3  . ARG A 129 ? 0.145349   0.486477 0.503694 -0.0329082  0.108602    0.0117395   125 ARG A HB3  
1993  H HG2  . ARG A 129 ? 0.204598   0.515409 0.527359 -0.0369767  0.118796    0.0219433   125 ARG A HG2  
1994  H HG3  . ARG A 129 ? 0.204613   0.515243 0.516222 -0.0281371  0.1167      0.0205301   125 ARG A HG3  
1995  H HD2  . ARG A 129 ? 0.238197   0.576169 0.578844 -0.0312339  0.130344    0.0130948   125 ARG A HD2  
1996  H HD3  . ARG A 129 ? 0.237247   0.577375 0.590938 -0.0408475  0.131862    0.0140837   125 ARG A HD3  
1997  H HE   . ARG A 129 ? 0.311797   0.617939 0.614501 -0.0363285  0.139875    0.0242331   125 ARG A HE   
1998  H HH11 . ARG A 129 ? 0.363133   0.712818 0.723218 -0.0488479  0.156284    0.0132362   125 ARG A HH11 
1999  H HH12 . ARG A 129 ? 0.385967   0.724259 0.735615 -0.0577889  0.170137    0.0183579   125 ARG A HH12 
2000  H HH21 . ARG A 129 ? 0.412528   0.700044 0.69808  -0.0473659  0.15759     0.032735    125 ARG A HH21 
2001  H HH22 . ARG A 129 ? 0.419737   0.719115 0.722903 -0.0564496  0.171204    0.0305868   125 ARG A HH22 
2002  N N    . SER A 130 ? 0.0819477  0.41233  0.424121 -0.0165198  0.0801445   0.0111952   126 SER A N    
2003  C CA   A SER A 130 ? 0.0701701  0.410639 0.423529 -0.0114805  0.073236    0.00720055  126 SER A CA   
2004  C CA   B SER A 130 ? 0.0739312  0.414468 0.427495 -0.0116061  0.0731845   0.00721236  126 SER A CA   
2005  C C    . SER A 130 ? 0.0635722  0.396145 0.408374 -0.00773303 0.0630342   0.00824761  126 SER A C    
2006  O O    . SER A 130 ? 0.0624502  0.382672 0.392056 -0.00766012 0.0611928   0.0114122   126 SER A O    
2007  C CB   A SER A 130 ? 0.0704074  0.416771 0.425535 -0.00612635 0.077536    0.00417961  126 SER A CB   
2008  C CB   B SER A 130 ? 0.0784497  0.425924 0.435179 -0.00654771 0.0777617   0.00403274  126 SER A CB   
2009  O OG   A SER A 130 ? 0.077725   0.430713 0.438726 -0.00966118 0.0885275   0.00336585  126 SER A OG   
2010  O OG   B SER A 130 ? 0.0946519  0.430805 0.433758 -0.00190389 0.0772153   0.00511596  126 SER A OG   
2011  H H    A SER A 130 ? 0.0870314  0.408007 0.415806 -0.0148349  0.0799564   0.0134689   126 SER A H    
2012  H H    B SER A 130 ? 0.0879873  0.409039 0.416779 -0.0147814  0.0799987   0.013434    126 SER A H    
2013  H HA   A SER A 130 ? 0.0650701  0.414403 0.43161  -0.0139382  0.0723135   0.00537281  126 SER A HA   
2014  H HA   B SER A 130 ? 0.0680908  0.417075 0.434495 -0.0142135  0.072112    0.00551008  126 SER A HA   
2015  H HB2  A SER A 130 ? 0.0749659  0.412856 0.417389 -0.00316484 0.0768374   0.00521672  126 SER A HB2  
2016  H HB2  B SER A 130 ? 0.0744694  0.429963 0.441442 -0.00367118 0.0737827   0.00135076  126 SER A HB2  
2017  H HB3  A SER A 130 ? 0.0648786  0.418708 0.429532 -0.00299498 0.0734227   0.00154577  126 SER A HB3  
2018  H HB3  B SER A 130 ? 0.0861629  0.438224 0.447253 -0.00930226 0.0852249   0.0035587   126 SER A HB3  
2021  N N    . ILE A 131 ? 0.0478076  0.38801  0.402687 -0.00438574 0.0563359   0.00551264  127 ILE A N    
2022  C CA   . ILE A 131 ? 0.0433595  0.377491 0.391908 -0.00094028 0.0475388   0.00608785  127 ILE A CA   
2023  C C    . ILE A 131 ? 0.0417228  0.379214 0.393008 0.0056934   0.0455315   0.00340643  127 ILE A C    
2024  O O    . ILE A 131 ? 0.0365805  0.385659 0.401566 0.00742629  0.0465866   0.00063883  127 ILE A O    
2025  C CB   . ILE A 131 ? 0.0367077  0.374159 0.392575 -0.00374815 0.0412593   0.00604445  127 ILE A CB   
2026  C CG1  . ILE A 131 ? 0.0410182  0.373079 0.393528 -0.0100503  0.0436069   0.00836234  127 ILE A CG1  
2027  C CG2  . ILE A 131 ? 0.0281032  0.359456 0.377082 -0.00030176 0.0331184   0.00673085  127 ILE A CG2  
2028  C CD1  . ILE A 131 ? 0.0350056  0.374113 0.399405 -0.0143877  0.0407943   0.0065887   127 ILE A CD1  
2029  H H    . ILE A 131 ? 0.0482633  0.398081 0.414613 -0.00426472 0.0575043   0.00320259  127 ILE A H    
2030  H HA   . ILE A 131 ? 0.0457816  0.371057 0.383029 -0.00105219 0.047345    0.00807299  127 ILE A HA   
2031  H HB   . ILE A 131 ? 0.0341506  0.381058 0.401364 -0.00365369 0.0410078   0.00383456  127 ILE A HB   
2032  H HG12 . ILE A 131 ? 0.0402639  0.364119 0.383193 -0.00945575 0.0411195   0.0102601   127 ILE A HG12 
2033  H HG13 . ILE A 131 ? 0.045737   0.376937 0.396878 -0.0119023  0.0496873   0.00909378  127 ILE A HG13 
2034  H HG21 . ILE A 131 ? 0.0259304  0.358901 0.378169 -0.00205211 0.0295582   0.00668867  127 ILE A HG21 
2035  H HG22 . ILE A 131 ? 0.0313891  0.35474  0.370405 -0.00030269 0.0332438   0.00840718  127 ILE A HG22 
2036  H HG23 . ILE A 131 ? 0.0293413  0.363045 0.380494 0.00359101  0.0315448   0.00541821  127 ILE A HG23 
2037  H HD11 . ILE A 131 ? 0.0354801  0.383917 0.410538 -0.0152404  0.0430236   0.00436161  127 ILE A HD11 
2038  H HD12 . ILE A 131 ? 0.0384197  0.372277 0.399601 -0.0182046  0.0426986   0.00803163  127 ILE A HD12 
2039  H HD13 . ILE A 131 ? 0.031131   0.370553 0.395538 -0.0124869  0.0348597   0.00602798  127 ILE A HD13 
2040  N N    . LEU A 132 ? 0.0384946  0.36622  0.377676 0.00933553  0.0428609   0.00384978  128 LEU A N    
2041  C CA   . LEU A 132 ? 0.0461728  0.373525 0.385517 0.0156435   0.0417602   0.00129658  128 LEU A CA   
2042  C C    . LEU A 132 ? 0.0428579  0.360666 0.374039 0.0175442   0.0343435   0.00224632  128 LEU A C    
2043  O O    . LEU A 132 ? 0.0362335  0.348123 0.360274 0.0140309   0.0315547   0.00454605  128 LEU A O    
2044  C CB   . LEU A 132 ? 0.0666907  0.38997  0.397571 0.0175596   0.0485866   -0.00011376 128 LEU A CB   
2045  C CG   . LEU A 132 ? 0.0818285  0.412205 0.417185 0.0147825   0.0577845   -0.00044351 128 LEU A CG   
2046  C CD1  . LEU A 132 ? 0.0894752  0.41083  0.411161 0.00993647  0.0604272   0.00315646  128 LEU A CD1  
2047  C CD2  . LEU A 132 ? 0.0989044  0.433489 0.436636 0.0194984   0.064166    -0.00412604 128 LEU A CD2  
2048  H H    . LEU A 132 ? 0.0418045  0.362487 0.372317 0.00776228  0.0416196   0.00564711  128 LEU A H    
2049  H HA   . LEU A 132 ? 0.0452818  0.380997 0.39541  0.0175342   0.0414426   -0.00034908 128 LEU A HA   
2050  H HB2  . LEU A 132 ? 0.0691439  0.384026 0.38891  0.0165029   0.0475109   0.00117148  128 LEU A HB2  
2051  H HB3  . LEU A 132 ? 0.0694354  0.392803 0.401714 0.0219863   0.0481067   -0.00231951 128 LEU A HB3  
2052  H HG   . LEU A 132 ? 0.0769295  0.415525 0.423525 0.0127589   0.0576142   -0.00054512 128 LEU A HG   
2053  H HD11 . LEU A 132 ? 0.0832656  0.403462 0.405934 0.00723292  0.0567102   0.00507628  128 LEU A HD11 
2054  H HD12 . LEU A 132 ? 0.0932298  0.41747  0.416156 0.00789763  0.0668237   0.00340719  128 LEU A HD12 
2055  H HD13 . LEU A 132 ? 0.0929535  0.406655 0.403514 0.0117596   0.0594313   0.0031676   128 LEU A HD13 
2056  H HD21 . LEU A 132 ? 0.093164   0.433857 0.440612 0.0229329   0.0619363   -0.00617774 128 LEU A HD21 
2057  H HD22 . LEU A 132 ? 0.101661   0.428082 0.428323 0.0216213   0.0641792   -0.00462021 128 LEU A HD22 
2058  H HD23 . LEU A 132 ? 0.099411   0.438663 0.439895 0.0170936   0.0706292   -0.00414887 128 LEU A HD23 
2059  N N    . THR A 133 ? 0.040397   0.356584 0.372953 0.0230696   0.0317149   0.00044853  129 THR A N    
2060  C CA   . THR A 133 ? 0.0419223  0.347413 0.365891 0.0243262   0.0261324   0.00132885  129 THR A CA   
2061  C C    . THR A 133 ? 0.0513204  0.35012  0.370758 0.0297427   0.0275279   -0.00138637 129 THR A C    
2062  O O    . THR A 133 ? 0.0551244  0.359586 0.381365 0.0342906   0.0309114   -0.00388896 129 THR A O    
2063  C CB   . THR A 133 ? 0.0375268  0.344828 0.366562 0.0249897   0.0196712   0.00295393  129 THR A CB   
2064  O OG1  . THR A 133 ? 0.0407583  0.353163 0.378273 0.0312063   0.0183605   0.00133632  129 THR A OG1  
2065  C CG2  . THR A 133 ? 0.0296139  0.343782 0.363698 0.0199453   0.0184452   0.00458803  129 THR A CG2  
2066  H H    . THR A 133 ? 0.0423096  0.36397  0.381466 0.0261127   0.0337072   -0.00138368 129 THR A H    
2067  H HA   . THR A 133 ? 0.0412703  0.341837 0.358027 0.0210991   0.0258679   0.00248666  129 THR A HA   
2068  H HB   . THR A 133 ? 0.0392388  0.33844  0.361116 0.0245782   0.016981    0.00395459  129 THR A HB   
2070  H HG21 . THR A 133 ? 0.0280838  0.342742 0.363806 0.020541    0.014221    0.00537471  129 THR A HG21 
2071  H HG22 . THR A 133 ? 0.0282948  0.350344 0.369871 0.0195114   0.0212367   0.00354524  129 THR A HG22 
2072  H HG23 . THR A 133 ? 0.0283872  0.338368 0.356411 0.0165628   0.0191382   0.00572301  129 THR A HG23 
2073  N N    . SER A 134 ? 0.0559112  0.3425   0.364196 0.0290785   0.0249889   -0.0013411  130 SER A N    
2074  C CA   . SER A 134 ? 0.067136   0.344176 0.369437 0.03338     0.0255661   -0.00418854 130 SER A CA   
2075  C C    . SER A 134 ? 0.0738735  0.340187 0.371376 0.0333254   0.0201284   -0.00274604 130 SER A C    
2076  O O    . SER A 134 ? 0.0658169  0.328809 0.35836  0.0279481   0.0175914   -0.00083629 130 SER A O    
2077  C CB   . SER A 134 ? 0.0729569  0.344108 0.364364 0.0314143   0.0289676   -0.00660698 130 SER A CB   
2078  O OG   . SER A 134 ? 0.0874902  0.347837 0.372465 0.0350153   0.0290385   -0.0100604  130 SER A OG   
2079  H H    . SER A 134 ? 0.0526428  0.33679  0.357237 0.0255366   0.0228777   0.00029693  130 SER A H    
2080  H HA   . SER A 134 ? 0.0693326  0.350222 0.377432 0.0378116   0.0273546   -0.00571516 130 SER A HA   
2081  H HB2  . SER A 134 ? 0.0737988  0.350598 0.36693  0.031761    0.0330769   -0.00732351 130 SER A HB2  
2082  H HB3  . SER A 134 ? 0.0708115  0.33975  0.357625 0.027371    0.0269881   -0.00524067 130 SER A HB3  
2084  N N    . ASN A 135 ? 0.0809566  0.341574 0.379608 0.0393113   0.0188716   -0.00364606 131 ASN A N    
2085  C CA   . ASN A 135 ? 0.097499   0.343754 0.388519 0.0392793   0.0152603   -0.00252753 131 ASN A CA   
2086  C C    . ASN A 135 ? 0.103938   0.338797 0.385098 0.037818    0.0176153   -0.00633275 131 ASN A C    
2087  O O    . ASN A 135 ? 0.106858   0.335896 0.386108 0.0429589   0.0200767   -0.00989765 131 ASN A O    
2088  C CB   . ASN A 135 ? 0.115313   0.357309 0.409459 0.0468095   0.0126539   -0.00150277 131 ASN A CB   
2089  C CG   . ASN A 135 ? 0.136195   0.360872 0.420469 0.04587     0.0096338   0.00058702  131 ASN A CG   
2090  O OD1  . ASN A 135 ? 0.145956   0.36106  0.421869 0.040053    0.0104374   -0.00035395 131 ASN A OD1  
2091  N ND2  . ASN A 135 ? 0.165509   0.384988 0.450117 0.0517036   0.00621728  0.00328012  131 ASN A ND2  
2092  H H    . ASN A 135 ? 0.0847381  0.350271 0.389106 0.0435976   0.0205042   -0.00494569 131 ASN A H    
2093  H HA   . ASN A 135 ? 0.0919165  0.338088 0.381404 0.0350229   0.0129998   -0.00010499 131 ASN A HA   
2094  H HB2  . ASN A 135 ? 0.109196   0.359704 0.409838 0.0478297   0.0107292   0.00039144  131 ASN A HB2  
2095  H HB3  . ASN A 135 ? 0.120573   0.36255  0.416678 0.0515537   0.0149436   -0.00417906 131 ASN A HB3  
2096  H HD21 . ASN A 135 ? 0.166236   0.374554 0.444287 0.0510745   0.00487469  0.00493877  131 ASN A HD21 
2097  H HD22 . ASN A 135 ? 0.156356   0.383473 0.447609 0.0562732   0.0052168   0.00345296  131 ASN A HD22 
2098  N N    . VAL A 136 ? 0.0929609  0.325439 0.368109 0.0307627   0.0167063   -0.00615476 132 VAL A N    
2099  C CA   . VAL A 136 ? 0.100828   0.326086 0.367288 0.0282969   0.018269    -0.0104335  132 VAL A CA   
2100  C C    . VAL A 136 ? 0.115937   0.3248   0.375973 0.0295919   0.0175672   -0.0129003  132 VAL A C    
2101  O O    . VAL A 136 ? 0.125761   0.327923 0.379179 0.0295797   0.0193212   -0.017798   132 VAL A O    
2102  C CB   . VAL A 136 ? 0.0930929  0.32204  0.356816 0.0208519   0.0162514   -0.00940308 132 VAL A CB   
2103  C CG1  . VAL A 136 ? 0.101947   0.32354  0.356731 0.0173321   0.0158897   -0.0140359  132 VAL A CG1  
2104  C CG2  . VAL A 136 ? 0.0819229  0.324202 0.350087 0.0203316   0.0177568   -0.00742635 132 VAL A CG2  
2105  H H    . VAL A 136 ? 0.0862084  0.32201  0.362842 0.0275611   0.0148257   -0.00359033 132 VAL A H    
2106  H HA   . VAL A 136 ? 0.102046   0.331142 0.368667 0.03068     0.0211551   -0.0125342  132 VAL A HA   
2107  H HB   . VAL A 136 ? 0.090431   0.317799 0.355532 0.0186143   0.0139932   -0.00694973 132 VAL A HB   
2108  H HG11 . VAL A 136 ? 0.106432   0.328326 0.35833  0.0197875   0.0181496   -0.0166828  132 VAL A HG11 
2109  H HG12 . VAL A 136 ? 0.109296   0.321808 0.361635 0.0165856   0.0149817   -0.0151882  132 VAL A HG12 
2110  H HG13 . VAL A 136 ? 0.0966934  0.32237  0.351007 0.0133988   0.0142833   -0.0133774  132 VAL A HG13 
2111  H HG21 . VAL A 136 ? 0.0781344  0.322181 0.344349 0.0164854   0.0162932   -0.00682217 132 VAL A HG21 
2112  H HG22 . VAL A 136 ? 0.076345   0.323485 0.35063  0.0216263   0.0174388   -0.00489424 132 VAL A HG22 
2113  H HG23 . VAL A 136 ? 0.0852506  0.329105 0.351852 0.0225472   0.0206016   -0.00941426 132 VAL A HG23 
2114  N N    . PHE A 137 ? 0.119614   0.321081 0.380468 0.0307391   0.0151424   -0.00957922 133 PHE A N    
2115  C CA   . PHE A 137 ? 0.136108   0.319291 0.389815 0.0311827   0.0147018   -0.0109863  133 PHE A CA   
2116  C C    . PHE A 137 ? 0.147616   0.323751 0.402413 0.0408445   0.0155693   -0.0114677  133 PHE A C    
2117  O O    . PHE A 137 ? 0.162993   0.322072 0.411714 0.0423809   0.0149265   -0.0113125  133 PHE A O    
2118  C CB   . PHE A 137 ? 0.136578   0.313708 0.387952 0.0252793   0.0120507   -0.00663232 133 PHE A CB   
2119  C CG   . PHE A 137 ? 0.131052   0.314982 0.382107 0.0162767   0.0114536   -0.0074876  133 PHE A CG   
2120  C CD1  . PHE A 137 ? 0.116725   0.316155 0.373734 0.0144325   0.0104965   -0.00475272 133 PHE A CD1  
2121  C CD2  . PHE A 137 ? 0.142675   0.317797 0.38812  0.00997963  0.0116319   -0.0115218  133 PHE A CD2  
2122  C CE1  . PHE A 137 ? 0.109913   0.315908 0.367182 0.00762868  0.00966334  -0.00555861 133 PHE A CE1  
2123  C CE2  . PHE A 137 ? 0.134823   0.318419 0.381697 0.00262571  0.0103982   -0.0125682  133 PHE A CE2  
2124  C CZ   . PHE A 137 ? 0.119976   0.318915 0.372661 0.00197754  0.0093814   -0.00939658 133 PHE A CZ   
2125  H H    . PHE A 137 ? 0.112711   0.319993 0.378012 0.0311234   0.0137526   -0.0062413  133 PHE A H    
2126  H HA   . PHE A 137 ? 0.141333   0.320099 0.390348 0.0285563   0.0157661   -0.0148877  133 PHE A HA   
2127  H HB2  . PHE A 137 ? 0.13103    0.313065 0.386119 0.0275541   0.0107045   -0.00287415 133 PHE A HB2  
2128  H HB3  . PHE A 137 ? 0.148648   0.312392 0.394894 0.0252561   0.0121725   -0.00714034 133 PHE A HB3  
2129  H HD1  . PHE A 137 ? 0.111216   0.316803 0.372446 0.018103    0.0103087   -0.00255562 133 PHE A HD1  
2130  H HD2  . PHE A 137 ? 0.154391   0.317912 0.395502 0.0107425   0.0123989   -0.0136848  133 PHE A HD2  
2131  H HE1  . PHE A 137 ? 0.100326   0.315652 0.361296 0.0068755   0.00910278  -0.00367307 133 PHE A HE1  
2132  H HE2  . PHE A 137 ? 0.140849   0.319778 0.385002 -0.00179403 0.0101366   -0.0157278  133 PHE A HE2  
2133  H HZ   . PHE A 137 ? 0.114063   0.318611 0.36783  -0.00221693 0.0084086   -0.0102123  133 PHE A HZ   
2134  N N    . ASP A 138 ? 0.141815   0.330526 0.404484 0.047425    0.0173499   -0.0123071  134 ASP A N    
2135  C CA   . ASP A 138 ? 0.151919   0.336779 0.418082 0.0576286   0.0176611   -0.012797   134 ASP A CA   
2136  C C    . ASP A 138 ? 0.167913   0.341327 0.428396 0.0620013   0.0213452   -0.0190726  134 ASP A C    
2137  O O    . ASP A 138 ? 0.179494   0.346782 0.441803 0.0711596   0.0217212   -0.0200897  134 ASP A O    
2138  C CB   . ASP A 138 ? 0.139626   0.344166 0.418791 0.0625771   0.0179108   -0.011445   134 ASP A CB   
2139  C CG   . ASP A 138 ? 0.132254   0.350865 0.416436 0.0622263   0.0230331   -0.0152927  134 ASP A CG   
2140  O OD1  . ASP A 138 ? 0.137923   0.350809 0.4142   0.0595803   0.0263977   -0.0194819  134 ASP A OD1  
2141  O OD2  . ASP A 138 ? 0.122085   0.357558 0.418322 0.0649388   0.023616    -0.0141334  134 ASP A OD2  
2142  H H    . ASP A 138 ? 0.132284   0.332005 0.398416 0.045637    0.0184954   -0.0126444  134 ASP A H    
2143  H HA   . ASP A 138 ? 0.157707   0.334079 0.42151  0.0586908   0.0149806   -0.00975295 134 ASP A HA   
2144  H HB2  . ASP A 138 ? 0.146331   0.348918 0.428666 0.0696177   0.017086    -0.0113503  134 ASP A HB2  
2145  H HB3  . ASP A 138 ? 0.130643   0.34105  0.412309 0.0592661   0.0153753   -0.00788128 134 ASP A HB3  
2146  N N    . GLY A 139 ? 0.169753   0.340486 0.423195 0.056194    0.0237735   -0.0236423  135 GLY A N    
2147  C CA   . GLY A 139 ? 0.187488   0.344711 0.433124 0.0593127   0.0268292   -0.0302752  135 GLY A CA   
2148  C C    . GLY A 139 ? 0.187274   0.355339 0.43618  0.065001    0.0320732   -0.0349877  135 GLY A C    
2149  O O    . GLY A 139 ? 0.201996   0.360288 0.44365  0.0675822   0.035206    -0.0412543  135 GLY A O    
2150  H H    . GLY A 139 ? 0.160633   0.337976 0.413854 0.0505126   0.0233102   -0.0228372  135 GLY A H    
2151  H HA2  . GLY A 139 ? 0.190586   0.341642 0.429411 0.0531631   0.0263533   -0.032339   135 GLY A HA2  
2152  H HA3  . GLY A 139 ? 0.198502   0.344454 0.442755 0.0637355   0.0260608   -0.0299273  135 GLY A HA3  
2153  N N    . ASN A 140 ? 0.175097   0.362809 0.434612 0.0665178   0.0334579   -0.0322318  136 ASN A N    
2154  C CA   . ASN A 140 ? 0.171658   0.3715   0.435845 0.0714053   0.0395989   -0.0360064  136 ASN A CA   
2155  C C    . ASN A 140 ? 0.164845   0.371703 0.422592 0.0637091   0.0418909   -0.0369372  136 ASN A C    
2156  O O    . ASN A 140 ? 0.150443   0.371761 0.414345 0.0602569   0.0423485   -0.0331749  136 ASN A O    
2157  C CB   . ASN A 140 ? 0.165792   0.382251 0.445884 0.0768234   0.0397974   -0.0326733  136 ASN A CB   
2158  C CG   . ASN A 140 ? 0.173792   0.401662 0.461333 0.083679    0.0468081   -0.0371505  136 ASN A CG   
2159  O OD1  . ASN A 140 ? 0.18758    0.411764 0.466948 0.0839438   0.052342    -0.0424301  136 ASN A OD1  
2160  N ND2  . ASN A 140 ? 0.174217   0.416342 0.47737  0.0895615   0.046778    -0.0356393  136 ASN A ND2  
2161  H H    . ASN A 140 ? 0.162427   0.35613  0.426407 0.0640329   0.0307931   -0.0279503  136 ASN A H    
2162  H HA   . ASN A 140 ? 0.184662   0.376431 0.445185 0.076103    0.0419723   -0.0403015  136 ASN A HA   
2163  H HB2  . ASN A 140 ? 0.16947    0.380629 0.452126 0.0806627   0.036479    -0.0308847  136 ASN A HB2  
2164  H HB3  . ASN A 140 ? 0.153617   0.379081 0.437083 0.0719371   0.0384447   -0.0292695  136 ASN A HB3  
2165  H HD21 . ASN A 140 ? 0.173934   0.424193 0.48305  0.0934793   0.0511933   -0.0383899  136 ASN A HD21 
2166  H HD22 . ASN A 140 ? 0.166781   0.410766 0.474569 0.0895577   0.0423224   -0.0320873  136 ASN A HD22 
2167  N N    . VAL A 141 ? 0.177423   0.372685 0.421852 0.0612933   0.0429521   -0.042191   137 VAL A N    
2168  C CA   . VAL A 141 ? 0.173759   0.371937 0.409264 0.0536821   0.0424976   -0.0426634  137 VAL A CA   
2169  C C    . VAL A 141 ? 0.169374   0.382871 0.407349 0.0543236   0.0480282   -0.0417494  137 VAL A C    
2170  O O    . VAL A 141 ? 0.156621   0.37781  0.393761 0.0486291   0.0466255   -0.0379564  137 VAL A O    
2171  C CB   . VAL A 141 ? 0.192587   0.376211 0.41321  0.0517953   0.042277    -0.0496798  137 VAL A CB   
2172  C CG1  . VAL A 141 ? 0.193109   0.381178 0.404187 0.0450522   0.0408773   -0.0503412  137 VAL A CG1  
2173  C CG2  . VAL A 141 ? 0.20154    0.369064 0.420044 0.0494909   0.0373627   -0.050335   137 VAL A CG2  
2174  H H    . VAL A 141 ? 0.189411   0.374676 0.430085 0.0647711   0.0437407   -0.0457509  137 VAL A H    
2175  H HA   . VAL A 141 ? 0.165142   0.364663 0.402401 0.0489988   0.0385024   -0.0389667  137 VAL A HA   
2176  H HB   . VAL A 141 ? 0.202437   0.383921 0.420845 0.0568716   0.046489    -0.0536693  137 VAL A HB   
2177  H HG11 . VAL A 141 ? 0.182338   0.373773 0.396588 0.0405598   0.0370524   -0.0464797  137 VAL A HG11 
2178  H HG12 . VAL A 141 ? 0.19035    0.386501 0.401014 0.0466975   0.0446784   -0.0498998  137 VAL A HG12 
2179  H HG13 . VAL A 141 ? 0.203681   0.382945 0.405693 0.0437454   0.0399777   -0.0551878  137 VAL A HG13 
2180  H HG21 . VAL A 141 ? 0.21227    0.370884 0.421954 0.0475648   0.0370413   -0.0552185  137 VAL A HG21 
2181  H HG22 . VAL A 141 ? 0.205227   0.368391 0.42806  0.054673    0.0382516   -0.0499733  137 VAL A HG22 
2182  H HG23 . VAL A 141 ? 0.191734   0.361952 0.413128 0.0447145   0.0337796   -0.0463398  137 VAL A HG23 
2183  N N    . ASN A 142 ? 0.174452   0.392041 0.415994 0.0615178   0.0547913   -0.0451769  138 ASN A N    
2184  C CA   . ASN A 142 ? 0.181527   0.411165 0.422622 0.0613987   0.0617175   -0.0452748  138 ASN A CA   
2185  C C    . ASN A 142 ? 0.170342   0.416989 0.428358 0.0621749   0.0639969   -0.0403842  138 ASN A C    
2186  O O    . ASN A 142 ? 0.16434    0.421452 0.423811 0.0614636   0.0707103   -0.0400166  138 ASN A O    
2187  C CB   . ASN A 142 ? 0.2028     0.427929 0.435861 0.0671065   0.0689639   -0.0525201  138 ASN A CB   
2188  C CG   . ASN A 142 ? 0.221368   0.430486 0.436266 0.0646894   0.0661551   -0.0577416  138 ASN A CG   
2189  O OD1  . ASN A 142 ? 0.245538   0.441695 0.456322 0.0686927   0.0655859   -0.0632324  138 ASN A OD1  
2190  N ND2  . ASN A 142 ? 0.227801   0.437076 0.43199  0.0580985   0.063613    -0.0562354  138 ASN A ND2  
2191  H H    . ASN A 142 ? 0.181117   0.393708 0.425214 0.066426    0.055283    -0.0473791  138 ASN A H    
2192  H HA   . ASN A 142 ? 0.178754   0.407962 0.412217 0.0563392   0.0602373   -0.0439554  138 ASN A HA   
2193  H HB2  . ASN A 142 ? 0.206546   0.431158 0.446784 0.0728035   0.0703105   -0.0543867  138 ASN A HB2  
2194  H HB3  . ASN A 142 ? 0.203987   0.43721  0.436479 0.0667976   0.0743059   -0.0522278  138 ASN A HB3  
2195  H HD21 . ASN A 142 ? 0.232573   0.433531 0.427529 0.0559362   0.0605246   -0.0590485  138 ASN A HD21 
2196  H HD22 . ASN A 142 ? 0.217642   0.435233 0.423799 0.0558999   0.0648415   -0.0525336  138 ASN A HD22 
2197  N N    . ALA A 143 ? 0.166274   0.415466 0.436264 0.0629721   0.0584692   -0.0366092  139 ALA A N    
2198  C CA   . ALA A 143 ? 0.157598   0.423268 0.444259 0.0636946   0.0596282   -0.0329654  139 ALA A CA   
2199  C C    . ALA A 143 ? 0.146443   0.419135 0.432291 0.0554435   0.0588056   -0.0279852  139 ALA A C    
2200  O O    . ALA A 143 ? 0.128215   0.394425 0.407633 0.0502032   0.0528072   -0.0250146  139 ALA A O    
2201  C CB   . ALA A 143 ? 0.164751   0.429329 0.46147  0.0675907   0.0531404   -0.0308025  139 ALA A CB   
2202  H H    . ALA A 143 ? 0.167507   0.407846 0.434847 0.0628676   0.0538997   -0.0364402  139 ALA A H    
2203  H HA   . ALA A 143 ? 0.164224   0.436852 0.455601 0.0672384   0.0654755   -0.0354923  139 ALA A HA   
2204  H HB1  . ALA A 143 ? 0.170539   0.429946 0.467505 0.0734866   0.0538806   -0.0338529  139 ALA A HB1  
2205  H HB2  . ALA A 143 ? 0.159019   0.416265 0.45053  0.0639939   0.0481496   -0.0284591  139 ALA A HB2  
2206  H HB3  . ALA A 143 ? 0.153202   0.429352 0.461097 0.0679251   0.0532023   -0.0287732  139 ALA A HB3  
2207  N N    . LYS A 144 ? 0.13917    0.425631 0.432995 0.0542577   0.0650626   -0.0269935  140 LYS A N    
2208  C CA   . LYS A 144 ? 0.13545    0.427709 0.429595 0.0468473   0.064575    -0.0220007  140 LYS A CA   
2209  C C    . LYS A 144 ? 0.120459   0.417307 0.426017 0.0450653   0.0572268   -0.0180617  140 LYS A C    
2210  O O    . LYS A 144 ? 0.110993   0.411277 0.427254 0.0501004   0.0544803   -0.0190205  140 LYS A O    
2211  C CB   . LYS A 144 ? 0.150299   0.454492 0.44981  0.0451157   0.0738669   -0.0217955  140 LYS A CB   
2212  C CG   . LYS A 144 ? 0.188293   0.486824 0.472993 0.0462101   0.081587    -0.0250447  140 LYS A CG   
2213  C CD   . LYS A 144 ? 0.225184   0.532199 0.510265 0.0427969   0.0915917   -0.0236584  140 LYS A CD   
2214  C CE   . LYS A 144 ? 0.247285   0.570245 0.552238 0.0447052   0.0976305   -0.0252524  140 LYS A CE   
2215  N NZ   . LYS A 144 ? 0.310013   0.637143 0.609978 0.0425675   0.10981     -0.0258611  140 LYS A NZ   
2216  H H    . LYS A 144 ? 0.145661   0.43766  0.444918 0.0580005   0.0699306   -0.0295423  140 LYS A H    
2217  H HA   . LYS A 144 ? 0.139142   0.42355  0.421417 0.0438616   0.0628739   -0.0213422  140 LYS A HA   
2218  H HB2  . LYS A 144 ? 0.149747   0.463036 0.462038 0.0480852   0.0758503   -0.0231496  140 LYS A HB2  
2219  H HB3  . LYS A 144 ? 0.145658   0.45232  0.445553 0.0402139   0.0731335   -0.0182573  140 LYS A HB3  
2220  H HG2  . LYS A 144 ? 0.192195   0.481252 0.464172 0.0442976   0.0782863   -0.0244716  140 LYS A HG2  
2221  H HG3  . LYS A 144 ? 0.196863   0.494316 0.482924 0.0513541   0.0833377   -0.0290275  140 LYS A HG3  
2222  H HD2  . LYS A 144 ? 0.217796   0.5242   0.50037  0.0378899   0.0898442   -0.019626   140 LYS A HD2  
2223  H HD3  . LYS A 144 ? 0.234686   0.53637  0.50781  0.0438474   0.0959659   -0.0256976  140 LYS A HD3  
2224  H HE2  . LYS A 144 ? 0.25259    0.577017 0.563401 0.0502484   0.0969321   -0.0287728  140 LYS A HE2  
2225  H HE3  . LYS A 144 ? 0.241034   0.570364 0.55623  0.041788    0.0947315   -0.022546   140 LYS A HE3  
2226  H HZ1  . LYS A 144 ? 0.301926   0.623684 0.592489 0.0456815   0.112745    -0.0288152  140 LYS A HZ1  
2227  H HZ2  . LYS A 144 ? 0.292552   0.616414 0.585235 0.037782    0.110345    -0.0223157  140 LYS A HZ2  
2228  H HZ3  . LYS A 144 ? 0.290027   0.628332 0.603451 0.0429072   0.114139    -0.0269125  140 LYS A HZ3  
2229  N N    . PRO A 145 ? 0.103466   0.400394 0.406617 0.0385415   0.0538099   -0.0136795  141 PRO A N    
2230  C CA   . PRO A 145 ? 0.0930755  0.395543 0.406784 0.0366851   0.0479508   -0.0104209  141 PRO A CA   
2231  C C    . PRO A 145 ? 0.0858795  0.40391  0.417246 0.0384162   0.0508231   -0.0110512  141 PRO A C    
2232  O O    . PRO A 145 ? 0.0919165  0.417627 0.42706  0.0377188   0.0585637   -0.0124923  141 PRO A O    
2233  C CB   . PRO A 145 ? 0.0875271  0.388213 0.394796 0.029624    0.0466261   -0.00659506 141 PRO A CB   
2234  C CG   . PRO A 145 ? 0.105095   0.39515  0.39582  0.0289744   0.0480043   -0.00784345 141 PRO A CG   
2235  C CD   . PRO A 145 ? 0.109198   0.401321 0.399375 0.0332985   0.0554813   -0.0117719  141 PRO A CD   
2236  H HA   . PRO A 145 ? 0.0927027  0.389587 0.405257 0.0386471   0.0432209   -0.0104561  141 PRO A HA   
2237  H HB2  . PRO A 145 ? 0.0871254  0.394679 0.399278 0.0273888   0.0501681   -0.00558348 141 PRO A HB2  
2238  H HB3  . PRO A 145 ? 0.0838738  0.382881 0.392203 0.0281571   0.0414586   -0.00476294 141 PRO A HB3  
2239  H HG2  . PRO A 145 ? 0.101167   0.390658 0.386946 0.025479    0.0486493   -0.00574606 141 PRO A HG2  
2240  H HG3  . PRO A 145 ? 0.10336    0.386412 0.389382 0.0296069   0.0438004   -0.00856827 141 PRO A HG3  
2241  H HD2  . PRO A 145 ? 0.111752   0.409578 0.403978 0.0317269   0.0605442   -0.0109871  141 PRO A HD2  
2242  H HD3  . PRO A 145 ? 0.118277   0.402917 0.398186 0.034418    0.0558438   -0.0138672  141 PRO A HD3  
2243  N N    . GLN A 146 ? 0.0747932  0.397182 0.416225 0.0407984   0.044662    -0.010277   142 GLN A N    
2244  C CA   . GLN A 146 ? 0.0833195  0.422007 0.442983 0.0425797   0.0453732   -0.0114231  142 GLN A CA   
2245  C C    . GLN A 146 ? 0.0678874  0.414304 0.433025 0.034825    0.0455087   -0.00884104 142 GLN A C    
2246  O O    . GLN A 146 ? 0.0556176  0.395162 0.413654 0.0305059   0.0405273   -0.00559407 142 GLN A O    
2247  C CB   . GLN A 146 ? 0.0973812  0.435914 0.462799 0.048605    0.0373487   -0.0113151  142 GLN A CB   
2248  C CG   . GLN A 146 ? 0.136513   0.49297  0.521605 0.0526277   0.0368409   -0.0136377  142 GLN A CG   
2249  C CD   . GLN A 146 ? 0.154185   0.50808  0.541695 0.0599527   0.0281165   -0.0130248  142 GLN A CD   
2250  O OE1  . GLN A 146 ? 0.189428   0.53584  0.569978 0.0576446   0.0213415   -0.00950393 142 GLN A OE1  
2251  N NE2  . GLN A 146 ? 0.187577   0.545938 0.583085 0.0691588   0.0285758   -0.0162478  142 GLN A NE2  
2252  H H    . GLN A 146 ? 0.0792738  0.394431 0.415948 0.0412619   0.0397134   -0.00908462 142 GLN A H    
2253  H HA   . GLN A 146 ? 0.0862636  0.430485 0.450436 0.0450038   0.0509374   -0.0140986  142 GLN A HA   
2254  H HB2  . GLN A 146 ? 0.110262   0.440482 0.469783 0.0530303   0.0369482   -0.0124539  142 GLN A HB2  
2255  H HB3  . GLN A 146 ? 0.0991144  0.433378 0.460565 0.0456642   0.0325421   -0.00863081 142 GLN A HB3  
2256  H HG2  . GLN A 146 ? 0.122188   0.486552 0.513387 0.0477392   0.0368272   -0.0127948  142 GLN A HG2  
2257  H HG3  . GLN A 146 ? 0.133697   0.495608 0.523818 0.0554046   0.0422487   -0.0165307  142 GLN A HG3  
2258  H HE21 . GLN A 146 ? 0.182274   0.538508 0.578698 0.0741712   0.0233722   -0.0156691  142 GLN A HE21 
2259  H HE22 . GLN A 146 ? 0.180973   0.544215 0.580669 0.0706508   0.0341447   -0.0189742  142 GLN A HE22 
2260  N N    . LEU A 147 ? 0.0518346  0.412347 0.429923 0.0327973   0.0516917   -0.0105988  143 LEU A N    
2261  C CA   . LEU A 147 ? 0.0509236  0.418781 0.436042 0.0252816   0.0522169   -0.0088702  143 LEU A CA   
2262  C C    . LEU A 147 ? 0.0428917  0.413863 0.434457 0.0257434   0.0423762   -0.00800192 143 LEU A C    
2263  O O    . LEU A 147 ? 0.0480096  0.426298 0.449416 0.0320379   0.0378339   -0.0101574  143 LEU A O    
2264  C CB   . LEU A 147 ? 0.0555934  0.440407 0.457642 0.023694    0.0601635   -0.0120407  143 LEU A CB   
2265  C CG   . LEU A 147 ? 0.0526465  0.446566 0.465291 0.0152744   0.0612733   -0.0113179  143 LEU A CG   
2266  C CD1  . LEU A 147 ? 0.060102   0.442419 0.458894 0.00747065  0.0661823   -0.00730491 143 LEU A CD1  
2267  C CD2  . LEU A 147 ? 0.0607468  0.474471 0.494449 0.0152468   0.0674873   -0.015819   143 LEU A CD2  
2268  H H    . LEU A 147 ? 0.0618264  0.427286 0.444633 0.0360333   0.055985    -0.0131777  143 LEU A H    
2269  H HA   . LEU A 147 ? 0.0513728  0.411323 0.426282 0.0210572   0.0538605   -0.00649517 143 LEU A HA   
2270  H HB2  . LEU A 147 ? 0.061469   0.443518 0.457877 0.0233117   0.0669972   -0.0123804  143 LEU A HB2  
2271  H HB3  . LEU A 147 ? 0.0553684  0.448275 0.467462 0.0288773   0.0583527   -0.0147229  143 LEU A HB3  
2272  H HG   . LEU A 147 ? 0.0491333  0.444027 0.464751 0.0153873   0.0540737   -0.010878   143 LEU A HG   
2273  H HD11 . LEU A 147 ? 0.0577052  0.429313 0.445018 0.00804433  0.0615979   -0.00496829 143 LEU A HD11 
2274  H HD12 . LEU A 147 ? 0.0565868  0.443901 0.462523 0.00225746  0.0668923   -0.00711956 143 LEU A HD12 
2275  H HD13 . LEU A 147 ? 0.0653861  0.445855 0.459531 0.00732398  0.0731656   -0.00738676 143 LEU A HD13 
2276  H HD21 . LEU A 147 ? 0.0567598  0.47784  0.499364 0.0207642   0.0629729   -0.0181839  143 LEU A HD21 
2277  H HD22 . LEU A 147 ? 0.0647706  0.477975 0.495655 0.015697    0.0749575   -0.0165114  143 LEU A HD22 
2278  H HD23 . LEU A 147 ? 0.056364   0.475994 0.497506 0.0092786   0.0685957   -0.0158268  143 LEU A HD23 
2279  N N    . LEU A 148 ? 0.0318834  0.398301 0.418511 0.0193997   0.0395014   -0.00511825 144 LEU A N    
2280  C CA   . LEU A 148 ? 0.0327499  0.403285 0.425326 0.0186004   0.0312853   -0.00472091 144 LEU A CA   
2281  C C    . LEU A 148 ? 0.0298618  0.415026 0.438242 0.013171    0.0335482   -0.00685288 144 LEU A C    
2282  O O    . LEU A 148 ? 0.0185936  0.417656 0.442088 0.0157481   0.0298677   -0.00993547 144 LEU A O    
2283  C CB   . LEU A 148 ? 0.0218894  0.378948 0.400079 0.015321    0.0269364   -0.0011343  144 LEU A CB   
2284  C CG   . LEU A 148 ? 0.0317132  0.390178 0.41189  0.0149163   0.0185416   -0.00054607 144 LEU A CG   
2285  C CD1  . LEU A 148 ? 0.0441369  0.401351 0.423764 0.022648    0.0121247   -0.00073906 144 LEU A CD1  
2286  C CD2  . LEU A 148 ? 0.0356304  0.382948 0.403555 0.0103921   0.0165269   0.00240707  144 LEU A CD2  
2287  H H    . LEU A 148 ? 0.0364557  0.396799 0.4153   0.0157658   0.0426569   -0.0034544  144 LEU A H    
2288  H HA   . LEU A 148 ? 0.0317067  0.404582 0.427667 0.024024    0.0272654   -0.00578297 144 LEU A HA   
2289  H HB2  . LEU A 148 ? 0.0307517  0.379202 0.399786 0.018065    0.0264445   -0.00022508 144 LEU A HB2  
2290  H HB3  . LEU A 148 ? 0.0277051  0.382509 0.402896 0.0105816   0.0305226   -6.954e-05  144 LEU A HB3  
2291  H HG   . LEU A 148 ? 0.030904   0.398961 0.421287 0.0126481   0.0184869   -0.00223125 144 LEU A HG   
2292  H HD11 . LEU A 148 ? 0.0429696  0.408353 0.431655 0.0261695   0.0129296   -0.00289522 144 LEU A HD11 
2293  H HD12 . LEU A 148 ? 0.0401721  0.397816 0.419599 0.022277    0.00699061  -0.00013633 144 LEU A HD12 
2294  H HD13 . LEU A 148 ? 0.0444115  0.39189  0.414528 0.0244633   0.012461    0.0006229   144 LEU A HD13 
2295  H HD21 . LEU A 148 ? 0.033197   0.380602 0.40129  0.00608552  0.0201729   0.00271438  144 LEU A HD21 
2296  H HD22 . LEU A 148 ? 0.0358581  0.374698 0.394673 0.0120835   0.0164732   0.00375486  144 LEU A HD22 
2297  H HD23 . LEU A 148 ? 0.0320969  0.380601 0.401032 0.0101893   0.0117086   0.00248384  144 LEU A HD23 
2298  N N    . THR A 149 ? 0.030957   0.413015 0.436066 0.00579896  0.0399912   -0.00545026 145 THR A N    
2299  C CA   . THR A 149 ? 0.0377449  0.431932 0.457477 -0.00090782 0.0438222   -0.00759228 145 THR A CA   
2300  C C    . THR A 149 ? 0.0377856  0.42358  0.448995 -0.00748569 0.0530152   -0.00496934 145 THR A C    
2301  O O    . THR A 149 ? 0.03455    0.405283 0.428047 -0.00660667 0.0535742   -0.00137241 145 THR A O    
2302  C CB   . THR A 149 ? 0.0404576  0.43717  0.464591 -0.00415335 0.0356349   -0.00815462 145 THR A CB   
2303  O OG1  . THR A 149 ? 0.0489358  0.457087 0.48787  -0.0114972  0.0390112   -0.0110199  145 THR A OG1  
2304  C CG2  . THR A 149 ? 0.0518573  0.432422 0.4594   -0.00683174 0.0326287   -0.0042788  145 THR A CG2  
2305  H H    . THR A 149 ? 0.0347357  0.406738 0.42835  0.00484331  0.041996    -0.00317603 145 THR A H    
2306  H HA   . THR A 149 ? 0.0371848  0.442823 0.46878  0.00115423  0.0457811   -0.0105078  145 THR A HA   
2307  H HB   . THR A 149 ? 0.0406186  0.442079 0.468716 0.00061009  0.0296573   -0.00948797 145 THR A HB   
2309  H HG21 . THR A 149 ? 0.0458823  0.428526 0.456353 -0.00859648 0.0278008   -0.00513656 145 THR A HG21 
2310  H HG22 . THR A 149 ? 0.0509215  0.426169 0.454004 -0.0109437  0.037903    -0.00274176 145 THR A HG22 
2311  H HG23 . THR A 149 ? 0.0481042  0.42149  0.446458 -0.0025903  0.0302905   -0.00263164 145 THR A HG23 
2312  N N    . LEU A 150 ? 0.0284649  0.423174 0.45158  -0.0143051  0.0594784   -0.00661823 146 LEU A N    
2313  C CA   . LEU A 150 ? 0.0359856  0.420286 0.449709 -0.0213802  0.0676387   -0.00329146 146 LEU A CA   
2314  C C    . LEU A 150 ? 0.0343187  0.406675 0.438831 -0.0252308  0.0621804   -0.0005275  146 LEU A C    
2315  O O    . LEU A 150 ? 0.0278366  0.404606 0.438805 -0.0253168  0.0541768   -0.00248324 146 LEU A O    
2316  C CB   . LEU A 150 ? 0.0413087  0.436758 0.46991  -0.028799   0.0770536   -0.00559249 146 LEU A CB   
2317  C CG   . LEU A 150 ? 0.0453245  0.452964 0.483281 -0.0260662  0.085406    -0.00841558 146 LEU A CG   
2318  C CD1  . LEU A 150 ? 0.050785   0.469929 0.504675 -0.0350133  0.0949436   -0.0107815  146 LEU A CD1  
2319  C CD2  . LEU A 150 ? 0.0536748  0.447555 0.471495 -0.0220487  0.0913227   -0.00485381 146 LEU A CD2  
2320  H H    . LEU A 150 ? 0.0266462  0.433804 0.463808 -0.0146044  0.058819    -0.00981964 146 LEU A H    
2321  H HA   . LEU A 150 ? 0.0402851  0.41671  0.442544 -0.0187682  0.0708312   -0.00119084 146 LEU A HA   
2322  H HB2  . LEU A 150 ? 0.0370998  0.441421 0.478    -0.0313554  0.0733162   -0.00834548 146 LEU A HB2  
2323  H HB3  . LEU A 150 ? 0.0475875  0.433412 0.467893 -0.0336025  0.0818087   -0.00268397 146 LEU A HB3  
2324  H HG   . LEU A 150 ? 0.0397708  0.457039 0.486676 -0.020789   0.0804532   -0.01141    146 LEU A HG   
2325  H HD11 . LEU A 150 ? 0.0456983  0.474354 0.512782 -0.0374013  0.0904599   -0.0137165  146 LEU A HD11 
2326  H HD12 . LEU A 150 ? 0.0535835  0.48133  0.513995 -0.0332429  0.100806    -0.0128098  146 LEU A HD12 
2327  H HD13 . LEU A 150 ? 0.0576208  0.466008 0.502081 -0.0402636  0.0998841   -0.00750936 146 LEU A HD13 
2328  H HD21 . LEU A 150 ? 0.0501628  0.438056 0.459703 -0.0166279  0.0851203   -0.00406953 146 LEU A HD21 
2329  H HD22 . LEU A 150 ? 0.059915   0.443415 0.467417 -0.0263934  0.0952597   -0.00149683 146 LEU A HD22 
2330  H HD23 . LEU A 150 ? 0.0572753  0.458736 0.480758 -0.0205435  0.0973444   -0.00693743 146 LEU A HD23 
2331  N N    . ARG A 151 ? 0.0501427  0.407248 0.439093 -0.028092   0.0667299   0.00390943  147 ARG A N    
2332  C CA   . ARG A 151 ? 0.0480474  0.39417  0.430034 -0.0322606  0.0634748   0.00618994  147 ARG A CA   
2333  C C    . ARG A 151 ? 0.0511414  0.403673 0.447155 -0.040714   0.0662578   0.00363359  147 ARG A C    
2334  O O    . ARG A 151 ? 0.0607415  0.419402 0.465198 -0.0455007  0.0748754   0.00264107  147 ARG A O    
2335  C CB   . ARG A 151 ? 0.0603573  0.389264 0.423479 -0.0329749  0.0685529   0.0115519   147 ARG A CB   
2336  C CG   . ARG A 151 ? 0.0523093  0.37344  0.400717 -0.0255793  0.0635349   0.0135995   147 ARG A CG   
2337  C CD   . ARG A 151 ? 0.0692526  0.375659 0.399062 -0.0248857  0.0678568   0.0183532   147 ARG A CD   
2338  N NE   . ARG A 151 ? 0.0795976  0.374761 0.403432 -0.0295354  0.0697465   0.0216381   147 ARG A NE   
2339  C CZ   . ARG A 151 ? 0.0868442  0.367196 0.393374 -0.0275115  0.0694536   0.0261452   147 ARG A CZ   
2340  N NH1  . ARG A 151 ? 0.0827105  0.358525 0.376211 -0.0218708  0.0678506   0.0276958   147 ARG A NH1  
2341  N NH2  . ARG A 151 ? 0.0984796  0.36839  0.400985 -0.0312848  0.0711383   0.028866    147 ARG A NH2  
2342  H H    . ARG A 151 ? 0.0518698  0.405105 0.434013 -0.0270275  0.0718476   0.00546539  147 ARG A H    
2343  H HA   . ARG A 151 ? 0.0429726  0.388128 0.422983 -0.0291981  0.056289    0.00578766  147 ARG A HA   
2344  H HB2  . ARG A 151 ? 0.0661326  0.395489 0.429093 -0.0349439  0.075887    0.012272    147 ARG A HB2  
2345  H HB3  . ARG A 151 ? 0.0624754  0.384664 0.422947 -0.0363143  0.0678126   0.0128222   147 ARG A HB3  
2346  H HG2  . ARG A 151 ? 0.0493946  0.368894 0.397029 -0.0243302  0.0571264   0.0133234   147 ARG A HG2  
2347  H HG3  . ARG A 151 ? 0.0523858  0.37994  0.404143 -0.0221437  0.0633934   0.011787    147 ARG A HG3  
2348  H HD2  . ARG A 151 ? 0.0662685  0.368831 0.388308 -0.0206226  0.0633427   0.0189487   147 ARG A HD2  
2349  H HD3  . ARG A 151 ? 0.0748624  0.38271  0.403491 -0.0250563  0.0739214   0.0185612   147 ARG A HD3  
2350  H HE   . ARG A 151 ? 0.0784277  0.376324 0.410307 -0.033674   0.0709701   0.0205239   147 ARG A HE   
2351  H HH11 . ARG A 151 ? 0.0826161  0.363837 0.377627 -0.0197438  0.0682272   0.0259949   147 ARG A HH11 
2352  H HH12 . ARG A 151 ? 0.0902722  0.357603 0.373535 -0.0201182  0.0662372   0.0302241   147 ARG A HH12 
2353  H HH21 . ARG A 151 ? 0.0971586  0.36951  0.408088 -0.0356528  0.0727311   0.0275486   147 ARG A HH21 
2354  H HH22 . ARG A 151 ? 0.103893   0.364138 0.395264 -0.0293262  0.0705329   0.0318681   147 ARG A HH22 
2355  N N    . HIS A 152 ? 0.0557097  0.405858 0.453207 -0.0429379  0.0594598   0.00242332  148 HIS A N    
2356  C CA   . HIS A 152 ? 0.0638629  0.416385 0.471727 -0.0513927  0.060772    -0.00029467 148 HIS A CA   
2357  C C    . HIS A 152 ? 0.0760456  0.411881 0.472661 -0.0569982  0.069133    0.00413204  148 HIS A C    
2358  O O    . HIS A 152 ? 0.0815541  0.402022 0.46041  -0.0532421  0.0687258   0.00899146  148 HIS A O    
2359  C CB   . HIS A 152 ? 0.0568066  0.409537 0.465491 -0.0503661  0.0501973   -0.00290338 148 HIS A CB   
2360  C CG   . HIS A 152 ? 0.0639131  0.424342 0.48709  -0.0581989  0.0491307   -0.00807995 148 HIS A CG   
2361  N ND1  . HIS A 152 ? 0.0703856  0.419914 0.49151  -0.0662417  0.0539044   -0.00771122 148 HIS A ND1  
2362  C CD2  . HIS A 152 ? 0.0557491  0.434025 0.496322 -0.0594837  0.0442186   -0.0140988  148 HIS A CD2  
2363  C CE1  . HIS A 152 ? 0.0767421  0.437212 0.51376  -0.072827   0.0517932   -0.0138515  148 HIS A CE1  
2364  N NE2  . HIS A 152 ? 0.0584834  0.437029 0.507312 -0.0685946  0.0454014   -0.0178282  148 HIS A NE2  
2365  H H    . HIS A 152 ? 0.0503959  0.396687 0.44148  -0.0389994  0.0536904   0.00315749  148 HIS A H    
2366  H HA   . HIS A 152 ? 0.0620824  0.426997 0.483468 -0.0538431  0.0632504   -0.00347214 148 HIS A HA   
2367  H HB2  . HIS A 152 ? 0.0512449  0.410835 0.461954 -0.045201   0.0449986   -0.00408242 148 HIS A HB2  
2368  H HB3  . HIS A 152 ? 0.0606377  0.401135 0.457363 -0.0492939  0.0490243   -9.395e-05  148 HIS A HB3  
2370  H HD2  . HIS A 152 ? 0.0499881  0.438179 0.495633 -0.0547038  0.0400725   -0.015614   148 HIS A HD2  
2371  H HE1  . HIS A 152 ? 0.0804344  0.435836 0.519345 -0.0792271  0.0540697   -0.0152115  148 HIS A HE1  
2373  N N    . ALA A 153 ? 0.0729999  0.41118  0.479971 -0.0660669  0.075553    0.00219538  149 ALA A N    
2374  C CA   . ALA A 153 ? 0.10178    0.42252  0.498666 -0.0724475  0.0838081   0.00637209  149 ALA A CA   
2375  C C    . ALA A 153 ? 0.111706   0.414215 0.493819 -0.0707467  0.0784016   0.00912467  149 ALA A C    
2376  O O    . ALA A 153 ? 0.131199   0.415506 0.49831  -0.071591   0.0836918   0.0145652   149 ALA A O    
2377  C CB   . ALA A 153 ? 0.112547   0.440293 0.526104 -0.0836779  0.0907172   0.00250881  149 ALA A CB   
2378  H H    . ALA A 153 ? 0.0759463  0.427091 0.497185 -0.0685536  0.0747858   -0.0020027  149 ALA A H    
2379  H HA   . ALA A 153 ? 0.106786   0.422387 0.494792 -0.0703794  0.0891667   0.0101126   149 ALA A HA   
2380  H HB1  . ALA A 153 ? 0.110415   0.449988 0.533367 -0.084515   0.0949754   0.00090934  149 ALA A HB1  
2381  H HB2  . ALA A 153 ? 0.106883   0.440618 0.52953  -0.0857819  0.0851302   -0.00173923 149 ALA A HB2  
2382  H HB3  . ALA A 153 ? 0.123795   0.438175 0.52959  -0.0880303  0.0965817   0.00568019  149 ALA A HB3  
2383  N N    . ASN A 154 ? 0.107163   0.413846 0.492338 -0.0677551  0.0682222   0.00564521  150 ASN A N    
2384  C CA   . ASN A 154 ? 0.131382   0.422182 0.504049 -0.0660287  0.0636566   0.00740239  150 ASN A CA   
2385  C C    . ASN A 154 ? 0.118864   0.397504 0.472964 -0.0579243  0.0626426   0.0133595   150 ASN A C    
2386  O O    . ASN A 154 ? 0.141952   0.405301 0.484034 -0.0561308  0.0613015   0.0161255   150 ASN A O    
2387  C CB   . ASN A 154 ? 0.131852   0.430642 0.511018 -0.0644429  0.0536197   0.00212954  150 ASN A CB   
2388  C CG   . ASN A 154 ? 0.156802   0.465175 0.534543 -0.0558977  0.0460761   0.00181961  150 ASN A CG   
2389  O OD1  . ASN A 154 ? 0.191266   0.5052   0.568216 -0.0516496  0.0478665   0.00386944  150 ASN A OD1  
2390  N ND2  . ASN A 154 ? 0.170628   0.479302 0.54646  -0.0532475  0.0379365   -0.00066206 150 ASN A ND2  
2391  H H    . ASN A 154 ? 0.101518   0.420924 0.496293 -0.0664651  0.0641526   0.00213681  150 ASN A H    
2392  H HA   . ASN A 154 ? 0.136655   0.418709 0.508492 -0.0714734  0.0679344   0.00788616  150 ASN A HA   
2393  H HB2  . ASN A 154 ? 0.142131   0.430314 0.514337 -0.064537   0.0519919   0.00267318  150 ASN A HB2  
2394  H HB3  . ASN A 154 ? 0.138426   0.446171 0.529711 -0.0693458  0.0535792   -0.00205028 150 ASN A HB3  
2395  H HD21 . ASN A 154 ? 0.155843   0.471091 0.532568 -0.0493366  0.0335823   -0.00143048 150 ASN A HD21 
2396  H HD22 . ASN A 154 ? 0.165982   0.467765 0.539119 -0.0553365  0.0371675   -0.00149593 150 ASN A HD22 
2397  N N    . LEU A 155 ? 0.0990897  0.385754 0.45199  -0.0526108  0.0624252   0.0144978   151 LEU A N    
2398  C CA   . LEU A 155 ? 0.0978323  0.375345 0.434471 -0.0453002  0.0610607   0.0191898   151 LEU A CA   
2399  C C    . LEU A 155 ? 0.113234   0.379101 0.43808  -0.0463483  0.0699465   0.0245558   151 LEU A C    
2400  O O    . LEU A 155 ? 0.115348   0.372908 0.425436 -0.0405201  0.0691136   0.0285342   151 LEU A O    
2401  C CB   . LEU A 155 ? 0.090282   0.379211 0.428812 -0.038926   0.0562227   0.0177087   151 LEU A CB   
2402  C CG   . LEU A 155 ? 0.0799086  0.377305 0.425027 -0.0362214  0.0470964   0.0138888   151 LEU A CG   
2403  C CD1  . LEU A 155 ? 0.0754219  0.380596 0.420246 -0.0300683  0.0437211   0.0133772   151 LEU A CD1  
2404  C CD2  . LEU A 155 ? 0.0803504  0.368613 0.417754 -0.034542   0.0419649   0.0145436   151 LEU A CD2  
2405  H H    . LEU A 155 ? 0.0966506  0.394915 0.459222 -0.0533383  0.0628225   0.0119796   151 LEU A H    
2406  H HA   . LEU A 155 ? 0.100049   0.370143 0.430825 -0.0435737  0.0572646   0.0198873   151 LEU A HA   
2407  H HB2  . LEU A 155 ? 0.0903498  0.387118 0.435556 -0.0402092  0.0598451   0.0165556   151 LEU A HB2  
2408  H HB3  . LEU A 155 ? 0.092125   0.374765 0.419916 -0.0348896  0.0559819   0.0205769   151 LEU A HB3  
2409  H HG   . LEU A 155 ? 0.078945   0.383856 0.434806 -0.0397868  0.0468388   0.0107369   151 LEU A HG   
2410  H HD11 . LEU A 155 ? 0.0742885  0.386529 0.425522 -0.0307624  0.0468866   0.0122859   151 LEU A HD11 
2411  H HD12 . LEU A 155 ? 0.0677813  0.377106 0.41571  -0.0285024  0.0382818   0.0114353   151 LEU A HD12 
2412  H HD13 . LEU A 155 ? 0.0763695  0.375024 0.411286 -0.0269471  0.0439032   0.0159394   151 LEU A HD13 
2413  H HD21 . LEU A 155 ? 0.0859078  0.368968 0.424114 -0.0383633  0.0437864   0.0143004   151 LEU A HD21 
2414  H HD22 . LEU A 155 ? 0.0822594  0.363893 0.410023 -0.0310864  0.0419057   0.0173791   151 LEU A HD22 
2415  H HD23 . LEU A 155 ? 0.0729216  0.366852 0.413914 -0.0329664  0.0368537   0.012217    151 LEU A HD23 
2416  N N    . ASN A 156 ? 0.114428   0.378917 0.445018 -0.054114   0.0784068   0.0246509   152 ASN A N    
2417  C CA   . ASN A 156 ? 0.136694   0.388779 0.454614 -0.0558066  0.0880549   0.0302559   152 ASN A CA   
2418  C C    . ASN A 156 ? 0.155663   0.386826 0.454633 -0.05213    0.0861325   0.0357284   152 ASN A C    
2419  O O    . ASN A 156 ? 0.14914    0.373895 0.449433 -0.053123   0.0818201   0.0345797   152 ASN A O    
2420  C CB   . ASN A 156 ? 0.151758   0.404949 0.479717 -0.0660813  0.0981765   0.0293611   152 ASN A CB   
2421  C CG   . ASN A 156 ? 0.14794    0.422262 0.493213 -0.0684301  0.10172     0.0247031   152 ASN A CG   
2422  O OD1  . ASN A 156 ? 0.137546   0.423064 0.48454  -0.061788   0.0977393   0.0230514   152 ASN A OD1  
2423  N ND2  . ASN A 156 ? 0.150303   0.43037  0.509089 -0.0779693  0.109879    0.0223498   152 ASN A ND2  
2424  H H    . ASN A 156 ? 0.115407   0.38663  0.457633 -0.0586542  0.0783913   0.0211787   152 ASN A H    
2425  H HA   . ASN A 156 ? 0.136383   0.39275  0.450809 -0.0522157  0.0891733   0.0310498   152 ASN A HA   
2426  H HB2  . ASN A 156 ? 0.152264   0.403834 0.486513 -0.0701591  0.0964255   0.0271973   152 ASN A HB2  
2427  H HB3  . ASN A 156 ? 0.16644    0.407667 0.483207 -0.0673077  0.104481    0.0338865   152 ASN A HB3  
2428  H HD21 . ASN A 156 ? 0.14703    0.440498 0.517232 -0.0792868  0.112128    0.0193161   152 ASN A HD21 
2429  H HD22 . ASN A 156 ? 0.161562   0.432158 0.518356 -0.0830967  0.113172    0.0236458   152 ASN A HD22 
2430  N N    . ASN A 157 ? 0.165216   0.3867   0.446656 -0.0471375  0.0887997   0.0411661   153 ASN A N    
2431  C CA   . ASN A 157 ? 0.189595   0.391306 0.452036 -0.0426967  0.0873376   0.0469439   153 ASN A CA   
2432  C C    . ASN A 157 ? 0.172527   0.374548 0.434089 -0.0359817  0.0762136   0.0452286   153 ASN A C    
2433  O O    . ASN A 157 ? 0.192942   0.37988  0.444134 -0.0332183  0.0743006   0.048482    153 ASN A O    
2434  C CB   . ASN A 157 ? 0.227662   0.41286  0.486535 -0.049666   0.0948283   0.0501712   153 ASN A CB   
2435  C CG   . ASN A 157 ? 0.248597   0.434592 0.509436 -0.0572877  0.106914    0.0516497   153 ASN A CG   
2436  O OD1  . ASN A 157 ? 0.309937   0.498108 0.583833 -0.0667799  0.112745    0.049049    153 ASN A OD1  
2437  N ND2  . ASN A 157 ? 0.257748   0.440965 0.504839 -0.0537647  0.111542    0.0558036   153 ASN A ND2  
2438  H H    . ASN A 157 ? 0.166394   0.393938 0.447519 -0.0461092  0.0913889   0.0410955   153 ASN A H    
2439  H HA   . ASN A 157 ? 0.196992   0.395064 0.448193 -0.0392653  0.0892443   0.0501133   153 ASN A HA   
2440  H HB2  . ASN A 157 ? 0.219877   0.407407 0.48885  -0.0530207  0.0926206   0.0467865   153 ASN A HB2  
2441  H HB3  . ASN A 157 ? 0.236921   0.407993 0.481797 -0.0458407  0.0940889   0.0545744   153 ASN A HB3  
2442  H HD21 . ASN A 157 ? 0.263037   0.449469 0.512498 -0.057867   0.118723    0.0559594   153 ASN A HD21 
2443  H HD22 . ASN A 157 ? 0.259007   0.437414 0.494576 -0.0473736  0.107511    0.0581756   153 ASN A HD22 
2444  N N    . THR A 158 ? 0.140596   0.35878  0.412264 -0.033095   0.0694217   0.0404048   154 THR A N    
2445  C CA   . THR A 158 ? 0.130684   0.350562 0.401489 -0.0270574  0.0598772   0.038714    154 THR A CA   
2446  C C    . THR A 158 ? 0.124669   0.346563 0.38529  -0.0196476  0.0559204   0.040274    154 THR A C    
2447  O O    . THR A 158 ? 0.125572   0.350323 0.382117 -0.0193445  0.0598759   0.0413139   154 THR A O    
2448  C CB   . THR A 158 ? 0.112202   0.346419 0.399426 -0.0292646  0.0549437   0.032563    154 THR A CB   
2449  O OG1  . THR A 158 ? 0.101239   0.349388 0.394808 -0.0283139  0.0544847   0.0302683   154 THR A OG1  
2450  C CG2  . THR A 158 ? 0.126276   0.359454 0.42379  -0.0369441  0.0580726   0.0300037   154 THR A CG2  
2451  H H    . THR A 158 ? 0.137385   0.365668 0.416606 -0.0349091  0.0711142   0.038164    154 THR A H    
2452  H HA   . THR A 158 ? 0.137743   0.347269 0.403174 -0.0262831  0.0592261   0.0405189   154 THR A HA   
2453  H HB   . THR A 158 ? 0.109745   0.343416 0.395257 -0.0256816  0.0495337   0.0318042   154 THR A HB   
2455  H HG21 . THR A 158 ? 0.113049   0.355331 0.419709 -0.0377397  0.0542137   0.0260767   154 THR A HG21 
2456  H HG22 . THR A 158 ? 0.128326   0.362612 0.428721 -0.0410995  0.0637962   0.0305149   154 THR A HG22 
2457  H HG23 . THR A 158 ? 0.131711   0.35391  0.423709 -0.0369356  0.058226    0.0315627   154 THR A HG23 
2458  N N    . GLN A 159 ? 0.118372   0.338447 0.374759 -0.0138718  0.0484767   0.0400961   155 GLN A N    
2459  C CA   . GLN A 159 ? 0.110722   0.33703  0.362665 -0.00795913 0.0428998   0.0392826   155 GLN A CA   
2460  C C    . GLN A 159 ? 0.0852714  0.325907 0.350724 -0.00898417 0.0385915   0.0340275   155 GLN A C    
2461  O O    . GLN A 159 ? 0.0792269  0.321984 0.351605 -0.00966207 0.0350566   0.0317062   155 GLN A O    
2462  C CB   . GLN A 159 ? 0.115291   0.335014 0.358261 -0.00145128 0.0368831   0.0410064   155 GLN A CB   
2463  C CG   . GLN A 159 ? 0.110326   0.337887 0.350445 0.00358515  0.0308923   0.0392369   155 GLN A CG   
2464  C CD   . GLN A 159 ? 0.119376   0.344274 0.354448 0.00982868  0.0243117   0.0397417   155 GLN A CD   
2465  O OE1  . GLN A 159 ? 0.127621   0.346294 0.363523 0.0110307   0.0234195   0.0406072   155 GLN A OE1  
2466  N NE2  . GLN A 159 ? 0.123914   0.354689 0.355174 0.0138015   0.0194168   0.0383444   155 GLN A NE2  
2467  H H    . GLN A 159 ? 0.120958   0.335944 0.377722 -0.0138242  0.0470152   0.0401623   155 GLN A H    
2468  H HA   . GLN A 159 ? 0.115332   0.34135  0.361706 -0.00751931 0.0457703   0.040651    155 GLN A HA   
2469  H HB2  . GLN A 159 ? 0.129228   0.338726 0.362543 -0.00012192 0.0391906   0.044745    155 GLN A HB2  
2470  H HB3  . GLN A 159 ? 0.111355   0.331461 0.359935 -0.00180472 0.034625    0.0394085   155 GLN A HB3  
2471  H HG2  . GLN A 159 ? 0.0994441  0.335931 0.348253 0.00199415  0.0292813   0.0359292   155 GLN A HG2  
2472  H HG3  . GLN A 159 ? 0.117495   0.343574 0.350589 0.00432703  0.0329462   0.040682    155 GLN A HG3  
2473  H HE21 . GLN A 159 ? 0.123365   0.354225 0.352627 0.0175445   0.0152726   0.0382277   155 GLN A HE21 
2474  H HE22 . GLN A 159 ? 0.119006   0.353757 0.350066 0.0126787   0.0202605   0.0372469   155 GLN A HE22 
2475  N N    . ILE A 160 ? 0.0787241  0.328167 0.347352 -0.00911643 0.0393791   0.0321644   156 ILE A N    
2476  C CA   . ILE A 160 ? 0.0614985  0.322442 0.340704 -0.00920012 0.0351283   0.0279283   156 ILE A CA   
2477  C C    . ILE A 160 ? 0.0610777  0.322929 0.336684 -0.00480527 0.0282828   0.0269884   156 ILE A C    
2478  O O    . ILE A 160 ? 0.071347   0.33056  0.337845 -0.00129586 0.0270006   0.0281463   156 ILE A O    
2479  C CB   . ILE A 160 ? 0.0574755  0.325864 0.340104 -0.00949477 0.0379878   0.0263019   156 ILE A CB   
2480  C CG1  . ILE A 160 ? 0.0687093  0.338561 0.356853 -0.0140953  0.0455492   0.0267047   156 ILE A CG1  
2481  C CG2  . ILE A 160 ? 0.0496527  0.327688 0.341611 -0.00874048 0.0332376   0.0225628   156 ILE A CG2  
2482  C CD1  . ILE A 160 ? 0.0666606  0.340552 0.367231 -0.0189021  0.045473    0.0246998   156 ILE A CD1  
2483  H H    . ILE A 160 ? 0.0847883  0.332294 0.348116 -0.00888117 0.0427684   0.0336522   156 ILE A H    
2484  H HA   . ILE A 160 ? 0.0590388  0.322208 0.345581 -0.0118691  0.03491     0.0265293   156 ILE A HA   
2485  H HB   . ILE A 160 ? 0.0646611  0.330328 0.339213 -0.00690075 0.0381615   0.0273239   156 ILE A HB   
2486  H HG12 . ILE A 160 ? 0.0783395  0.340802 0.358659 -0.0144763  0.0491953   0.0295472   156 ILE A HG12 
2487  H HG13 . ILE A 160 ? 0.066228   0.341742 0.357333 -0.0135808  0.0471845   0.0252547   156 ILE A HG13 
2488  H HG21 . ILE A 160 ? 0.0476719  0.32984  0.342108 -0.00844906 0.0351263   0.0214852   156 ILE A HG21 
2489  H HG22 . ILE A 160 ? 0.0443672  0.325022 0.343169 -0.0108686  0.0322351   0.0214639   156 ILE A HG22 
2490  H HG23 . ILE A 160 ? 0.0461445  0.323261 0.334401 -0.00634692 0.0293945   0.0222903   156 ILE A HG23 
2491  H HD11 . ILE A 160 ? 0.056974   0.337823 0.364211 -0.0182094  0.0416244   0.0221121   156 ILE A HD11 
2492  H HD12 . ILE A 160 ? 0.0695054  0.345424 0.374529 -0.0221754  0.0504426   0.0245726   156 ILE A HD12 
2493  H HD13 . ILE A 160 ? 0.0689727  0.33642  0.366369 -0.0194627  0.0443732   0.0259085   156 ILE A HD13 
2494  N N    . ILE A 161 ? 0.0493979  0.315343 0.332103 -0.00537387 0.02427     0.0246139   157 ILE A N    
2495  C CA   . ILE A 161 ? 0.0499835  0.317312 0.33076  -0.00211583 0.0188867   0.0235518   157 ILE A CA   
2496  C C    . ILE A 161 ? 0.0446122  0.320062 0.33226  -0.00293773 0.0158118   0.020433    157 ILE A C    
2497  O O    . ILE A 161 ? 0.0318363  0.309624 0.318766 -0.00120493 0.0122149   0.0191968   157 ILE A O    
2498  C CB   . ILE A 161 ? 0.0527906  0.31468  0.33234  -0.00092178 0.0175119   0.0242522   157 ILE A CB   
2499  C CG1  . ILE A 161 ? 0.0568345  0.319834 0.344231 -0.00457629 0.018163    0.0222199   157 ILE A CG1  
2500  C CG2  . ILE A 161 ? 0.0662223  0.317494 0.336226 0.00116556  0.0199614   0.0281693   157 ILE A CG2  
2501  C CD1  . ILE A 161 ? 0.0632012  0.322074 0.350244 -0.00289267 0.0162662   0.0214437   157 ILE A CD1  
2502  H H    . ILE A 161 ? 0.0482362  0.316417 0.337119 -0.00799062 0.0250664   0.0234688   157 ILE A H    
2503  H HA   . ILE A 161 ? 0.0537216  0.319702 0.328621 0.00023292  0.0182102   0.0244036   157 ILE A HA   
2504  H HB   . ILE A 161 ? 0.051627   0.316047 0.330952 0.0013169   0.0142245   0.0232086   157 ILE A HB   
2505  H HG12 . ILE A 161 ? 0.05994    0.320282 0.348203 -0.00710736 0.0214033   0.0230427   157 ILE A HG12 
2506  H HG13 . ILE A 161 ? 0.048915   0.318111 0.340945 -0.00568832 0.0167619   0.0202502   157 ILE A HG13 
2507  H HG21 . ILE A 161 ? 0.069547   0.316868 0.338887 0.00254363  0.0188691   0.0284729   157 ILE A HG21 
2508  H HG22 . ILE A 161 ? 0.0702602  0.318681 0.340227 -0.00154276 0.023933    0.0293439   157 ILE A HG22 
2509  H HG23 . ILE A 161 ? 0.0694261  0.320409 0.333683 0.00391775  0.0187014   0.0291306   157 ILE A HG23 
2510  H HD11 . ILE A 161 ? 0.0586083  0.321146 0.345751 -0.00059444 0.0134504   0.0203999   157 ILE A HD11 
2511  H HD12 . ILE A 161 ? 0.060249   0.31987  0.351683 -0.00549353 0.0166712   0.0196712   157 ILE A HD12 
2512  H HD13 . ILE A 161 ? 0.0703167  0.321992 0.352531 -0.00140564 0.0175384   0.0235724   157 ILE A HD13 
2513  N N    . ASN A 162 ? 0.0325268  0.312559 0.327091 -0.00555504 0.0170798   0.0190743   158 ASN A N    
2514  C CA   . ASN A 162 ? 0.0303542  0.315955 0.328943 -0.00549091 0.01411     0.0169636   158 ASN A CA   
2515  C C    . ASN A 162 ? 0.0260584  0.316411 0.330663 -0.00653972 0.0155399   0.0160046   158 ASN A C    
2516  O O    . ASN A 162 ? 0.0282517  0.319593 0.336838 -0.00856797 0.018779    0.0162149   158 ASN A O    
2517  C CB   . ASN A 162 ? 0.0429235  0.329913 0.344118 -0.00633335 0.0111722   0.015571    158 ASN A CB   
2518  C CG   . ASN A 162 ? 0.0499923  0.339494 0.350556 -0.00558805 0.00835347  0.0144705   158 ASN A CG   
2519  O OD1  . ASN A 162 ? 0.0474955  0.337175 0.34613  -0.00455319 0.00814643  0.0144588   158 ASN A OD1  
2520  N ND2  . ASN A 162 ? 0.0658223  0.356411 0.367196 -0.00634786 0.00660555  0.0133793   158 ASN A ND2  
2521  H H    . ASN A 162 ? 0.0378987  0.317459 0.334606 -0.00729905 0.0197466   0.0195061   158 ASN A H    
2522  H HA   . ASN A 162 ? 0.0324187  0.317767 0.327639 -0.00390577 0.0129975   0.0168797   158 ASN A HA   
2523  H HB2  . ASN A 162 ? 0.0433769  0.327573 0.342489 -0.00581511 0.0110949   0.0159984   158 ASN A HB2  
2524  H HB3  . ASN A 162 ? 0.0402445  0.328924 0.345394 -0.00798803 0.0114157   0.0148267   158 ASN A HB3  
2525  H HD21 . ASN A 162 ? 0.058732   0.350228 0.359362 -0.00636783 0.00556203  0.0129639   158 ASN A HD21 
2526  H HD22 . ASN A 162 ? 0.0603102  0.350333 0.362625 -0.00695542 0.00677328  0.0129901   158 ASN A HD22 
2527  N N    . PHE A 163 ? 0.0221999  0.315179 0.327635 -0.00513039 0.0132648   0.0149019   159 PHE A N    
2528  C CA   . PHE A 163 ? 0.0136915  0.311552 0.325066 -0.00450235 0.0135037   0.0137933   159 PHE A CA   
2529  C C    . PHE A 163 ? 0.019945   0.317891 0.330644 -0.00324526 0.00948563  0.0131882   159 PHE A C    
2530  O O    . PHE A 163 ? 0.0245201  0.318586 0.329747 -0.00226915 0.00853566  0.0133498   159 PHE A O    
2531  C CB   . PHE A 163 ? 0.01985    0.317396 0.329495 -0.00270661 0.0170237   0.013826    159 PHE A CB   
2532  C CG   . PHE A 163 ? 0.0193691  0.322464 0.335793 -0.00082437 0.0179182   0.012307    159 PHE A CG   
2533  C CD1  . PHE A 163 ? 0.0172009  0.326289 0.341754 -0.00081084 0.0152035   0.0112128   159 PHE A CD1  
2534  C CD2  . PHE A 163 ? 0.0255189  0.328494 0.340362 0.00132384  0.0216787   0.0116636   159 PHE A CD2  
2535  C CE1  . PHE A 163 ? 0.0194964  0.335176 0.351739 0.00183292  0.0157315   0.00959768  159 PHE A CE1  
2536  C CE2  . PHE A 163 ? 0.0248227  0.333616 0.346945 0.00384969  0.0228572   0.00988273  159 PHE A CE2  
2537  C CZ   . PHE A 163 ? 0.0244429  0.33988  0.355785 0.00438901  0.019559    0.00893247  159 PHE A CZ   
2538  H H    . PHE A 163 ? 0.0205802  0.312122 0.322899 -0.00435862 0.0114919   0.014792    159 PHE A H    
2539  H HA   . PHE A 163 ? 0.0167011  0.317584 0.333149 -0.00606858 0.0140961   0.0133303   159 PHE A HA   
2540  H HB2  . PHE A 163 ? 0.0220314  0.318502 0.330656 -0.00382061 0.0199245   0.0146772   159 PHE A HB2  
2541  H HB3  . PHE A 163 ? 0.0206967  0.314932 0.324943 -0.00145296 0.0161403   0.0138875   159 PHE A HB3  
2542  H HD1  . PHE A 163 ? 0.0153835  0.324529 0.340399 -0.00231686 0.0128935   0.0113395   159 PHE A HD1  
2543  H HD2  . PHE A 163 ? 0.0282108  0.327076 0.336579 0.00148603  0.0231765   0.0122285   159 PHE A HD2  
2544  H HE1  . PHE A 163 ? 0.017873   0.337938 0.355322 0.00239888  0.0130363   0.00879428  159 PHE A HE1  
2545  H HE2  . PHE A 163 ? 0.0296119  0.338068 0.350292 0.00558611  0.0257015   0.00912188  159 PHE A HE2  
2546  H HZ   . PHE A 163 ? 0.0241716  0.344385 0.361223 0.00672306  0.0200011   0.00759331  159 PHE A HZ   
2547  N N    . VAL A 164 ? 0.00880626 0.310309 0.323908 -0.00377585 0.00699267  0.0124886   160 VAL A N    
2548  C CA   . VAL A 164 ? 0.0163556  0.316401 0.328661 -0.00274368 0.00340717  0.012638    160 VAL A CA   
2549  C C    . VAL A 164 ? 0.0177361  0.322166 0.334875 -0.00032415 0.00103025  0.0120319   160 VAL A C    
2550  O O    . VAL A 164 ? 0.0150164  0.326057 0.340124 -0.00037095 0.00195001  0.0107257   160 VAL A O    
2551  C CB   . VAL A 164 ? 0.018095   0.31715  0.327909 -0.00496962 0.00174149  0.0124492   160 VAL A CB   
2552  C CG1  . VAL A 164 ? 0.0197185  0.315459 0.325798 -0.00620991 0.00348819  0.0127864   160 VAL A CG1  
2553  C CG2  . VAL A 164 ? 0.0140427  0.317735 0.329422 -0.00665706 0.00088586  0.0108955   160 VAL A CG2  
2554  H H    . VAL A 164 ? 0.0120838  0.316786 0.331643 -0.00495696 0.00759661  0.0118818   160 VAL A H    
2555  H HA   . VAL A 164 ? 0.0175837  0.314079 0.325945 -0.00190079 0.00360562  0.0131498   160 VAL A HA   
2556  H HB   . VAL A 164 ? 0.0200894  0.317611 0.326936 -0.00431039 -7.444e-05  0.012851    160 VAL A HB   
2557  H HG11 . VAL A 164 ? 0.0187381  0.31466  0.326264 -0.00648509 0.00522794  0.0128703   160 VAL A HG11 
2558  H HG12 . VAL A 164 ? 0.0196865  0.313352 0.32292  -0.00556825 0.00357211  0.0132108   160 VAL A HG12 
2559  H HG13 . VAL A 164 ? 0.0189233  0.314404 0.323928 -0.007241   0.00276574  0.0123426   160 VAL A HG13 
2560  H HG21 . VAL A 164 ? 0.0155644  0.318007 0.328663 -0.00788036 2.247e-05   0.0104069   160 VAL A HG21 
2561  H HG22 . VAL A 164 ? 0.0159503  0.322843 0.334064 -0.00552148 -0.00102959 0.0103978   160 VAL A HG22 
2562  H HG23 . VAL A 164 ? 0.0144431  0.319    0.332797 -0.00767895 0.0031532   0.0106874   160 VAL A HG23 
2563  N N    . ALA A 165 ? 0.0212565  0.321878 0.333585 0.001809    -0.00186382 0.0130223   161 ALA A N    
2564  C CA   . ALA A 165 ? 0.0221683  0.325736 0.337626 0.0057009   -0.00505404 0.0128947   161 ALA A CA   
2565  C C    . ALA A 165 ? 0.032103   0.330429 0.339658 0.00656083  -0.00880948 0.0145706   161 ALA A C    
2566  O O    . ALA A 165 ? 0.0318134  0.3235   0.331869 0.00422456  -0.0075786  0.0158261   161 ALA A O    
2567  C CB   . ALA A 165 ? 0.0212872  0.322401 0.337264 0.00950153  -0.00341831 0.0129828   161 ALA A CB   
2568  H H    . ALA A 165 ? 0.0219243  0.317992 0.328997 0.00095397  -0.00181498 0.0138348   161 ALA A H    
2569  H HA   . ALA A 165 ? 0.0209951  0.331217 0.342895 0.00537896  -0.00576266 0.0115202   161 ALA A HA   
2570  H HB1  . ALA A 165 ? 0.019496   0.323692 0.339376 0.00889069  -0.0005768  0.0119657   161 ALA A HB1  
2571  H HB2  . ALA A 165 ? 0.0247034  0.31897  0.334477 0.00930311  -0.00284881 0.0139662   161 ALA A HB2  
2572  H HB3  . ALA A 165 ? 0.0251488  0.328238 0.343555 0.0128328   -0.00569936 0.0128851   161 ALA A HB3  
2573  N N    . ASN A 166 ? 0.0395286  0.340688 0.348431 0.0102733   -0.0131786  0.014669    162 ASN A N    
2574  C CA   . ASN A 166 ? 0.0480447  0.342409 0.346999 0.0121544   -0.0167816  0.0170338   162 ASN A CA   
2575  C C    . ASN A 166 ? 0.057111   0.341697 0.350337 0.0157715   -0.0160969  0.0194368   162 ASN A C    
2576  O O    . ASN A 166 ? 0.0493553  0.334061 0.347335 0.0172623   -0.0134676  0.0184649   162 ASN A O    
2577  C CB   . ASN A 166 ? 0.0444348  0.345709 0.345767 0.0149265   -0.0227178  0.0160414   162 ASN A CB   
2578  C CG   . ASN A 166 ? 0.0499775  0.358769 0.360947 0.020613    -0.0256007  0.0148102   162 ASN A CG   
2579  O OD1  . ASN A 166 ? 0.0404965  0.350219 0.357438 0.0221564   -0.0222295  0.0142477   162 ASN A OD1  
2580  N ND2  . ASN A 166 ? 0.0504613  0.365183 0.362879 0.0240962   -0.031991   0.0140244   162 ASN A ND2  
2581  H H    . ASN A 166 ? 0.0371198  0.344748 0.35318  0.0118105   -0.0139605  0.013256    162 ASN A H    
2582  H HA   . ASN A 166 ? 0.0469232  0.337943 0.340674 0.00893296  -0.0154991  0.0175466   162 ASN A HA   
2583  H HB2  . ASN A 166 ? 0.0556837  0.351329 0.348352 0.0160418   -0.0248898  0.0179602   162 ASN A HB2  
2584  H HB3  . ASN A 166 ? 0.0431367  0.349773 0.348101 0.0118773   -0.0226957  0.0140323   162 ASN A HB3  
2585  H HD21 . ASN A 166 ? 0.0531175  0.373499 0.372114 0.0278235   -0.03414    0.0130226   162 ASN A HD21 
2586  H HD22 . ASN A 166 ? 0.0552925  0.368703 0.362118 0.0228931   -0.0342791  0.0142967   162 ASN A HD22 
2587  N N    . LYS A 167 ? 0.0669872  0.341734 0.348811 0.0168713   -0.0178956  0.0225226   163 LYS A N    
2588  C CA   . LYS A 167 ? 0.0784651  0.341002 0.353356 0.0196635   -0.0169204  0.025023    163 LYS A CA   
2589  C C    . LYS A 167 ? 0.0844456  0.348964 0.364811 0.0272797   -0.0199225  0.0246356   163 LYS A C    
2590  O O    . LYS A 167 ? 0.0897967  0.34686  0.369227 0.0297624   -0.0178096  0.0248112   163 LYS A O    
2591  C CB   . LYS A 167 ? 0.0975422  0.348211 0.358153 0.0193262   -0.0180032  0.0289895   163 LYS A CB   
2592  C CG   . LYS A 167 ? 0.101191   0.348789 0.356569 0.0117548   -0.013482   0.0291913   163 LYS A CG   
2593  C CD   . LYS A 167 ? 0.126504   0.363185 0.367233 0.0114545   -0.0140096  0.0332441   163 LYS A CD   
2594  H H    . LYS A 167 ? 0.0697459  0.344635 0.347466 0.0157312   -0.0194853  0.0230605   163 LYS A H    
2595  H HA   . LYS A 167 ? 0.076048   0.336188 0.351648 0.0168672   -0.0133295  0.0242599   163 LYS A HA   
2596  H HB2  . LYS A 167 ? 0.101046   0.35465  0.359967 0.0216879   -0.0217705  0.0295585   163 LYS A HB2  
2597  H HB3  . LYS A 167 ? 0.106502   0.348182 0.362476 0.0218409   -0.0178133  0.0308365   163 LYS A HB3  
2598  H HG2  . LYS A 167 ? 0.100619   0.344854 0.357017 0.00953245  -0.0103116  0.0286675   163 LYS A HG2  
2599  H HG3  . LYS A 167 ? 0.0944691  0.350292 0.354623 0.00960525  -0.0134305  0.0271641   163 LYS A HG3  
2602  N N    . ASN A 168 ? 0.0885234  0.363574 0.375142 0.0310193   -0.024916   0.0235122   164 ASN A N    
2603  C CA   . ASN A 168 ? 0.0922632  0.371757 0.385817 0.0390942   -0.028484   0.0227445   164 ASN A CA   
2604  C C    . ASN A 168 ? 0.0795352  0.368577 0.386756 0.0390819   -0.0244117  0.018931    164 ASN A C    
2605  O O    . ASN A 168 ? 0.0793209  0.372315 0.393506 0.045811    -0.0258523  0.0177023   164 ASN A O    
2606  C CB   . ASN A 168 ? 0.106974   0.396683 0.404166 0.0430191   -0.0357707  0.0220461   164 ASN A CB   
2607  C CG   . ASN A 168 ? 0.132391   0.410766 0.413624 0.0458495   -0.0405606  0.0264072   164 ASN A CG   
2608  O OD1  . ASN A 168 ? 0.145298   0.407031 0.413462 0.0460946   -0.0382349  0.0304297   164 ASN A OD1  
2609  N ND2  . ASN A 168 ? 0.14077    0.427382 0.422152 0.0477325   -0.0471299  0.0255706   164 ASN A ND2  
2610  H H    . ASN A 168 ? 0.0840755  0.36401  0.371018 0.0285847   -0.0262555  0.0228853   164 ASN A H    
2611  H HA   . ASN A 168 ? 0.104172   0.3732   0.390657 0.0424872   -0.0288184  0.0250825   164 ASN A HA   
2612  H HB2  . ASN A 168 ? 0.0982576  0.396298 0.400484 0.0387428   -0.0354646  0.0198726   164 ASN A HB2  
2613  H HB3  . ASN A 168 ? 0.106972   0.40294  0.41219  0.0480751   -0.0377569  0.0205961   164 ASN A HB3  
2614  H HD21 . ASN A 168 ? 0.149207   0.429209 0.420177 0.0496209   -0.0501041  0.0281847   164 ASN A HD21 
2615  H HD22 . ASN A 168 ? 0.131488   0.430021 0.423039 0.0469443   -0.0485407  0.0222939   164 ASN A HD22 
2616  N N    . LEU A 169 ? 0.0594117  0.352304 0.370075 0.0322079   -0.0194768  0.0171297   165 LEU A N    
2617  C CA   . LEU A 169 ? 0.0520933  0.353527 0.373616 0.0313117   -0.0149405  0.0139394   165 LEU A CA   
2618  C C    . LEU A 169 ? 0.0459739  0.363067 0.381865 0.0348491   -0.017485   0.011071    165 LEU A C    
2619  O O    . LEU A 169 ? 0.047932   0.370339 0.392241 0.0386922   -0.0150099  0.00894136  165 LEU A O    
2620  C CB   . LEU A 169 ? 0.0606799  0.353524 0.379184 0.0341464   -0.011117   0.0137183   165 LEU A CB   
2621  C CG   . LEU A 169 ? 0.0628489  0.34232  0.36966  0.0295441   -0.00825031 0.0153156   165 LEU A CG   
2622  C CD1  . LEU A 169 ? 0.0776278  0.346791 0.380187 0.0329046   -0.0058574  0.0146556   165 LEU A CD1  
2623  C CD2  . LEU A 169 ? 0.0559169  0.339906 0.364129 0.0226824   -0.00470702 0.0141861   165 LEU A CD2  
2624  H H    . LEU A 169 ? 0.060378   0.350203 0.365868 0.02801     -0.0187825  0.0180362   165 LEU A H    
2625  H HA   . LEU A 169 ? 0.0457375  0.348852 0.367436 0.0261556   -0.012467   0.013429    165 LEU A HA   
2626  H HB2  . LEU A 169 ? 0.067389   0.3572   0.385117 0.0395997   -0.0135281  0.0143335   165 LEU A HB2  
2627  H HB3  . LEU A 169 ? 0.0553298  0.354588 0.380687 0.0338653   -0.00802124 0.0115121   165 LEU A HB3  
2628  H HG   . LEU A 169 ? 0.068887   0.342799 0.369247 0.0288633   -0.0105977  0.0175354   165 LEU A HG   
2629  H HD11 . LEU A 169 ? 0.0838709  0.348519 0.384535 0.0376041   -0.00831332 0.015777    165 LEU A HD11 
2630  H HD12 . LEU A 169 ? 0.0773808  0.339005 0.373375 0.0293308   -0.0043233  0.0152055   165 LEU A HD12 
2631  H HD13 . LEU A 169 ? 0.0730123  0.347338 0.381082 0.0339858   -0.00333299 0.0123666   165 LEU A HD13 
2632  H HD21 . LEU A 169 ? 0.051075   0.339563 0.360742 0.0205116   -0.00627758 0.0146042   165 LEU A HD21 
2633  H HD22 . LEU A 169 ? 0.0517182  0.340988 0.3654   0.0230785   -0.00222321 0.0123717   165 LEU A HD22 
2634  H HD23 . LEU A 169 ? 0.0565541  0.333428 0.358507 0.0201566   -0.00330649 0.0147544   165 LEU A HD23 
2635  N N    . ASP A 170 ? 0.041875   0.366812 0.380889 0.0331859   -0.0220638  0.0104334   166 ASP A N    
2636  C CA   . ASP A 170 ? 0.0429581  0.385043 0.397767 0.0347161   -0.0244641  0.00670308  166 ASP A CA   
2637  C C    . ASP A 170 ? 0.0335421  0.383336 0.393267 0.0268791   -0.0238144  0.00451788  166 ASP A C    
2638  O O    . ASP A 170 ? 0.0267117  0.390919 0.400098 0.0260703   -0.02543    0.00087049  166 ASP A O    
2639  C CB   . ASP A 170 ? 0.058023   0.404264 0.414884 0.043033    -0.0324078  0.00677247  166 ASP A CB   
2640  C CG   . ASP A 170 ? 0.0687586  0.407117 0.412158 0.0439036   -0.0390474  0.00971533  166 ASP A CG   
2641  O OD1  . ASP A 170 ? 0.0672835  0.40021  0.402467 0.0372071   -0.0375168  0.010682    166 ASP A OD1  
2642  O OD2  . ASP A 170 ? 0.0784771  0.418128 0.420986 0.051814    -0.0460146  0.01052     166 ASP A OD2  
2643  H H    . ASP A 170 ? 0.045086   0.364984 0.376558 0.0310382   -0.0237475  0.0120014   166 ASP A H    
2644  H HA   . ASP A 170 ? 0.0407749  0.387031 0.40268  0.0356677   -0.0206813  0.00515873  166 ASP A HA   
2645  H HB2  . ASP A 170 ? 0.05434    0.413666 0.423245 0.0434899   -0.034006   0.00368329  166 ASP A HB2  
2646  H HB3  . ASP A 170 ? 0.0622483  0.403735 0.417631 0.0481241   -0.0317621  0.00774312  166 ASP A HB3  
2647  N N    . TRP A 171 ? 0.0273326  0.36785  0.376712 0.0211915   -0.0215951  0.00631322  167 TRP A N    
2648  C CA   . TRP A 171 ? 0.0264478  0.370833 0.378812 0.0139313   -0.0197779  0.00441003  167 TRP A CA   
2649  C C    . TRP A 171 ? 0.020125   0.355883 0.366588 0.00966074  -0.0130463  0.0060575   167 TRP A C    
2650  O O    . TRP A 171 ? 0.0356353  0.360667 0.371478 0.0108601   -0.0120088  0.00881906  167 TRP A O    
2651  C CB   . TRP A 171 ? 0.0255861  0.367735 0.370362 0.0123557   -0.0252098  0.00441591  167 TRP A CB   
2652  C CG   . TRP A 171 ? 0.0398665  0.393703 0.392423 0.0142763   -0.0322063  0.00119909  167 TRP A CG   
2653  C CD1  . TRP A 171 ? 0.0530692  0.409786 0.404843 0.0213971   -0.0390623  0.00171324  167 TRP A CD1  
2654  C CD2  . TRP A 171 ? 0.0305161  0.394922 0.393128 0.00906524  -0.0335257  -0.00343811 167 TRP A CD2  
2655  N NE1  . TRP A 171 ? 0.0476169  0.417211 0.408263 0.0212055   -0.0452196  -0.00246109 167 TRP A NE1  
2656  C CE2  . TRP A 171 ? 0.044111   0.41882  0.412061 0.0131487   -0.0417891  -0.00601849 167 TRP A CE2  
2657  C CE3  . TRP A 171 ? 0.0333031  0.398351 0.400116 0.0014741   -0.0288315  -0.00567015 167 TRP A CE3  
2658  C CZ2  . TRP A 171 ? 0.0449456  0.432155 0.423832 0.00907432  -0.045463   -0.0115381  167 TRP A CZ2  
2659  C CZ3  . TRP A 171 ? 0.0337207  0.409116 0.410734 -0.00281214 -0.0315682  -0.0107049  167 TRP A CZ3  
2660  C CH2  . TRP A 171 ? 0.0426866  0.429249 0.425552 0.00056284  -0.039966   -0.0138884  167 TRP A CH2  
2661  H H    . TRP A 171 ? 0.0325189  0.363503 0.372586 0.0219641   -0.0210892  0.00873883  167 TRP A H    
2662  H HA   . TRP A 171 ? 0.0219181  0.376042 0.385167 0.012895    -0.0192212  0.00176215  167 TRP A HA   
2663  H HB2  . TRP A 171 ? 0.0341011  0.368043 0.369033 0.0145992   -0.0264399  0.00704969  167 TRP A HB2  
2664  H HB3  . TRP A 171 ? 0.0265101  0.366766 0.369819 0.00767252  -0.0227589  0.00386887  167 TRP A HB3  
2665  H HD1  . TRP A 171 ? 0.0549294  0.405143 0.400456 0.0258719   -0.0397358  0.00449407  167 TRP A HD1  
2666  H HE1  . TRP A 171 ? 0.0559692  0.429832 0.417735 0.0256214   -0.0505783  -0.00292527 167 TRP A HE1  
2667  H HE3  . TRP A 171 ? 0.0289301  0.387278 0.391933 -0.0006568  -0.0238573  -0.00387946 167 TRP A HE3  
2668  H HZ2  . TRP A 171 ? 0.0496699  0.444605 0.432272 0.0120268   -0.0516836  -0.0135907  167 TRP A HZ2  
2669  H HZ3  . TRP A 171 ? 0.0328358  0.407152 0.412144 -0.00803612 -0.0281437  -0.0121044  167 TRP A HZ3  
2670  H HH2  . TRP A 171 ? 0.0416589  0.435722 0.431961 -0.00289495 -0.0420119  -0.0178792  167 TRP A HH2  
2671  N N    . PHE A 172 ? 0.0152922  0.355135 0.368103 0.00461171  -0.00862855 0.00440474  168 PHE A N    
2672  C CA   . PHE A 172 ? 0.00990818 0.342871 0.358018 0.00167175  -0.00254272 0.00591139  168 PHE A CA   
2673  C C    . PHE A 172 ? 0.0129709  0.346283 0.362878 -0.00432744 -0.00042593 0.00484604  168 PHE A C    
2674  O O    . PHE A 172 ? 0.0103408  0.351085 0.368434 -0.00686536 -0.00206441 0.00214641  168 PHE A O    
2675  C CB   . PHE A 172 ? 0.0099604  0.345662 0.363051 0.00357525  0.00242186  0.00562062  168 PHE A CB   
2676  C CG   . PHE A 172 ? 0.0135227  0.347914 0.365327 0.0100167   0.00076698  0.00605398  168 PHE A CG   
2677  C CD1  . PHE A 172 ? 0.0156969  0.358868 0.37632  0.0146436   -0.00296141 0.00431918  168 PHE A CD1  
2678  C CD2  . PHE A 172 ? 0.0160038  0.340122 0.357953 0.0116975   0.00267662  0.00785105  168 PHE A CD2  
2679  C CE1  . PHE A 172 ? 0.0215365  0.361397 0.380017 0.0213483   -0.00438457 0.00491105  168 PHE A CE1  
2680  C CE2  . PHE A 172 ? 0.021477   0.342176 0.361553 0.0174351   0.00159872  0.00796654  168 PHE A CE2  
2681  C CZ   . PHE A 172 ? 0.027789   0.355448 0.375547 0.0225839   -0.00195051 0.00679002  168 PHE A CZ   
2682  H H    . PHE A 172 ? 0.0134295  0.360512 0.373649 0.00293317  -0.0096192  0.00221874  168 PHE A H    
2683  H HA   . PHE A 172 ? 0.0116361  0.337152 0.351217 0.00247874  -0.00306512 0.00774206  168 PHE A HA   
2684  H HB2  . PHE A 172 ? 0.00911004 0.352597 0.37117  0.00214423  0.00377149  0.00376335  168 PHE A HB2  
2685  H HB3  . PHE A 172 ? 0.00959079 0.340019 0.357838 0.00182877  0.00592232  0.00676278  168 PHE A HB3  
2686  H HD1  . PHE A 172 ? 0.0143518  0.365536 0.382405 0.0133756   -0.00480548 0.00257873  168 PHE A HD1  
2687  H HD2  . PHE A 172 ? 0.0148293  0.334086 0.351434 0.00897275  0.00466741  0.00875807  168 PHE A HD2  
2688  H HE1  . PHE A 172 ? 0.0239606  0.36985  0.388506 0.0252381   -0.00732586 0.003795    168 PHE A HE1  
2689  H HE2  . PHE A 172 ? 0.0241458  0.337365 0.357465 0.0179706   0.00286687  0.00875605  168 PHE A HE2  
2690  H HZ   . PHE A 172 ? 0.0310688  0.35545  0.377258 0.0270575   -0.00270752 0.00694974  168 PHE A HZ   
2691  N N    . ALA A 173 ? 0.00792923 0.332803 0.350188 -0.00647206 0.00300179  0.00671376  169 ALA A N    
2692  C CA   . ALA A 173 ? 0.0123253  0.335041 0.355273 -0.0112332  0.00591781  0.00625084  169 ALA A CA   
2693  C C    . ALA A 173 ? 0.0150259  0.330763 0.352001 -0.0114029  0.0110458   0.00872839  169 ALA A C    
2694  O O    . ALA A 173 ? 0.0187361  0.329309 0.348009 -0.0087732  0.0105026   0.0104232   169 ALA A O    
2695  C CB   . ALA A 173 ? 0.017412   0.336197 0.35511  -0.0127001  0.00251341  0.00561098  169 ALA A CB   
2696  H H    . ALA A 173 ? 0.0102722  0.330319 0.346653 -0.00470057 0.00334434  0.00825781  169 ALA A H    
2697  H HA   . ALA A 173 ? 0.0133028  0.341711 0.364039 -0.0132396  0.00690765  0.00452551  169 ALA A HA   
2698  H HB1  . ALA A 173 ? 0.0167131  0.339817 0.357166 -0.0124539  -0.00093264 0.00397345  169 ALA A HB1  
2699  H HB2  . ALA A 173 ? 0.0158502  0.330036 0.346887 -0.0110246  0.00191251  0.0071149   169 ALA A HB2  
2700  H HB3  . ALA A 173 ? 0.0174508  0.333839 0.355455 -0.015507   0.00446469  0.00515671  169 ALA A HB3  
2701  N N    . VAL A 174 ? 0.0149063  0.330251 0.354973 -0.0146602  0.0158876   0.00885553  170 VAL A N    
2702  C CA   . VAL A 174 ? 0.0213753  0.32939  0.354353 -0.0147434  0.0206662   0.0115065   170 VAL A CA   
2703  C C    . VAL A 174 ? 0.0289593  0.33021  0.359303 -0.0181596  0.0219018   0.0121117   170 VAL A C    
2704  O O    . VAL A 174 ? 0.0237683  0.327499 0.361113 -0.0222431  0.0227449   0.0101865   170 VAL A O    
2705  C CB   . VAL A 174 ? 0.0281938  0.339224 0.364367 -0.0150511  0.0265071   0.0119048   170 VAL A CB   
2706  C CG1  . VAL A 174 ? 0.0344691  0.336397 0.360517 -0.0150981  0.0312679   0.015031    170 VAL A CG1  
2707  C CG2  . VAL A 174 ? 0.0254767  0.342551 0.364488 -0.0108039  0.02543     0.0107346   170 VAL A CG2  
2708  H H    . VAL A 174 ? 0.0167657  0.336479 0.363468 -0.0170955  0.0162033   0.00718905  170 VAL A H    
2709  H HA   . VAL A 174 ? 0.0214097  0.326046 0.348193 -0.0121778  0.0191592   0.0125733   170 VAL A HA   
2710  H HB   . VAL A 174 ? 0.0283997  0.343682 0.371944 -0.0181347  0.0282605   0.0105885   170 VAL A HB   
2711  H HG11 . VAL A 174 ? 0.0340922  0.332313 0.353296 -0.0123521  0.0290926   0.0159429   170 VAL A HG11 
2712  H HG12 . VAL A 174 ? 0.0380226  0.335611 0.362781 -0.0175991  0.0324447   0.0158923   170 VAL A HG12 
2713  H HG13 . VAL A 174 ? 0.0377595  0.341701 0.365123 -0.0152587  0.0353271   0.0151649   170 VAL A HG13 
2714  H HG21 . VAL A 174 ? 0.0283095  0.347507 0.369349 -0.0109248  0.0296756   0.0106661   170 VAL A HG21 
2715  H HG22 . VAL A 174 ? 0.0224613  0.345336 0.367899 -0.0104059  0.0223852   0.00899174  170 VAL A HG22 
2716  H HG23 . VAL A 174 ? 0.0250557  0.337769 0.357222 -0.00827592 0.0236044   0.0116611   170 VAL A HG23 
2717  N N    . VAL A 175 ? 0.0243808  0.317222 0.345045 -0.0162343  0.0216369   0.0143632   171 VAL A N    
2718  C CA   . VAL A 175 ? 0.035465   0.320241 0.352199 -0.0177084  0.022197    0.0151016   171 VAL A CA   
2719  C C    . VAL A 175 ? 0.0432063  0.31941  0.352505 -0.0173057  0.0269126   0.0186384   171 VAL A C    
2720  O O    . VAL A 175 ? 0.0394447  0.314122 0.341952 -0.0138499  0.0270091   0.0205733   171 VAL A O    
2721  C CB   . VAL A 175 ? 0.0339767  0.31641  0.345836 -0.0148503  0.0177797   0.0146899   171 VAL A CB   
2722  C CG1  . VAL A 175 ? 0.0426841  0.316838 0.351325 -0.0154593  0.018411    0.0148605   171 VAL A CG1  
2723  C CG2  . VAL A 175 ? 0.0287957  0.31788  0.344502 -0.0147647  0.0135072   0.0120414   171 VAL A CG2  
2724  H H    . VAL A 175 ? 0.0265925  0.318745 0.343104 -0.0136174  0.0209138   0.0152734   171 VAL A H    
2725  H HA   . VAL A 175 ? 0.0354884  0.321504 0.357313 -0.0207968  0.0226143   0.0134503   171 VAL A HA   
2726  H HB   . VAL A 175 ? 0.0340993  0.315429 0.341449 -0.0122373  0.0174547   0.0161153   171 VAL A HB   
2727  H HG11 . VAL A 175 ? 0.0435023  0.317832 0.356227 -0.0184754  0.0189568   0.0131698   171 VAL A HG11 
2728  H HG12 . VAL A 175 ? 0.0475651  0.316189 0.351993 -0.014707   0.0207666   0.0171533   171 VAL A HG12 
2729  H HG13 . VAL A 175 ? 0.0399863  0.313982 0.346529 -0.0134639  0.0159611   0.0142165   171 VAL A HG13 
2730  H HG21 . VAL A 175 ? 0.0275744  0.314965 0.339976 -0.0133675  0.0117264   0.0118647   171 VAL A HG21 
2731  H HG22 . VAL A 175 ? 0.0254866  0.318417 0.342311 -0.0136314  0.0129145   0.0122143   171 VAL A HG22 
2732  H HG23 . VAL A 175 ? 0.0290032  0.31995  0.349009 -0.0171573  0.0131848   0.0102679   171 VAL A HG23 
2733  N N    . GLY A 176 ? 0.0520091  0.321517 0.361422 -0.0208516  0.0306219   0.0194371   172 GLY A N    
2734  C CA   . GLY A 176 ? 0.0747524  0.332981 0.374617 -0.0202972  0.0351481   0.0236025   172 GLY A CA   
2735  C C    . GLY A 176 ? 0.0855086  0.332457 0.381222 -0.0205869  0.034875    0.024387    172 GLY A C    
2736  O O    . GLY A 176 ? 0.0932829  0.341802 0.39591  -0.0237529  0.0334008   0.0210011   172 GLY A O    
2737  H H    . GLY A 176 ? 0.0536811  0.325007 0.368752 -0.0237976  0.0303129   0.017339    172 GLY A H    
2738  H HA2  . GLY A 176 ? 0.0727572  0.330051 0.366342 -0.0165642  0.0340166   0.0252197   172 GLY A HA2  
2739  H HA3  . GLY A 176 ? 0.0770413  0.335561 0.379024 -0.0233034  0.0396411   0.024221    172 GLY A HA3  
2740  N N    . ILE A 177 ? 0.0896804  0.325209 0.373967 -0.0168959  0.035854    0.0284232   173 ILE A N    
2741  C CA   . ILE A 177 ? 0.0988591  0.321627 0.378541 -0.0163395  0.0361543   0.029518    173 ILE A CA   
2742  C C    . ILE A 177 ? 0.116383   0.324629 0.386544 -0.0176395  0.0424309   0.0345945   173 ILE A C    
2743  O O    . ILE A 177 ? 0.125373   0.33313  0.388908 -0.0165354  0.0452673   0.0379036   173 ILE A O    
2744  C CB   . ILE A 177 ? 0.092199   0.313591 0.366562 -0.00900331 0.0303599   0.0296412   173 ILE A CB   
2745  C CG1  . ILE A 177 ? 0.0949824  0.318096 0.361176 -0.00351489 0.0284238   0.0325605   173 ILE A CG1  
2746  C CG2  . ILE A 177 ? 0.0813749  0.313654 0.364595 -0.00916392 0.0257123   0.0245812   173 ILE A CG2  
2747  C CD1  . ILE A 177 ? 0.100952   0.321868 0.362248 0.00369013  0.0231829   0.032915    173 ILE A CD1  
2748  H H    . ILE A 177 ? 0.0926127  0.327878 0.371416 -0.0143229  0.0361748   0.0304731   173 ILE A H    
2749  H HA   . ILE A 177 ? 0.0963152  0.32046  0.382513 -0.0198424  0.0361293   0.0266464   173 ILE A HA   
2750  H HB   . ILE A 177 ? 0.103871   0.315506 0.374051 -0.00777483 0.0310706   0.0309255   173 ILE A HB   
2751  H HG12 . ILE A 177 ? 0.0860501  0.318444 0.356361 -0.00421553 0.0271837   0.0308186   173 ILE A HG12 
2752  H HG13 . ILE A 177 ? 0.104924   0.321548 0.364822 -0.00391887 0.0318636   0.0357536   173 ILE A HG13 
2753  H HG21 . ILE A 177 ? 0.0798403  0.311956 0.360707 -0.00498834 0.0227643   0.0243879   173 ILE A HG21 
2754  H HG22 . ILE A 177 ? 0.0722341  0.313113 0.359166 -0.0101901  0.024918    0.0235187   173 ILE A HG22 
2755  H HG23 . ILE A 177 ? 0.0817116  0.312318 0.368946 -0.0123896  0.0265774   0.0224901   173 ILE A HG23 
2756  H HD11 . ILE A 177 ? 0.110113   0.321218 0.367128 0.00510966  0.0242152   0.0346765   173 ILE A HD11 
2757  H HD12 . ILE A 177 ? 0.101041   0.32349  0.357291 0.00680187  0.0216356   0.0344138   173 ILE A HD12 
2758  H HD13 . ILE A 177 ? 0.0908534  0.318649 0.358289 0.00389023  0.0203779   0.0297264   173 ILE A HD13 
2759  N N    . LEU A 178 ? 0.126191   0.321226 0.394159 -0.0196734  0.0447121   0.0352672   174 LEU A N    
2760  C CA   . LEU A 178 ? 0.156495   0.334594 0.413888 -0.0212041  0.0511983   0.0406895   174 LEU A CA   
2761  C C    . LEU A 178 ? 0.17279    0.334781 0.424813 -0.0189174  0.0502836   0.0414167   174 LEU A C    
2762  O O    . LEU A 178 ? 0.161835   0.327717 0.421131 -0.0184028  0.0460211   0.0365332   174 LEU A O    
2763  C CB   . LEU A 178 ? 0.162646   0.341447 0.426502 -0.0307835  0.0591836   0.0403764   174 LEU A CB   
2764  C CG   . LEU A 178 ? 0.166265   0.347128 0.44332  -0.0387482  0.0602715   0.0349427   174 LEU A CG   
2765  C CD1  . LEU A 178 ? 0.182819   0.363872 0.465304 -0.0480837  0.0692555   0.0355401   174 LEU A CD1  
2766  C CD2  . LEU A 178 ? 0.147599   0.346357 0.438164 -0.0390438  0.0536495   0.0281389   174 LEU A CD2  
2767  H H    . LEU A 178 ? 0.126043   0.321806 0.398495 -0.0200849  0.0423386   0.0323014   174 LEU A H    
2768  H HA   . LEU A 178 ? 0.15959    0.335493 0.408168 -0.0169051  0.0509551   0.0441871   174 LEU A HA   
2769  H HB2  . LEU A 178 ? 0.178825   0.345633 0.433643 -0.0313849  0.063964    0.0447543   174 LEU A HB2  
2770  H HB3  . LEU A 178 ? 0.154752   0.344744 0.422772 -0.0313701  0.0594364   0.0394493   174 LEU A HB3  
2771  H HG   . LEU A 178 ? 0.177047   0.345742 0.44955  -0.0381576  0.0602446   0.0355838   174 LEU A HG   
2772  H HD11 . LEU A 178 ? 0.195621   0.36323  0.468409 -0.0484488  0.0740214   0.0400819   174 LEU A HD11 
2773  H HD12 . LEU A 178 ? 0.179473   0.362789 0.471183 -0.053678   0.0697859   0.0316415   174 LEU A HD12 
2774  H HD13 . LEU A 178 ? 0.172053   0.364412 0.458431 -0.0480263  0.0697617   0.0351035   174 LEU A HD13 
2775  H HD21 . LEU A 178 ? 0.14292    0.34114  0.430299 -0.033893   0.0488954   0.0276521   174 LEU A HD21 
2776  H HD22 . LEU A 178 ? 0.137967   0.347895 0.432767 -0.0390202  0.0533597   0.0275703   174 LEU A HD22 
2777  H HD23 . LEU A 178 ? 0.148109   0.347415 0.445944 -0.0443577  0.0545295   0.0247609   174 LEU A HD23 
2778  N N    . GLN A 179 ? 0.198229   0.341671 0.436301 -0.0168289  0.0542648   0.0476066   175 GLN A N    
2779  C CA   . GLN A 179 ? 0.227578   0.35222  0.45866  -0.0139435  0.0541853   0.0491472   175 GLN A CA   
2780  C C    . GLN A 179 ? 0.241012   0.357492 0.478971 -0.0241734  0.0603015   0.0465347   175 GLN A C    
2781  O O    . GLN A 179 ? 0.230447   0.346884 0.470789 -0.0324179  0.0673166   0.0477533   175 GLN A O    
2782  C CB   . GLN A 179 ? 0.264472   0.371414 0.476554 -0.00718272 0.0557004   0.0572996   175 GLN A CB   
2783  C CG   . GLN A 179 ? 0.266614   0.382723 0.472839 0.0031001   0.0482762   0.0586938   175 GLN A CG   
2784  C CD   . GLN A 179 ? 0.304493   0.403396 0.490962 0.011202    0.0480111   0.0664219   175 GLN A CD   
2785  O OE1  . GLN A 179 ? 0.337989   0.428166 0.512812 0.0090235   0.0536875   0.0719454   175 GLN A OE1  
2786  N NE2  . GLN A 179 ? 0.322293   0.416693 0.50415  0.0212775   0.0412629   0.0669388   175 GLN A NE2  
2787  H H    . GLN A 179 ? 0.20544    0.347118 0.437418 -0.0169347  0.0572406   0.0510754   175 GLN A H    
2788  H HA   . GLN A 179 ? 0.22048    0.349938 0.454959 -0.00955256 0.0488565   0.0461514   175 GLN A HA   
2789  H HB2  . GLN A 179 ? 0.270846   0.373438 0.47867  -0.0115164  0.0613781   0.06043     175 GLN A HB2  
2790  H HB3  . GLN A 179 ? 0.276148   0.369011 0.483331 -0.00523096 0.0560754   0.0585809   175 GLN A HB3  
2791  H HG2  . GLN A 179 ? 0.258485   0.380854 0.470572 0.00670049  0.043143    0.0551493   175 GLN A HG2  
2792  H HG3  . GLN A 179 ? 0.256      0.384214 0.46586  0.00106448  0.0483481   0.057629    175 GLN A HG3  
2793  H HE21 . GLN A 179 ? 0.332433   0.417194 0.502566 0.0268499   0.0402456   0.071425    175 GLN A HE21 
2794  H HE22 . GLN A 179 ? 0.307906   0.409121 0.498314 0.0227171   0.0377461   0.062762    175 GLN A HE22 
2795  N N    . GLU A 180 ? 0.243566   0.354647 0.485724 -0.0238956  0.0576474   0.0421278   176 GLU A N    
2796  C CA   . GLU A 180 ? 0.2606     0.362408 0.508798 -0.0333134  0.0623781   0.0385379   176 GLU A CA   
2797  C C    . GLU A 180 ? 0.269274   0.357008 0.513768 -0.0284001  0.0593015   0.0361264   176 GLU A C    
2798  O O    . GLU A 180 ? 0.24011    0.337751 0.487822 -0.0214923  0.0524761   0.0324075   176 GLU A O    
2799  C CB   . GLU A 180 ? 0.263956   0.387754 0.529508 -0.0405261  0.0604487   0.0310461   176 GLU A CB   
2800  C CG   . GLU A 180 ? 0.31068    0.429421 0.585174 -0.0513673  0.0642874   0.0257312   176 GLU A CG   
2801  C CD   . GLU A 180 ? 0.330764   0.472819 0.62192  -0.0571373  0.0609533   0.0183843   176 GLU A CD   
2802  O OE1  . GLU A 180 ? 0.323687   0.479835 0.620148 -0.0591059  0.0624975   0.0197961   176 GLU A OE1  
2803  O OE2  . GLU A 180 ? 0.383088   0.529377 0.680527 -0.0581759  0.0562406   0.0114638   176 GLU A OE2  
2804  H H    . GLU A 180 ? 0.240064   0.353577 0.481415 -0.0176351  0.0527078   0.0409353   176 GLU A H    
2805  H HA   . GLU A 180 ? 0.276689   0.367716 0.519911 -0.0375514  0.0684383   0.0423146   176 GLU A HA   
2806  H HB2  . GLU A 180 ? 0.259074   0.392468 0.527075 -0.0422679  0.0619789   0.0325017   176 GLU A HB2  
2807  H HB3  . GLU A 180 ? 0.254091   0.386795 0.522745 -0.0361436  0.0548461   0.0279268   176 GLU A HB3  
2808  H HG2  . GLU A 180 ? 0.318091   0.42673  0.58982  -0.0496212  0.0628067   0.0238223   176 GLU A HG2  
2809  H HG3  . GLU A 180 ? 0.321716   0.431721 0.593779 -0.0564555  0.0704624   0.0287558   176 GLU A HG3  
2810  N N    . ASN A 181 ? 0.296137   0.359736 0.532953 -0.0315562  0.0649148   0.0385795   177 ASN A N    
2811  C CA   . ASN A 181 ? 0.313501   0.360889 0.546972 -0.0278337  0.063192    0.0356128   177 ASN A CA   
2812  C C    . ASN A 181 ? 0.310362   0.355324 0.534893 -0.0130433  0.0569379   0.0385166   177 ASN A C    
2813  O O    . ASN A 181 ? 0.312424   0.356447 0.539415 -0.00772489 0.0528213   0.0335261   177 ASN A O    
2814  C CB   . ASN A 181 ? 0.306048   0.365228 0.553847 -0.0339484  0.0604175   0.0252976   177 ASN A CB   
2815  C CG   . ASN A 181 ? 0.327769   0.366513 0.572249 -0.0339788  0.0613479   0.0213324   177 ASN A CG   
2816  O OD1  . ASN A 181 ? 0.350924   0.365233 0.586436 -0.0367283  0.0673659   0.0254255   177 ASN A OD1  
2817  N ND2  . ASN A 181 ? 0.320184   0.366851 0.570441 -0.0309138  0.0560797   0.013648    177 ASN A ND2  
2818  H H    . ASN A 181 ? 0.306771   0.363177 0.540054 -0.0362205  0.0703443   0.0421727   177 ASN A H    
2819  H HA   . ASN A 181 ? 0.33271    0.361782 0.55986  -0.0311307  0.0682908   0.0383651   177 ASN A HA   
2820  H HB2  . ASN A 181 ? 0.300857   0.367033 0.556085 -0.0425845  0.0630886   0.0233229   177 ASN A HB2  
2821  H HB3  . ASN A 181 ? 0.28899    0.362937 0.54093  -0.0293303  0.0552514   0.0228215   177 ASN A HB3  
2822  H HD21 . ASN A 181 ? 0.33115    0.365835 0.579269 -0.0306493  0.0566528   0.0108158   177 ASN A HD21 
2823  H HD22 . ASN A 181 ? 0.302089   0.365429 0.557813 -0.0291582  0.0522596   0.0113465   177 ASN A HD22 
2824  N N    . GLY A 182 ? 0.305803   0.351278 0.520647 -0.00637954 0.0560617   0.0458846   178 GLY A N    
2825  C CA   . GLY A 182 ? 0.31473    0.359296 0.521948 0.00760996  0.0496449   0.0485505   178 GLY A CA   
2826  C C    . GLY A 182 ? 0.286265   0.357767 0.504644 0.0118604   0.0423933   0.0432929   178 GLY A C    
2827  O O    . GLY A 182 ? 0.293299   0.368167 0.50913  0.0227744   0.0366746   0.0437306   178 GLY A O    
2828  H H    . GLY A 182 ? 0.309817   0.35652  0.522834 -0.0105842  0.0594879   0.0490588   178 GLY A H    
2829  H HA2  . GLY A 182 ? 0.322215   0.360599 0.519494 0.0109421   0.050481    0.0547217   178 GLY A HA2  
2830  H HA3  . GLY A 182 ? 0.325567   0.357072 0.529539 0.0113412   0.0493068   0.0477569   178 GLY A HA3  
2831  N N    . ARG A 183 ? 0.255435   0.345701 0.486219 0.00332596  0.0427307   0.0383837   179 ARG A N    
2832  C CA   . ARG A 183 ? 0.230873   0.344584 0.472165 0.00557789  0.0369003   0.0330809   179 ARG A CA   
2833  C C    . ARG A 183 ? 0.203893   0.333837 0.449107 0.00097001  0.0372902   0.0344694   179 ARG A C    
2834  O O    . ARG A 183 ? 0.209332   0.332499 0.44898  -0.00316467 0.0421839   0.0392987   179 ARG A O    
2835  C CB   . ARG A 183 ? 0.230481   0.34949  0.48231  0.00017393  0.0364783   0.0248208   179 ARG A CB   
2836  C CG   . ARG A 183 ? 0.257751   0.366668 0.507461 0.00700788  0.0345646   0.0215264   179 ARG A CG   
2837  C CD   . ARG A 183 ? 0.259604   0.373439 0.517902 0.0007886   0.0345472   0.013151    179 ARG A CD   
2838  N NE   . ARG A 183 ? 0.265036   0.377964 0.523648 0.00843085  0.0317213   0.00841955  179 ARG A NE   
2839  C CZ   . ARG A 183 ? 0.271377   0.377975 0.532047 0.00555941  0.0326738   0.00155783  179 ARG A CZ   
2840  N NH1  . ARG A 183 ? 0.28555    0.382072 0.546979 -0.0041749  0.0361931   -0.00080236 179 ARG A NH1  
2841  N NH2  . ARG A 183 ? 0.269091   0.379866 0.531229 0.0122471   0.0303108   -0.00329866 179 ARG A NH2  
2842  H H    . ARG A 183 ? 0.259977   0.348162 0.492633 -0.00422265 0.0468969   0.0384879   179 ARG A H    
2843  H HA   . ARG A 183 ? 0.229987   0.345144 0.46845  0.0136521   0.0331309   0.0339199   179 ARG A HA   
2844  H HB2  . ARG A 183 ? 0.237659   0.351186 0.491108 -0.00718132 0.040219    0.0240714   179 ARG A HB2  
2845  H HB3  . ARG A 183 ? 0.215731   0.350634 0.474305 -0.00080654 0.0338583   0.0219657   179 ARG A HB3  
2846  H HG2  . ARG A 183 ? 0.249795   0.366036 0.499546 0.0141141   0.0308975   0.0216745   179 ARG A HG2  
2847  H HG3  . ARG A 183 ? 0.274416   0.366207 0.51689  0.00849484  0.0370392   0.0244949   179 ARG A HG3  
2848  H HD2  . ARG A 183 ? 0.270427   0.373352 0.527843 -0.00498884 0.0379613   0.0125409   179 ARG A HD2  
2849  H HD3  . ARG A 183 ? 0.243369   0.372126 0.507935 -0.00290495 0.0331553   0.0111662   179 ARG A HD3  
2850  H HE   . ARG A 183 ? 0.261227   0.37828  0.51874  0.0152079   0.0293894   0.00985726  179 ARG A HE   
2851  H HH11 . ARG A 183 ? 0.287956   0.379805 0.548136 -0.00844011 0.0386251   0.00261863  179 ARG A HH11 
2852  H HH12 . ARG A 183 ? 0.286846   0.381464 0.550176 -0.00661853 0.0362104   -0.0061337  179 ARG A HH12 
2853  H HH21 . ARG A 183 ? 0.263023   0.381465 0.525765 0.0183246   0.0281336   -0.00202911 179 ARG A HH21 
2854  H HH22 . ARG A 183 ? 0.274673   0.380899 0.537358 0.0105874   0.0310391   -0.00812655 179 ARG A HH22 
2855  N N    . ILE A 184 ? 0.173272   0.323479 0.427605 0.00143261  0.0328676   0.0301853   180 ILE A N    
2856  C CA   . ILE A 184 ? 0.156975   0.3229   0.416308 -0.00269215 0.0328643   0.0303375   180 ILE A CA   
2857  C C    . ILE A 184 ? 0.143131   0.319581 0.414402 -0.0106825  0.0332059   0.0242346   180 ILE A C    
2858  O O    . ILE A 184 ? 0.132153   0.315589 0.408633 -0.00936346 0.0295906   0.0192779   180 ILE A O    
2859  C CB   . ILE A 184 ? 0.147838   0.327503 0.407291 0.00405982  0.0273756   0.0305363   180 ILE A CB   
2860  C CG1  . ILE A 184 ? 0.164175   0.335258 0.411863 0.0126495   0.0255931   0.0360327   180 ILE A CG1  
2861  C CG2  . ILE A 184 ? 0.133533   0.328734 0.399049 -0.00038311 0.0272711   0.0294923   180 ILE A CG2  
2862  C CD1  . ILE A 184 ? 0.1762     0.337972 0.413191 0.0116062   0.0295566   0.0423093   180 ILE A CD1  
2863  H H    . ILE A 184 ? 0.171318   0.325241 0.428542 0.00468253  0.0299229   0.0270727   180 ILE A H    
2864  H HA   . ILE A 184 ? 0.164857   0.325151 0.419665 -0.00490904 0.0363754   0.0340131   180 ILE A HA   
2865  H HB   . ILE A 184 ? 0.142427   0.326888 0.40614  0.00610072  0.0246001   0.0270583   180 ILE A HB   
2866  H HG12 . ILE A 184 ? 0.172996   0.334579 0.417724 0.0161109   0.0252533   0.0362682   180 ILE A HG12 
2867  H HG13 . ILE A 184 ? 0.154347   0.335518 0.403943 0.0163924   0.021652    0.0349639   180 ILE A HG13 
2868  H HG21 . ILE A 184 ? 0.126665   0.329037 0.391623 0.0035253   0.0240558   0.0296325   180 ILE A HG21 
2869  H HG22 . ILE A 184 ? 0.138207   0.329667 0.400688 -0.00309328 0.030683    0.0322437   180 ILE A HG22 
2870  H HG23 . ILE A 184 ? 0.125241   0.326732 0.398038 -0.00428866 0.0270566   0.0258086   180 ILE A HG23 
2871  H HD11 . ILE A 184 ? 0.167223   0.338387 0.406976 0.00873308  0.0300116   0.0418801   180 ILE A HD11 
2872  H HD12 . ILE A 184 ? 0.184746   0.341452 0.413702 0.0179182   0.027345    0.0454068   180 ILE A HD12 
2873  H HD13 . ILE A 184 ? 0.186335   0.33754  0.421337 0.00752474  0.0340239   0.0436104   180 ILE A HD13 
2874  N N    . ALA A 185 ? 0.135615   0.313198 0.410838 -0.0187313  0.0376672   0.0245621   181 ALA A N    
2875  C CA   . ALA A 185 ? 0.120186   0.310117 0.407312 -0.0257854  0.0370579   0.0188913   181 ALA A CA   
2876  C C    . ALA A 185 ? 0.106131   0.313545 0.398147 -0.0252165  0.0348417   0.0189828   181 ALA A C    
2877  O O    . ALA A 185 ? 0.110003   0.317576 0.396704 -0.0225633  0.0363516   0.0235101   181 ALA A O    
2878  C CB   . ALA A 185 ? 0.139002   0.321868 0.429877 -0.0348303  0.0429388   0.0183356   181 ALA A CB   
2879  H H    . ALA A 185 ? 0.145454   0.316269 0.415816 -0.0196462  0.0411355   0.0283651   181 ALA A H    
2880  H HA   . ALA A 185 ? 0.120368   0.311865 0.409723 -0.0247487  0.0341205   0.0151426   181 ALA A HA   
2881  H HB1  . ALA A 185 ? 0.148896   0.319143 0.436029 -0.0352533  0.0444518   0.0182612   181 ALA A HB1  
2882  H HB2  . ALA A 185 ? 0.140464   0.321895 0.428914 -0.035951   0.0464633   0.022035    181 ALA A HB2  
2883  H HB3  . ALA A 185 ? 0.129706   0.32197  0.429167 -0.0392226  0.04183     0.0141762   181 ALA A HB3  
2884  N N    . GLY A 186 ? 0.0876987  0.308317 0.388785 -0.0277443  0.0314287   0.0139368   182 GLY A N    
2885  C CA   . GLY A 186 ? 0.0717385  0.307493 0.37769  -0.0271753  0.0292094   0.013653    182 GLY A CA   
2886  C C    . GLY A 186 ? 0.0762755  0.321274 0.393164 -0.0341792  0.0305126   0.0103898   182 GLY A C    
2887  O O    . GLY A 186 ? 0.0834705  0.327905 0.405655 -0.0388513  0.0299708   0.00612758  182 GLY A O    
2888  H H    . GLY A 186 ? 0.0900549  0.309487 0.393702 -0.0296518  0.0303622   0.010554    182 GLY A H    
2889  H HA2  . GLY A 186 ? 0.074129   0.30907  0.375989 -0.0248603  0.0305953   0.0171156   182 GLY A HA2  
2890  H HA3  . GLY A 186 ? 0.0662431  0.307179 0.372461 -0.0243608  0.0254148   0.0119312   182 GLY A HA3  
2891  N N    . ARG A 187 ? 0.071953   0.326424 0.392515 -0.0342719  0.031595    0.0117637   183 ARG A N    
2892  C CA   . ARG A 187 ? 0.0713581  0.337173 0.403651 -0.0395135  0.0328335   0.00889895  183 ARG A CA   
2893  C C    . ARG A 187 ? 0.0598933  0.338551 0.395041 -0.0353375  0.0286528   0.0083467   183 ARG A C    
2894  O O    . ARG A 187 ? 0.0566418  0.333575 0.384419 -0.030225   0.0282036   0.0115566   183 ARG A O    
2895  C CB   . ARG A 187 ? 0.0911595  0.352942 0.423564 -0.0431215  0.0406015   0.0121335   183 ARG A CB   
2896  C CG   . ARG A 187 ? 0.121      0.366742 0.448258 -0.0472285  0.0458004   0.013952    183 ARG A CG   
2897  C CD   . ARG A 187 ? 0.140928   0.389024 0.479085 -0.0550544  0.0462901   0.00865677  183 ARG A CD   
2898  N NE   . ARG A 187 ? 0.189105   0.419987 0.522617 -0.0600594  0.0520333   0.0101412   183 ARG A NE   
2899  C CZ   . ARG A 187 ? 0.20051    0.418301 0.527482 -0.0586975  0.0496457   0.00903379  183 ARG A CZ   
2900  N NH1  . ARG A 187 ? 0.222314   0.443712 0.547799 -0.0536158  0.0425837   0.00607943  183 ARG A NH1  
2901  N NH2  . ARG A 187 ? 0.226784   0.427086 0.548522 -0.0626688  0.0551332   0.0108673   183 ARG A NH2  
2902  H H    . ARG A 187 ? 0.0700601  0.324356 0.385779 -0.0305106  0.0314367   0.0144064   183 ARG A H    
2903  H HA   . ARG A 187 ? 0.0741839  0.34137  0.411578 -0.0429457  0.0313892   0.0053188   183 ARG A HA   
2904  H HB2  . ARG A 187 ? 0.0907003  0.351496 0.417207 -0.0393391  0.0414732   0.0152989   183 ARG A HB2  
2905  H HB3  . ARG A 187 ? 0.0890756  0.359955 0.430653 -0.0464667  0.0416832   0.00990559  183 ARG A HB3  
2906  H HG2  . ARG A 187 ? 0.123763   0.36108  0.443274 -0.0436235  0.0438212   0.0152798   183 ARG A HG2  
2907  H HG3  . ARG A 187 ? 0.127631   0.369319 0.451706 -0.0482861  0.0509371   0.017217    183 ARG A HG3  
2908  H HD2  . ARG A 187 ? 0.140295   0.398466 0.487392 -0.0583233  0.0478389   0.00700534  183 ARG A HD2  
2909  H HD3  . ARG A 187 ? 0.138134   0.3898   0.478196 -0.0538149  0.0411221   0.0053572   183 ARG A HD3  
2910  H HE   . ARG A 187 ? 0.189263   0.417687 0.523969 -0.0639014  0.0573389   0.0117368   183 ARG A HE   
2911  H HH11 . ARG A 187 ? 0.200724   0.431919 0.527926 -0.0504829  0.0391225   0.00556411  183 ARG A HH11 
2912  H HH12 . ARG A 187 ? 0.217756   0.431238 0.540183 -0.0533693  0.0416321   0.0046076   183 ARG A HH12 
2913  H HH21 . ARG A 187 ? 0.231067   0.428197 0.553318 -0.0666004  0.0604764   0.0129745   183 ARG A HH21 
2914  H HH22 . ARG A 187 ? 0.230337   0.421423 0.547738 -0.0614185  0.0537873   0.0100384   183 ARG A HH22 
2915  N N    . ILE A 188 ? 0.045919   0.33607  0.390122 -0.0367176  0.0245366   0.00415447  184 ILE A N    
2916  C CA   . ILE A 188 ? 0.0322636  0.332487 0.378283 -0.0323697  0.0206916   0.00404583  184 ILE A CA   
2917  C C    . ILE A 188 ? 0.0271947  0.340244 0.386126 -0.034938   0.0212847   0.00139513  184 ILE A C    
2918  O O    . ILE A 188 ? 0.0299807  0.347353 0.397579 -0.0400066  0.0208437   -0.0024037  184 ILE A O    
2919  C CB   . ILE A 188 ? 0.0346271  0.336451 0.377499 -0.0297188  0.0141021   0.00194769  184 ILE A CB   
2920  C CG1  . ILE A 188 ? 0.0385564  0.329976 0.370391 -0.0266086  0.0140205   0.00420794  184 ILE A CG1  
2921  C CG2  . ILE A 188 ? 0.0329156  0.34406  0.377827 -0.0257887  0.00998708  0.00177954  184 ILE A CG2  
2922  C CD1  . ILE A 188 ? 0.0425034  0.334882 0.371062 -0.0250222  0.00912135  0.00178951  184 ILE A CD1  
2923  H H    . ILE A 188 ? 0.0494372  0.340655 0.398391 -0.0403213  0.0239138   0.00124776  184 ILE A H    
2924  H HA   . ILE A 188 ? 0.0329562  0.33054  0.37373  -0.0293746  0.022143    0.00693109  184 ILE A HA   
2925  H HB   . ILE A 188 ? 0.0376662  0.340858 0.384263 -0.0326888  0.0126517   -0.00106733 184 ILE A HB   
2926  H HG12 . ILE A 188 ? 0.0373489  0.328054 0.365603 -0.0237405  0.0147977   0.00677343  184 ILE A HG12 
2927  H HG13 . ILE A 188 ? 0.0451624  0.329849 0.375463 -0.0284352  0.0166309   0.00458109  184 ILE A HG13 
2928  H HG21 . ILE A 188 ? 0.0305108  0.341521 0.372142 -0.0244047  0.00633808  0.00085226  184 ILE A HG21 
2929  H HG22 . ILE A 188 ? 0.0297394  0.339354 0.371217 -0.0231607  0.0114693   0.00430549  184 ILE A HG22 
2930  H HG23 . ILE A 188 ? 0.0308345  0.349269 0.383509 -0.0271904  0.00957892  -2.107e-05  184 ILE A HG23 
2931  H HD11 . ILE A 188 ? 0.0436695  0.336775 0.375156 -0.0277845  0.008023    -0.00114683 184 ILE A HD11 
2932  H HD12 . ILE A 188 ? 0.042084   0.328939 0.365084 -0.0231613  0.00957961  0.0028452   184 ILE A HD12 
2933  H HD13 . ILE A 188 ? 0.0365184  0.334084 0.36527  -0.0230666  0.00671328  0.00196985  184 ILE A HD13 
2934  N N    . GLN A 189 ? 0.0232128  0.342004 0.383512 -0.0314214  0.0223856   0.00298264  185 GLN A N    
2935  C CA   . GLN A 189 ? 0.0202045  0.35305  0.393442 -0.0317488  0.0219246   0.00013418  185 GLN A CA   
2936  C C    . GLN A 189 ? 0.017158   0.355666 0.389628 -0.0260739  0.0146284   -0.00075523 185 GLN A C    
2937  O O    . GLN A 189 ? 0.0270373  0.361547 0.39158  -0.0211205  0.0140537   0.00199576  185 GLN A O    
2938  C CB   . GLN A 189 ? 0.0221858  0.35716  0.397323 -0.0310652  0.0287693   0.00213789  185 GLN A CB   
2939  C CG   . GLN A 189 ? 0.0185078  0.3692   0.407642 -0.0296275  0.0282648   -0.00102644 185 GLN A CG   
2940  C CD   . GLN A 189 ? 0.0232494  0.376089 0.414011 -0.0289729  0.0361326   0.00039796  185 GLN A CD   
2941  O OE1  . GLN A 189 ? 0.0282709  0.370689 0.408813 -0.0298483  0.0419697   0.00394367  185 GLN A OE1  
2942  N NE2  . GLN A 189 ? 0.0312677  0.398693 0.4358   -0.0275632  0.0367881   -0.00278814 185 GLN A NE2  
2943  H H    . GLN A 189 ? 0.0228187  0.336921 0.376061 -0.0284663  0.0233476   0.00563619  185 GLN A H    
2944  H HA   . GLN A 189 ? 0.0222102  0.359222 0.403123 -0.0360136  0.0218713   -0.00271772 185 GLN A HA   
2945  H HB2  . GLN A 189 ? 0.027289   0.358285 0.402558 -0.035126   0.0337853   0.00289271  185 GLN A HB2  
2946  H HB3  . GLN A 189 ? 0.0211869  0.350714 0.387693 -0.0273509  0.0288888   0.00473331  185 GLN A HB3  
2947  H HG2  . GLN A 189 ? 0.0145999  0.367825 0.402509 -0.0251163  0.0232891   -0.00134055 185 GLN A HG2  
2948  H HG3  . GLN A 189 ? 0.0191496  0.376568 0.417829 -0.0334165  0.027598    -0.00405294 185 GLN A HG3  
2949  H HE21 . GLN A 189 ? 0.0308213  0.400427 0.437152 -0.0273126  0.0419216   -0.0024524  185 GLN A HE21 
2950  H HE22 . GLN A 189 ? 0.025356   0.400515 0.437189 -0.0265818  0.0320498   -0.00534075 185 GLN A HE22 
2951  N N    . LEU A 190 ? 0.0209813  0.367768 0.40059  -0.0268838  0.008871    -0.00459316 186 LEU A N    
2952  C CA   . LEU A 190 ? 0.0175002  0.369499 0.396044 -0.0213057  0.00176083  -0.00518765 186 LEU A CA   
2953  C C    . LEU A 190 ? 0.016983   0.382202 0.408072 -0.0186019  0.00165917  -0.00688233 186 LEU A C    
2954  O O    . LEU A 190 ? 0.0221641  0.396232 0.425979 -0.0228822  0.00507693  -0.00968964 186 LEU A O    
2955  C CB   . LEU A 190 ? 0.0247899  0.378654 0.403485 -0.0235547  -0.00443091 -0.00873106 186 LEU A CB   
2956  C CG   . LEU A 190 ? 0.0385945  0.394448 0.41165  -0.0181696  -0.012328   -0.00884153 186 LEU A CG   
2957  C CD1  . LEU A 190 ? 0.0428548  0.387569 0.401097 -0.0142105  -0.0125995  -0.00462127 186 LEU A CD1  
2958  C CD2  . LEU A 190 ? 0.0514876  0.409916 0.425343 -0.021664   -0.0174335  -0.0133179  186 LEU A CD2  
2959  H H    . LEU A 190 ? 0.0221751  0.370944 0.407019 -0.0311415  0.00927807  -0.00696558 186 LEU A H    
2960  H HA   . LEU A 190 ? 0.0176727  0.363049 0.387196 -0.0180787  0.00144589  -0.00243728 186 LEU A HA   
2961  H HB2  . LEU A 190 ? 0.0286188  0.37437  0.401015 -0.025856   -0.00293371 -0.00815904 186 LEU A HB2  
2962  H HB3  . LEU A 190 ? 0.0282692  0.389712 0.416903 -0.0268368  -0.00453097 -0.0119326  186 LEU A HB3  
2963  H HG   . LEU A 190 ? 0.0379446  0.401526 0.417268 -0.0152269  -0.0142291  -0.00937844 186 LEU A HG   
2964  H HD11 . LEU A 190 ? 0.0390258  0.38183  0.396555 -0.012299   -0.0095942  -0.00227254 186 LEU A HD11 
2965  H HD12 . LEU A 190 ? 0.0435581  0.389369 0.398312 -0.0112376  -0.017218   -0.00461974 186 LEU A HD12 
2966  H HD13 . LEU A 190 ? 0.0421935  0.380446 0.395002 -0.0165646  -0.0110655  -0.00440562 186 LEU A HD13 
2967  H HD21 . LEU A 190 ? 0.0492236  0.416002 0.433692 -0.0244183  -0.0178477  -0.0165401  186 LEU A HD21 
2968  H HD22 . LEU A 190 ? 0.0499803  0.400797 0.418405 -0.0244563  -0.0152129  -0.0131848  186 LEU A HD22 
2969  H HD23 . LEU A 190 ? 0.0506147  0.409787 0.41955  -0.0183065  -0.0224937  -0.013293   186 LEU A HD23 
2970  N N    . PHE A 191 ? 0.0109602  0.377182 0.398992 -0.0117102  -0.00145468 -0.00530663 187 PHE A N    
2971  C CA   . PHE A 191 ? 0.013619   0.391488 0.413021 -0.0075254  -0.00139531 -0.0068788  187 PHE A CA   
2972  C C    . PHE A 191 ? 0.0146188  0.39462  0.411428 -0.00014429 -0.00949439 -0.00667413 187 PHE A C    
2973  O O    . PHE A 191 ? 0.0110242  0.379988 0.394623 0.00357807  -0.0112     -0.00324393 187 PHE A O    
2974  C CB   . PHE A 191 ? 0.0100879  0.383589 0.406762 -0.00566956 0.00601998  -0.00441051 187 PHE A CB   
2975  C CG   . PHE A 191 ? 0.0120425  0.396937 0.420001 -0.00043939 0.00688092  -0.0063766  187 PHE A CG   
2976  C CD1  . PHE A 191 ? 0.0115299  0.411988 0.437118 -0.00311422 0.00919632  -0.0104439  187 PHE A CD1  
2977  C CD2  . PHE A 191 ? 0.00983297 0.389934 0.411465 0.00701187  0.00560312  -0.00459815 187 PHE A CD2  
2978  C CE1  . PHE A 191 ? 0.0149021  0.427476 0.452471 0.00230531  0.0102823   -0.0128049  187 PHE A CE1  
2979  C CE2  . PHE A 191 ? 0.0174463  0.407103 0.429162 0.012686    0.00652352  -0.00670131 187 PHE A CE2  
2980  C CZ   . PHE A 191 ? 0.0155028  0.422408 0.445887 0.0107602   0.00898767  -0.010913   187 PHE A CZ   
2981  H H    . PHE A 191 ? 0.0131337  0.372263 0.391738 -0.00940478 -0.00351517 -0.00326388 187 PHE A H    
2982  H HA   . PHE A 191 ? 0.0124602  0.399848 0.423193 -0.0106318  -0.00080397 -0.00997153 187 PHE A HA   
2983  H HB2  . PHE A 191 ? 0.011645   0.383478 0.409203 -0.0102104  0.0111804   -0.00424046 187 PHE A HB2  
2984  H HB3  . PHE A 191 ? 0.0113648  0.375514 0.39722  -0.00334847 0.00538954  -0.00177016 187 PHE A HB3  
2985  H HD1  . PHE A 191 ? 0.0119338  0.415022 0.442008 -0.00874391 0.0102485   -0.0119003  187 PHE A HD1  
2986  H HD2  . PHE A 191 ? 0.0119297  0.381788 0.402308 0.00816608  0.00429789  -0.00210118 187 PHE A HD2  
2987  H HE1  . PHE A 191 ? 0.013772   0.438242 0.464609 0.000163    0.0121977   -0.0159085  187 PHE A HE1  
2988  H HE2  . PHE A 191 ? 0.0181025  0.40289  0.424704 0.0178088   0.00575497  -0.00557388 187 PHE A HE2  
2989  H HZ   . PHE A 191 ? 0.0176792  0.432267 0.456032 0.0150646   0.0097429   -0.012696   187 PHE A HZ   
2990  N N    . SER A 192 ? 0.0126072  0.407446 0.422918 0.00213155  -0.0143298  -0.0104645  188 SER A N    
2991  C CA   . SER A 192 ? 0.0152614  0.413394 0.424661 0.0105819   -0.0220819  -0.0102089  188 SER A CA   
2992  C C    . SER A 192 ? 0.0167835  0.422502 0.436282 0.0162871   -0.0188901  -0.0108731  188 SER A C    
2993  O O    . SER A 192 ? 0.0126866  0.433302 0.449355 0.0141315   -0.0157855  -0.0148517  188 SER A O    
2994  C CB   . SER A 192 ? 0.020266   0.430714 0.437744 0.010534    -0.0308132  -0.0144062  188 SER A CB   
2995  O OG   . SER A 192 ? 0.025921   0.441943 0.444894 0.0198635   -0.0385422  -0.0143796  188 SER A OG   
2996  H H    . SER A 192 ? 0.0122761  0.415481 0.43288  -0.00173154 -0.0127851  -0.0133559  188 SER A H    
2997  H HA   . SER A 192 ? 0.0182925  0.40532  0.414843 0.0128409   -0.0235261  -0.0069909  188 SER A HA   
2998  H HB2  . SER A 192 ? 0.0212505  0.425306 0.43006  0.00783765  -0.0330425  -0.0138839  188 SER A HB2  
2999  H HB3  . SER A 192 ? 0.0176194  0.438484 0.447797 0.00655327  -0.0289057  -0.0179239  188 SER A HB3  
3001  N N    . LYS A 193 ? 0.0185096  0.414289 0.427983 0.0233291   -0.0194357  -0.00747268 189 LYS A N    
3002  C CA   . LYS A 193 ? 0.0255912  0.425766 0.442315 0.0294873   -0.0158751  -0.00821593 189 LYS A CA   
3003  C C    . LYS A 193 ? 0.0308164  0.445829 0.460649 0.0370614   -0.0232351  -0.0112953  189 LYS A C    
3004  O O    . LYS A 193 ? 0.0299741  0.45765  0.474693 0.0408201   -0.0203527  -0.01446    189 LYS A O    
3005  C CB   . LYS A 193 ? 0.0332086  0.415636 0.433714 0.0338924   -0.014094   -0.00399371 189 LYS A CB   
3006  C CG   . LYS A 193 ? 0.0443461  0.428377 0.449769 0.0406723   -0.0103154  -0.00505285 189 LYS A CG   
3007  C CD   . LYS A 193 ? 0.0544168  0.42013  0.444004 0.0430161   -0.00728265 -0.00186021 189 LYS A CD   
3008  C CE   . LYS A 193 ? 0.0645113  0.432204 0.459585 0.0515154   -0.00523738 -0.00376741 189 LYS A CE   
3009  N NZ   . LYS A 193 ? 0.0759543  0.424919 0.455413 0.0536181   -0.00308219 -0.00135073 189 LYS A NZ   
3010  H H    . LYS A 193 ? 0.0208135  0.406424 0.418512 0.0242349   -0.0218073  -0.0048058  189 LYS A H    
3011  H HA   . LYS A 193 ? 0.0213904  0.4267   0.445316 0.0257192   -0.00974747 -0.00981872 189 LYS A HA   
3012  H HB2  . LYS A 193 ? 0.0315756  0.406239 0.424809 0.0290682   -0.0100482  -0.00246624 189 LYS A HB2  
3013  H HB3  . LYS A 193 ? 0.0385301  0.414906 0.431282 0.0369315   -0.0195072  -0.00208455 189 LYS A HB3  
3014  H HG2  . LYS A 193 ? 0.0480315  0.438131 0.459271 0.0466288   -0.0150033  -0.00614625 189 LYS A HG2  
3015  H HG3  . LYS A 193 ? 0.0417628  0.433783 0.456077 0.0379142   -0.00501725 -0.00729691 189 LYS A HG3  
3016  H HD2  . LYS A 193 ? 0.0506756  0.412291 0.436178 0.0379386   -0.00231321 -0.00136563 189 LYS A HD2  
3017  H HD3  . LYS A 193 ? 0.0575307  0.414229 0.43748  0.0441946   -0.0115637  0.0006644   189 LYS A HD3  
3018  H HE2  . LYS A 193 ? 0.0685294  0.441126 0.468594 0.0571396   -0.0103601  -0.00434189 189 LYS A HE2  
3019  H HE3  . LYS A 193 ? 0.0619215  0.438216 0.465814 0.0501043   -0.0001233  -0.00627415 189 LYS A HE3  
3020  H HZ1  . LYS A 193 ? 0.0777172  0.418516 0.449144 0.05453     -0.00726583 0.00106254  189 LYS A HZ1  
3021  H HZ2  . LYS A 193 ? 0.0712163  0.416338 0.446163 0.0487401   0.00112442  -0.00102231 189 LYS A HZ2  
3022  H HZ3  . LYS A 193 ? 0.079172   0.428339 0.46135  0.0588664   -0.00172248 -0.00276357 189 LYS A HZ3  
3023  N N    . GLN A 194 ? 0.0349058  0.449124 0.459263 0.0395858   -0.0328316  -0.0106202  190 GLN A N    
3024  C CA   . GLN A 194 ? 0.040495   0.468031 0.475153 0.0478414   -0.0416928  -0.0131815  190 GLN A CA   
3025  C C    . GLN A 194 ? 0.0346387  0.486075 0.493466 0.0439676   -0.0410316  -0.0198248  190 GLN A C    
3026  O O    . GLN A 194 ? 0.0316979  0.49803  0.505833 0.050837    -0.0433792  -0.0230513  190 GLN A O    
3027  C CB   . GLN A 194 ? 0.0524616  0.473023 0.473479 0.0503872   -0.0518572  -0.0108876  190 GLN A CB   
3028  C CG   . GLN A 194 ? 0.0732977  0.502689 0.499175 0.0616724   -0.0623385  -0.0118341  190 GLN A CG   
3029  H H    . GLN A 194 ? 0.0350909  0.440304 0.448649 0.0364043   -0.0339574  -0.00854765 190 GLN A H    
3030  H HA   . GLN A 194 ? 0.0452604  0.470524 0.479877 0.0546737   -0.0411819  -0.0121717  190 GLN A HA   
3031  H HB2  . GLN A 194 ? 0.0569953  0.462012 0.462869 0.0505737   -0.0504513  -0.00673365 190 GLN A HB2  
3032  H HB3  . GLN A 194 ? 0.0512363  0.476103 0.474083 0.0442856   -0.052998   -0.0128727  190 GLN A HB3  
3035  N N    . ARG A 195 ? 0.0237423  0.478288 0.486029 0.0330429   -0.0377104  -0.0219655  191 ARG A N    
3036  C CA   . ARG A 195 ? 0.0270348  0.502873 0.51177  0.02715     -0.0366477  -0.0284829  191 ARG A CA   
3037  C C    . ARG A 195 ? 0.0245085  0.503121 0.518355 0.0208098   -0.0236741  -0.0293792  191 ARG A C    
3038  O O    . ARG A 195 ? 0.0254424  0.523061 0.540488 0.0171783   -0.0204741  -0.0347047  191 ARG A O    
3039  C CB   . ARG A 195 ? 0.0292411  0.503779 0.510278 0.0183181   -0.0404187  -0.0303252  191 ARG A CB   
3040  C CG   . ARG A 195 ? 0.0443264  0.513438 0.512079 0.0233302   -0.0523424  -0.0291105  191 ARG A CG   
3041  H H    . ARG A 195 ? 0.0260093  0.468652 0.476342 0.0289267   -0.0358975  -0.0193837  191 ARG A H    
3042  H HA   . ARG A 195 ? 0.0293958  0.518193 0.525237 0.0328499   -0.0418286  -0.0312751  191 ARG A HA   
3043  H HB2  . ARG A 195 ? 0.0281473  0.491037 0.500105 0.0129126   -0.0346999  -0.0278944  191 ARG A HB2  
3044  H HB3  . ARG A 195 ? 0.0292002  0.517952 0.525608 0.0140412   -0.0402499  -0.0350863  191 ARG A HB3  
3047  N N    . ASN A 196 ? 0.0279403  0.488468 0.50606  0.0203113   -0.0163846  -0.0243331  192 ASN A N    
3048  C CA   . ASN A 196 ? 0.0275045  0.485606 0.507619 0.0143132   -0.00409442 -0.0238546  192 ASN A CA   
3049  C C    . ASN A 196 ? 0.0141846  0.476346 0.501111 0.00231149  0.00017129  -0.0261765  192 ASN A C    
3050  O O    . ASN A 196 ? 0.0240889  0.497976 0.526146 -0.00292818 0.00783562  -0.0293378  192 ASN A O    
3051  C CB   . ASN A 196 ? 0.0371736  0.507768 0.531067 0.0208561   0.00012669  -0.0263977  192 ASN A CB   
3052  C CG   . ASN A 196 ? 0.0518844  0.518993 0.545134 0.0171523   0.012994    -0.0255981  192 ASN A CG   
3053  O OD1  . ASN A 196 ? 0.0738099  0.523543 0.550098 0.0132087   0.0177242   -0.0213576  192 ASN A OD1  
3054  N ND2  . ASN A 196 ? 0.0563182  0.540442 0.567778 0.0194196   0.0184435   -0.0298239  192 ASN A ND2  
3055  H H    . ASN A 196 ? 0.0292024  0.477952 0.493948 0.0239276   -0.0193424  -0.0209697  192 ASN A H    
3056  H HA   . ASN A 196 ? 0.0270794  0.470387 0.492533 0.0146882   -0.00177086 -0.0199577  192 ASN A HA   
3057  H HB2  . ASN A 196 ? 0.0428357  0.508658 0.53076  0.0286449   -0.00387477 -0.0248238  192 ASN A HB2  
3058  H HB3  . ASN A 196 ? 0.0384655  0.5252   0.548359 0.0205739   -0.00205278 -0.0305707  192 ASN A HB3  
3059  H HD21 . ASN A 196 ? 0.0560957  0.539937 0.568439 0.016249    0.0266071   -0.0298362  192 ASN A HD21 
3060  H HD22 . ASN A 196 ? 0.0555401  0.55133  0.578038 0.024274    0.013994    -0.0326358  192 ASN A HD22 
3061  N N    . ILE A 197 ? 0.00797176 0.461058 0.484581 -0.00198162 -0.00500667 -0.0251208  193 ILE A N    
3062  C CA   . ILE A 197 ? 0.00795603 0.462514 0.489404 -0.0127419  -0.00272751 -0.0276765  193 ILE A CA   
3063  C C    . ILE A 197 ? 0.00828167 0.441545 0.469368 -0.016501   -0.00063763 -0.0229847  193 ILE A C    
3064  O O    . ILE A 197 ? 0.00836572 0.430426 0.454084 -0.0110661  -0.00600347 -0.0195797  193 ILE A O    
3065  C CB   . ILE A 197 ? 0.00949819 0.478083 0.502384 -0.0142765  -0.0125884  -0.0333802  193 ILE A CB   
3066  C CG1  . ILE A 197 ? 0.00931966 0.502581 0.526652 -0.0118176  -0.0142161  -0.0391984  193 ILE A CG1  
3067  C CG2  . ILE A 197 ? 0.0113198  0.476565 0.505093 -0.0255888  -0.0107941  -0.035965   193 ILE A CG2  
3068  C CD1  . ILE A 197 ? 0.00897108 0.513661 0.544535 -0.0217308  -0.00411427 -0.0431201  193 ILE A CD1  
3069  H H    . ILE A 197 ? 0.00890695 0.453804 0.474477 0.00205648  -0.00996026 -0.0227543  193 ILE A H    
3070  H HA   . ILE A 197 ? 0.00794324 0.468103 0.49858  -0.0168401  0.00428189  -0.0290233  193 ILE A HA   
3071  H HB   . ILE A 197 ? 0.0107167  0.474548 0.494287 -0.00913064 -0.0196012  -0.0319208  193 ILE A HB   
3072  H HG12 . ILE A 197 ? 0.0089055  0.503174 0.525786 -0.00459901 -0.0138841  -0.0375057  193 ILE A HG12 
3073  H HG13 . ILE A 197 ? 0.0109759  0.512346 0.533009 -0.010474   -0.0225115  -0.0423538  193 ILE A HG13 
3074  H HG21 . ILE A 197 ? 0.0128863  0.488658 0.515513 -0.0268686  -0.0168262  -0.0404366  193 ILE A HG21 
3075  H HG22 . ILE A 197 ? 0.0114118  0.47787  0.511507 -0.0310624  -0.00296449 -0.036383   193 ILE A HG22 
3076  H HG23 . ILE A 197 ? 0.0119185  0.462962 0.490864 -0.0260572  -0.0113955  -0.032898   193 ILE A HG23 
3077  H HD11 . ILE A 197 ? 0.0104736  0.514907 0.548019 -0.0290045  -0.00483058 -0.0454166  193 ILE A HD11 
3078  H HD12 . ILE A 197 ? 0.00862721 0.529994 0.560306 -0.0193535  -0.00500074 -0.0468733  193 ILE A HD12 
3079  H HD13 . ILE A 197 ? 0.00866841 0.504266 0.537856 -0.0231945  0.00415227  -0.0397311  193 ILE A HD13 
3080  N N    . SER A 198 ? 0.00972959 0.437998 0.471503 -0.0255011  0.00722434  -0.0229368  194 SER A N    
3081  C CA   . SER A 198 ? 0.0111037  0.419844 0.454956 -0.0287264  0.00939167  -0.0188232  194 SER A CA   
3082  C C    . SER A 198 ? 0.0143891  0.422071 0.460675 -0.0365582  0.00695559  -0.0222714  194 SER A C    
3083  O O    . SER A 198 ? 0.0167065  0.437856 0.479231 -0.0417256  0.00631934  -0.0276505  194 SER A O    
3084  C CB   . SER A 198 ? 0.0131811  0.412765 0.45156  -0.0313383  0.0202409   -0.0150229  194 SER A CB   
3085  O OG   . SER A 198 ? 0.0114718  0.408205 0.443246 -0.0240471  0.02206     -0.0118733  194 SER A OG   
3086  H H    . SER A 198 ? 0.0106709  0.447561 0.484168 -0.0295343  0.0113715   -0.0254491  194 SER A H    
3087  H HA   . SER A 198 ? 0.00978814 0.411829 0.44312  -0.0237547  0.00522124  -0.0164637  194 SER A HA   
3088  H HB2  . SER A 198 ? 0.0152595  0.422049 0.464265 -0.0358215  0.0250278   -0.0171191  194 SER A HB2  
3089  H HB3  . SER A 198 ? 0.0150546  0.402989 0.443509 -0.0339302  0.0215169   -0.012828   194 SER A HB3  
3091  N N    . GLN A 199 ? 0.0166439  0.408623 0.447173 -0.0373749  0.00537187  -0.0197755  195 GLN A N    
3092  C CA   . GLN A 199 ? 0.0291212  0.415887 0.459164 -0.0447473  0.00482063  -0.0226992  195 GLN A CA   
3093  C C    . GLN A 199 ? 0.0328215  0.400466 0.44806  -0.0464785  0.0109973   -0.0178693  195 GLN A C    
3094  O O    . GLN A 199 ? 0.0292833  0.387978 0.431378 -0.0406432  0.0104633   -0.0133456  195 GLN A O    
3095  C CB   . GLN A 199 ? 0.036268   0.423519 0.460547 -0.0419969  -0.00530225 -0.0252887  195 GLN A CB   
3096  C CG   . GLN A 199 ? 0.0502713  0.432733 0.473885 -0.0491121  -0.0069443  -0.0296815  195 GLN A CG   
3097  C CD   . GLN A 199 ? 0.061067   0.447886 0.480653 -0.0460268  -0.0174116  -0.0332923  195 GLN A CD   
3098  O OE1  . GLN A 199 ? 0.0577657  0.453493 0.478    -0.039182   -0.0237638  -0.0329048  195 GLN A OE1  
3099  N NE2  . GLN A 199 ? 0.070074   0.449338 0.484322 -0.0508373  -0.0189917  -0.0367623  195 GLN A NE2  
3100  H H    . GLN A 199 ? 0.0160252  0.400374 0.436043 -0.0330786  0.00473687  -0.0163915  195 GLN A H    
3101  H HA   . GLN A 199 ? 0.0314508  0.42587  0.473425 -0.0500529  0.00718219  -0.0260182  195 GLN A HA   
3102  H HB2  . GLN A 199 ? 0.0354253  0.434344 0.467486 -0.0393839  -0.010005   -0.0276753  195 GLN A HB2  
3103  H HB3  . GLN A 199 ? 0.0349445  0.413986 0.447437 -0.0375126  -0.00644311 -0.0217887  195 GLN A HB3  
3104  H HG2  . GLN A 199 ? 0.0527212  0.422475 0.466727 -0.0501917  -0.00342295 -0.0271     195 GLN A HG2  
3105  H HG3  . GLN A 199 ? 0.0541742  0.442922 0.489192 -0.0547224  -0.00453808 -0.0329457  195 GLN A HG3  
3106  H HE21 . GLN A 199 ? 0.071801   0.452429 0.48204  -0.0493223  -0.0247835  -0.0390204  195 GLN A HE21 
3107  H HE22 . GLN A 199 ? 0.0719343  0.444223 0.486033 -0.0554038  -0.0142184  -0.0368685  195 GLN A HE22 
3108  N N    . ALA A 200 ? 0.0449332  0.406362 0.462757 -0.0544917  0.0167798   -0.0189763  196 ALA A N    
3109  C CA   . ALA A 200 ? 0.0532974  0.395694 0.456795 -0.0554841  0.0220007   -0.0144199  196 ALA A CA   
3110  C C    . ALA A 200 ? 0.0561625  0.389819 0.452347 -0.0567034  0.0171059   -0.016825   196 ALA A C    
3111  O O    . ALA A 200 ? 0.0501206  0.388122 0.454412 -0.0624012  0.0147071   -0.0224332  196 ALA A O    
3112  C CB   . ALA A 200 ? 0.0694672  0.407614 0.478216 -0.0631485  0.0313227   -0.0138635  196 ALA A CB   
3113  H H    . ALA A 200 ? 0.0469299  0.415805 0.475572 -0.0592881  0.0173918   -0.0226313  196 ALA A H    
3114  H HA   . ALA A 200 ? 0.0507186  0.388904 0.446034 -0.0503786  0.022589    -0.0104952  196 ALA A HA   
3115  H HB1  . ALA A 200 ? 0.0660221  0.409394 0.478512 -0.0622678  0.0351672   -0.0122888  196 ALA A HB1  
3116  H HB2  . ALA A 200 ? 0.0706259  0.413897 0.488686 -0.0686237  0.0307573   -0.0181532  196 ALA A HB2  
3117  H HB3  . ALA A 200 ? 0.0737869  0.398577 0.472699 -0.0635858  0.0342572   -0.0108924  196 ALA A HB3  
3118  N N    . ILE A 201 ? 0.0481791  0.369734 0.429391 -0.0515734  0.0159952   -0.0130688  197 ILE A N    
3119  C CA   . ILE A 201 ? 0.064761   0.377269 0.438119 -0.0520041  0.0124986   -0.0153217  197 ILE A CA   
3120  C C    . ILE A 201 ? 0.0646849  0.360282 0.426066 -0.0504891  0.0174127   -0.0107521  197 ILE A C    
3121  O O    . ILE A 201 ? 0.0615718  0.353675 0.419507 -0.0483013  0.0220403   -0.00572121 197 ILE A O    
3122  C CB   . ILE A 201 ? 0.0619946  0.379663 0.430119 -0.0463902  0.00466589  -0.0165743  197 ILE A CB   
3123  C CG1  . ILE A 201 ? 0.070061   0.384255 0.42863  -0.0394166  0.00499395  -0.011098   197 ILE A CG1  
3124  C CG2  . ILE A 201 ? 0.0573014  0.391203 0.43601  -0.0464624  -0.00124018 -0.0206219  197 ILE A CG2  
3125  C CD1  . ILE A 201 ? 0.0699103  0.38424  0.419863 -0.0345564  -0.00074229 -0.0112754  197 ILE A CD1  
3126  H H    . ILE A 201 ? 0.0500724  0.369458 0.426261 -0.0477343  0.0175534   -0.00937453 197 ILE A H    
3127  H HA   . ILE A 201 ? 0.0671555  0.380778 0.446352 -0.0571452  0.0123229   -0.019245   197 ILE A HA   
3128  H HB   . ILE A 201 ? 0.0689414  0.38094  0.432301 -0.0472665  0.00303833  -0.0186538  197 ILE A HB   
3129  H HG12 . ILE A 201 ? 0.0633417  0.383512 0.426188 -0.0380708  0.00588521  -0.00959303 197 ILE A HG12 
3130  H HG13 . ILE A 201 ? 0.069195   0.374534 0.422538 -0.0392971  0.00869996  -0.00860759 197 ILE A HG13 
3131  H HG21 . ILE A 201 ? 0.0564171  0.391594 0.429775 -0.0428024  -0.00600639 -0.0208925  197 ILE A HG21 
3132  H HG22 . ILE A 201 ? 0.0538145  0.393794 0.437891 -0.045186   0.00042236  -0.0189186  197 ILE A HG22 
3133  H HG23 . ILE A 201 ? 0.062082   0.398972 0.447445 -0.0513112  -0.00195019 -0.0247916  197 ILE A HG23 
3134  H HD11 . ILE A 201 ? 0.0732365  0.381936 0.418718 -0.0356061  -0.00128279 -0.012997   197 ILE A HD11 
3135  H HD12 . ILE A 201 ? 0.0657279  0.377606 0.410637 -0.0309926  0.00028012  -0.00784066 197 ILE A HD12 
3136  H HD13 . ILE A 201 ? 0.0677401  0.389993 0.421371 -0.0339282  -0.00476167 -0.013185   197 ILE A HD13 
3137  N N    . ASP A 202 ? 0.0695865  0.354817 0.424789 -0.0514991  0.0163543   -0.0129115  198 ASP A N    
3138  C CA   . ASP A 202 ? 0.0831587  0.353071 0.426855 -0.0481791  0.0195384   -0.00895912 198 ASP A CA   
3139  C C    . ASP A 202 ? 0.0723468  0.34378  0.407947 -0.0408332  0.0152985   -0.00748901 198 ASP A C    
3140  O O    . ASP A 202 ? 0.0703531  0.34766  0.405839 -0.0399688  0.0102232   -0.0111445  198 ASP A O    
3141  C CB   . ASP A 202 ? 0.101268   0.357918 0.442378 -0.0521836  0.02132     -0.0119991  198 ASP A CB   
3142  C CG   . ASP A 202 ? 0.133655   0.386101 0.482219 -0.0607428  0.0265777   -0.0134431  198 ASP A CG   
3143  O OD1  . ASP A 202 ? 0.137788   0.389605 0.487902 -0.0620169  0.0321705   -0.00882389 198 ASP A OD1  
3144  O OD2  . ASP A 202 ? 0.176459   0.427009 0.52935  -0.0664894  0.0251824   -0.0195641  198 ASP A OD2  
3145  H H    . ASP A 202 ? 0.0740817  0.361958 0.43228  -0.0539721  0.0133946   -0.0171858  198 ASP A H    
3146  H HA   . ASP A 202 ? 0.0829809  0.349971 0.425644 -0.0478755  0.0235425   -0.00515566 198 ASP A HA   
3147  H HB2  . ASP A 202 ? 0.104918   0.364262 0.446374 -0.052495   0.0174153   -0.0161626  198 ASP A HB2  
3148  H HB3  . ASP A 202 ? 0.108537   0.355562 0.441976 -0.048726   0.0229435   -0.00916682 198 ASP A HB3  
3149  N N    . GLY A 203 ? 0.0637148  0.329871 0.392189 -0.0358201  0.0174422   -0.00229713 199 GLY A N    
3150  C CA   . GLY A 203 ? 0.0541503  0.321821 0.376194 -0.0298583  0.0141495   -0.00134727 199 GLY A CA   
3151  C C    . GLY A 203 ? 0.0527241  0.316598 0.369086 -0.0252134  0.0163077   0.00390433  199 GLY A C    
3152  O O    . GLY A 203 ? 0.0471571  0.311177 0.3645   -0.0259127  0.0193288   0.00697416  199 GLY A O    
3153  H H    . GLY A 203 ? 0.0678975  0.329748 0.395519 -0.0363288  0.0209722   0.0004791   199 GLY A H    
3154  H HA2  . GLY A 203 ? 0.0589324  0.322012 0.377939 -0.0293394  0.0133043   -0.00338965 199 GLY A HA2  
3155  H HA3  . GLY A 203 ? 0.0492352  0.325072 0.373542 -0.0293763  0.011297    -0.00237658 199 GLY A HA3  
3156  N N    . HIS A 204 ? 0.0473752  0.309235 0.358018 -0.0204201  0.0145337   0.00438365  200 HIS A N    
3157  C CA   . HIS A 204 ? 0.0457905  0.305639 0.351436 -0.0156544  0.015195    0.00839612  200 HIS A CA   
3158  C C    . HIS A 204 ? 0.0367543  0.305964 0.342606 -0.013313   0.0124851   0.00884773  200 HIS A C    
3159  O O    . HIS A 204 ? 0.0389106  0.308567 0.342088 -0.010663   0.0128049   0.0116506   200 HIS A O    
3160  C CB   . HIS A 204 ? 0.0537039  0.305958 0.35442  -0.0115183  0.0150433   0.00828092  200 HIS A CB   
3161  C CG   . HIS A 204 ? 0.066773   0.306238 0.364529 -0.0119873  0.0179798   0.0092769   200 HIS A CG   
3162  N ND1  . HIS A 204 ? 0.0816377  0.315078 0.380871 -0.0153001  0.018813    0.00560877  200 HIS A ND1  
3163  C CD2  . HIS A 204 ? 0.0796469  0.309701 0.371944 -0.00969645 0.0203447   0.0135143   200 HIS A CD2  
3164  C CE1  . HIS A 204 ? 0.0931933  0.312882 0.388302 -0.0151355  0.0219904   0.00772449  200 HIS A CE1  
3165  N NE2  . HIS A 204 ? 0.096668   0.313754 0.386967 -0.0115554  0.0230262   0.0129553   200 HIS A NE2  
3166  H H    . HIS A 204 ? 0.0485144  0.310733 0.35857  -0.0201941  0.0128677   0.00184371  200 HIS A H    
3167  H HA   . HIS A 204 ? 0.0494332  0.306446 0.354457 -0.0163756  0.0175489   0.0108067   200 HIS A HA   
3168  H HB2  . HIS A 204 ? 0.051758   0.306391 0.353302 -0.0114371  0.0135318   0.00542108  200 HIS A HB2  
3169  H HB3  . HIS A 204 ? 0.0513224  0.305077 0.349734 -0.0080935  0.0143056   0.0101952   200 HIS A HB3  
3171  H HD2  . HIS A 204 ? 0.0787241  0.309893 0.368222 -0.00721194 0.0201827   0.0163437   200 HIS A HD2  
3172  H HE1  . HIS A 204 ? 0.101664   0.314079 0.3967   -0.0173369  0.0232769   0.00577043  200 HIS A HE1  
3174  N N    . VAL A 205 ? 0.0336672  0.308933 0.341373 -0.0142296  0.00983521  0.00605632  201 VAL A N    
3175  C CA   . VAL A 205 ? 0.027798   0.309655 0.3347   -0.0125932  0.0076824   0.0065206   201 VAL A CA   
3176  C C    . VAL A 205 ? 0.0289464  0.316632 0.338768 -0.0147814  0.00537675  0.004874    201 VAL A C    
3177  O O    . VAL A 205 ? 0.0274996  0.315544 0.33959  -0.0173537  0.00438553  0.00207826  201 VAL A O    
3178  C CB   . VAL A 205 ? 0.0301066  0.311916 0.333701 -0.0101854  0.00699552  0.00535322  201 VAL A CB   
3179  C CG1  . VAL A 205 ? 0.0375277  0.315086 0.339394 -0.00685931 0.00825589  0.00674278  201 VAL A CG1  
3180  C CG2  . VAL A 205 ? 0.0356596  0.316489 0.33823  -0.0114776  0.00637932  0.0016588   201 VAL A CG2  
3181  H H    . VAL A 205 ? 0.0359731  0.310406 0.344815 -0.0160912  0.00941346  0.00372948  201 VAL A H    
3182  H HA   . VAL A 205 ? 0.0279883  0.310415 0.33447  -0.0114652  0.00829528  0.00861432  201 VAL A HA   
3183  H HB   . VAL A 205 ? 0.027389   0.312891 0.330367 -0.00970627 0.0061146   0.00594412  201 VAL A HB   
3184  H HG11 . VAL A 205 ? 0.0411318  0.313491 0.342719 -0.00708729 0.00933758  0.00655662  201 VAL A HG11 
3185  H HG12 . VAL A 205 ? 0.0347024  0.312983 0.336138 -0.00596594 0.00831111  0.00881633  201 VAL A HG12 
3186  H HG13 . VAL A 205 ? 0.0358942  0.315109 0.337172 -0.00525286 0.00789046  0.00561899  201 VAL A HG13 
3187  H HG21 . VAL A 205 ? 0.0355329  0.316778 0.336299 -0.00981345 0.00668541  0.00089546  201 VAL A HG21 
3188  H HG22 . VAL A 205 ? 0.034019   0.31792  0.336754 -0.0130316  0.00489594  0.0008612   201 VAL A HG22 
3189  H HG23 . VAL A 205 ? 0.0394081  0.315948 0.342683 -0.0123492  0.00722056  0.0006899   201 VAL A HG23 
3190  N N    . ALA A 206 ? 0.0238802  0.315726 0.333265 -0.0133963  0.00413346  0.00645084  202 ALA A N    
3191  C CA   . ALA A 206 ? 0.0228167  0.319704 0.334152 -0.0138181  0.0014053   0.00573373  202 ALA A CA   
3192  C C    . ALA A 206 ? 0.021649   0.31928  0.329015 -0.011588   0.00022669  0.00759303  202 ALA A C    
3193  O O    . ALA A 206 ? 0.0245966  0.320569 0.330393 -0.0103382  0.00181243  0.00937448  202 ALA A O    
3194  C CB   . ALA A 206 ? 0.016314   0.316709 0.334579 -0.0149877  0.00228875  0.00580831  202 ALA A CB   
3195  H H    . ALA A 206 ? 0.0226276  0.313746 0.330222 -0.011881   0.00483007  0.00796386  202 ALA A H    
3196  H HA   . ALA A 206 ? 0.024364   0.321677 0.33498  -0.0148348  -0.00017429 0.00372289  202 ALA A HA   
3197  H HB1  . ALA A 206 ? 0.0205855  0.319966 0.341392 -0.0171631  0.00334414  0.00452765  202 ALA A HB1  
3198  H HB2  . ALA A 206 ? 0.0169873  0.316461 0.335014 -0.0139448  0.00418618  0.00762643  202 ALA A HB2  
3199  H HB3  . ALA A 206 ? 0.0179116  0.322499 0.33831  -0.0145904  4.382e-05   0.00515698  202 ALA A HB3  
3200  N N    . ILE A 207 ? 0.0283414  0.327595 0.333106 -0.0112053  -0.00274954 0.00706066  203 ILE A N    
3201  C CA   . ILE A 207 ? 0.0316023  0.32959  0.331809 -0.00936449 -0.00376663 0.00918568  203 ILE A CA   
3202  C C    . ILE A 207 ? 0.0382266  0.338146 0.336543 -0.00815732 -0.00790799 0.00886865  203 ILE A C    
3203  O O    . ILE A 207 ? 0.0398597  0.34154  0.33746  -0.00926809 -0.0100006  0.00654958  203 ILE A O    
3204  C CB   . ILE A 207 ? 0.0337678  0.328229 0.327993 -0.00995232 -0.00183658 0.00982706  203 ILE A CB   
3205  C CG1  . ILE A 207 ? 0.0374021  0.328874 0.327738 -0.00909104 -0.00166281 0.0122166   203 ILE A CG1  
3206  C CG2  . ILE A 207 ? 0.0413496  0.335288 0.330883 -0.0110767  -0.00229114 0.00796276  203 ILE A CG2  
3207  C CD1  . ILE A 207 ? 0.041118   0.330643 0.328326 -0.0107497  0.00108665  0.0124161   203 ILE A CD1  
3208  H H    . ILE A 207 ? 0.0298509  0.330325 0.335053 -0.0121295  -0.00425054 0.00532782  203 ILE A H    
3209  H HA   . ILE A 207 ? 0.0296896  0.327864 0.332092 -0.00841544 -0.00298106 0.0102904   203 ILE A HA   
3210  H HB   . ILE A 207 ? 0.0317505  0.326115 0.328036 -0.0102341  -2.791e-05  0.00958924  203 ILE A HB   
3211  H HG12 . ILE A 207 ? 0.0419516  0.332304 0.328937 -0.00837687 -0.00346747 0.0129031   203 ILE A HG12 
3212  H HG13 . ILE A 207 ? 0.0363244  0.328084 0.329538 -0.0081448  -0.00152385 0.0128049   203 ILE A HG13 
3213  H HG21 . ILE A 207 ? 0.0412971  0.333994 0.328173 -0.0115629  -0.00038516 0.00811911  203 ILE A HG21 
3214  H HG22 . ILE A 207 ? 0.0442998  0.33806  0.330584 -0.0106109  -0.00443637 0.00825133  203 ILE A HG22 
3215  H HG23 . ILE A 207 ? 0.0396874  0.334543 0.331876 -0.0117131  -0.00224499 0.00615087  203 ILE A HG23 
3216  H HD11 . ILE A 207 ? 0.0366515  0.327751 0.327186 -0.010872   0.00222008  0.0116649   203 ILE A HD11 
3217  H HD12 . ILE A 207 ? 0.0425872  0.32947  0.327526 -0.0107993  0.00132112  0.0137548   203 ILE A HD12 
3218  H HD13 . ILE A 207 ? 0.0429782  0.332376 0.327173 -0.0116319  0.00154656  0.0117684   203 ILE A HD13 
3219  N N    . PHE A 208 ? 0.0314033  0.33014  0.327897 -0.00549562 -0.0093766  0.0110603   204 PHE A N    
3220  C CA   . PHE A 208 ? 0.041162   0.339894 0.333343 -0.00299226 -0.0137905  0.0117287   204 PHE A CA   
3221  C C    . PHE A 208 ? 0.0481036  0.338936 0.328807 -0.0027867  -0.0130265  0.014421    204 PHE A C    
3222  O O    . PHE A 208 ? 0.0474212  0.33381  0.326593 -0.00363165 -0.00960608 0.0160517   204 PHE A O    
3223  C CB   . PHE A 208 ? 0.0422619  0.343644 0.339576 0.00088483  -0.015941   0.0126412   204 PHE A CB   
3224  C CG   . PHE A 208 ? 0.0359217  0.346391 0.345614 0.00031918  -0.0159771  0.00987947  204 PHE A CG   
3225  C CD1  . PHE A 208 ? 0.0335649  0.344696 0.348894 -0.0011507  -0.0113151  0.00975879  204 PHE A CD1  
3226  C CD2  . PHE A 208 ? 0.0381706  0.356428 0.353315 0.00080188  -0.0204453  0.00726074  204 PHE A CD2  
3227  C CE1  . PHE A 208 ? 0.0248106  0.34342  0.350703 -0.00250797 -0.0100752  0.00754711  204 PHE A CE1  
3228  C CE2  . PHE A 208 ? 0.030696   0.357848 0.358499 -0.00108523 -0.0195012  0.0043266   204 PHE A CE2  
3229  C CZ   . PHE A 208 ? 0.0222896  0.349017 0.355118 -0.00286216 -0.0137421  0.00480123  204 PHE A CZ   
3230  H H    . PHE A 208 ? 0.0324654  0.329773 0.329939 -0.00491745 -0.00768439 0.0121742   204 PHE A H    
3231  H HA   . PHE A 208 ? 0.04222    0.34405  0.335066 -0.00374129 -0.0159273  0.00975951  204 PHE A HA   
3232  H HB2  . PHE A 208 ? 0.041635   0.33921  0.337732 0.00154206  -0.0137493  0.0142118   204 PHE A HB2  
3233  H HB3  . PHE A 208 ? 0.0489904  0.349685 0.342484 0.00325581  -0.0193604  0.0133913   204 PHE A HB3  
3234  H HD1  . PHE A 208 ? 0.030625   0.337086 0.342286 -0.00138832 -0.00890878 0.011136    204 PHE A HD1  
3235  H HD2  . PHE A 208 ? 0.0428155  0.360455 0.352989 0.00204684  -0.0240247  0.00728387  204 PHE A HD2  
3236  H HE1  . PHE A 208 ? 0.0225966  0.340769 0.350793 -0.00341219 -0.00660374 0.00782938  204 PHE A HE1  
3237  H HE2  . PHE A 208 ? 0.0322793  0.36574  0.364975 -0.00118255 -0.0227197  0.00202462  204 PHE A HE2  
3238  H HZ   . PHE A 208 ? 0.0221682  0.354356 0.363029 -0.00444255 -0.0123923  0.00310233  204 PHE A HZ   
3239  N N    . THR A 209 ? 0.0540311  0.343051 0.326385 -0.00198606 -0.0160844  0.0147071   205 THR A N    
3240  C CA   . THR A 209 ? 0.0724627  0.352964 0.33233  -0.00232239 -0.0144794  0.0176814   205 THR A CA   
3241  C C    . THR A 209 ? 0.0842649  0.36215  0.334564 0.0010888   -0.0197347  0.0191929   205 THR A C    
3242  O O    . THR A 209 ? 0.0814283  0.365347 0.336873 0.00426253  -0.0251817  0.0177584   205 THR A O    
3243  C CB   . THR A 209 ? 0.069253   0.349219 0.326358 -0.00644659 -0.00987824 0.016108    205 THR A CB   
3244  O OG1  . THR A 209 ? 0.0797259  0.352013 0.326887 -0.00779452 -0.00655388 0.019088    205 THR A OG1  
3245  C CG2  . THR A 209 ? 0.0752084  0.358589 0.32982  -0.00718309 -0.0118381  0.0127761   205 THR A CG2  
3246  H H    . THR A 209 ? 0.0578784  0.350908 0.331984 -0.00142808 -0.0190947  0.0129526   205 THR A H    
3247  H HA   . THR A 209 ? 0.0705486  0.347232 0.330254 -0.00187695 -0.0128251  0.0196748   205 THR A HA   
3248  H HB   . THR A 209 ? 0.0626833  0.345187 0.326674 -0.007735   -0.00761264 0.0149929   205 THR A HB   
3250  H HG21 . THR A 209 ? 0.0735436  0.356569 0.327003 -0.00928138 -0.00854358 0.0115774   205 THR A HG21 
3251  H HG22 . THR A 209 ? 0.0829518  0.363901 0.32973  -0.00581216 -0.014343   0.0137396   205 THR A HG22 
3252  H HG23 . THR A 209 ? 0.0691499  0.35731  0.33095  -0.00690489 -0.0138366  0.0106664   205 THR A HG23 
3253  N N    . ASN A 210 ? 0.0934006  0.362328 0.329856 0.00065526  -0.0181031  0.0222828   206 ASN A N    
3254  C CA   . ASN A 210 ? 0.112613   0.376193 0.336329 0.00451625  -0.0229149  0.0249268   206 ASN A CA   
3255  C C    . ASN A 210 ? 0.121979   0.3798   0.330956 0.00178386  -0.0200553  0.0256324   206 ASN A C    
3256  O O    . ASN A 210 ? 0.120832   0.376506 0.329264 -0.002891   -0.0130824  0.0254802   206 ASN A O    
3257  C CB   . ASN A 210 ? 0.125747   0.379653 0.344187 0.00822308  -0.0234858  0.0299366   206 ASN A CB   
3258  C CG   . ASN A 210 ? 0.117654   0.376669 0.349999 0.0112002   -0.0251729  0.0289549   206 ASN A CG   
3259  O OD1  . ASN A 210 ? 0.119362   0.384071 0.356355 0.0162718   -0.0312631  0.0280939   206 ASN A OD1  
3260  N ND2  . ASN A 210 ? 0.105752   0.363989 0.345166 0.00818209  -0.0199535  0.0285243   206 ASN A ND2  
3261  H H    . ASN A 210 ? 0.0943044  0.360255 0.328932 -0.00215641 -0.0137142  0.022841    206 ASN A H    
3262  H HA   . ASN A 210 ? 0.111223   0.380899 0.338784 0.00677082  -0.0277621  0.0228712   206 ASN A HA   
3263  H HB2  . ASN A 210 ? 0.128539   0.375766 0.342373 0.00543562  -0.0187208  0.0318698   206 ASN A HB2  
3264  H HB3  . ASN A 210 ? 0.137069   0.387202 0.346626 0.0115902   -0.0273346  0.0319163   206 ASN A HB3  
3265  H HD21 . ASN A 210 ? 0.102046   0.362509 0.348374 0.00994786  -0.0204726  0.0279642   206 ASN A HD21 
3266  H HD22 . ASN A 210 ? 0.105496   0.36135  0.342765 0.00448772  -0.0160061  0.0285894   206 ASN A HD22 
3267  N N    . ILE A 211 ? 0.128906   0.384648 0.325832 0.00498722  -0.0254373  0.02628     207 ILE A N    
3268  C CA   . ILE A 211 ? 0.146498   0.396716 0.327424 0.00285149  -0.0228297  0.0266457   207 ILE A CA   
3269  C C    . ILE A 211 ? 0.169724   0.411187 0.33241  0.00783344  -0.0282092  0.0309591   207 ILE A C    
3270  O O    . ILE A 211 ? 0.162929   0.408764 0.327425 0.0131637   -0.0368099  0.0302891   207 ILE A O    
3271  C CB   . ILE A 211 ? 0.145825   0.404903 0.330907 0.00020696  -0.0231055  0.0201452   207 ILE A CB   
3272  C CG1  . ILE A 211 ? 0.157513   0.410822 0.32557  -0.00200154 -0.0191216  0.0199103   207 ILE A CG1  
3273  C CG2  . ILE A 211 ? 0.144899   0.412762 0.336027 0.00349132  -0.0322701  0.0162385   207 ILE A CG2  
3274  C CD1  . ILE A 211 ? 0.15282    0.412985 0.326426 -0.00538178 -0.0163432  0.0132886   207 ILE A CD1  
3275  H H    . ILE A 211 ? 0.133733   0.391896 0.332368 0.00874958  -0.0308787  0.0263233   207 ILE A H    
3276  H HA   . ILE A 211 ? 0.147756   0.393228 0.326305 -0.00022952 -0.0167344  0.0283822   207 ILE A HA   
3277  H HB   . ILE A 211 ? 0.132369   0.395471 0.328106 -0.00245343 -0.0194773  0.018161    207 ILE A HB   
3278  H HG12 . ILE A 211 ? 0.171263   0.421577 0.328269 0.00079655  -0.0236429  0.0209682   207 ILE A HG12 
3279  H HG13 . ILE A 211 ? 0.162364   0.40968  0.325695 -0.00384775 -0.0136338  0.023097    207 ILE A HG13 
3280  H HG21 . ILE A 211 ? 0.14122    0.413642 0.335378 0.00125628  -0.0320083  0.011877    207 ILE A HG21 
3281  H HG22 . ILE A 211 ? 0.157099   0.421827 0.337789 0.00663861  -0.0367145  0.0178958   207 ILE A HG22 
3282  H HG23 . ILE A 211 ? 0.135559   0.407656 0.338011 0.00464973  -0.033896   0.0162324   207 ILE A HG23 
3283  H HD11 . ILE A 211 ? 0.140683   0.403633 0.324748 -0.00758534 -0.012222   0.0124439   207 ILE A HD11 
3284  H HD12 . ILE A 211 ? 0.162473   0.418806 0.324719 -0.00647085 -0.0133625  0.0131018   207 ILE A HD12 
3285  H HD13 . ILE A 211 ? 0.14985    0.415187 0.327703 -0.00417983 -0.0215645  0.0099056   207 ILE A HD13 
3286  N N    . LEU A 212 ? 0.18305    0.41228  0.328035 0.00596568  -0.022773   0.0353708   208 LEU A N    
3287  C CA   . LEU A 212 ? 0.219634   0.437648 0.342851 0.0104101   -0.0267228  0.0403351   208 LEU A CA   
3288  C C    . LEU A 212 ? 0.229617   0.450392 0.340656 0.0097828   -0.0284459  0.0367278   208 LEU A C    
3289  O O    . LEU A 212 ? 0.22964    0.449748 0.33661  0.00434406  -0.0205155  0.0348564   208 LEU A O    
3290  C CB   . LEU A 212 ? 0.238054   0.439882 0.347584 0.00772781  -0.0186301  0.0471716   208 LEU A CB   
3291  C CG   . LEU A 212 ? 0.241703   0.436971 0.358963 0.00885375  -0.017469   0.0511068   208 LEU A CG   
3292  C CD1  . LEU A 212 ? 0.25905    0.441773 0.366663 0.00201992  -0.00636522 0.0551202   208 LEU A CD1  
3293  C CD2  . LEU A 212 ? 0.261467   0.449433 0.371117 0.01777     -0.0263461  0.0555441   208 LEU A CD2  
3294  H H    . LEU A 212 ? 0.18334    0.411204 0.329802 0.00172885  -0.0162208  0.0353055   208 LEU A H    
3295  H HA   . LEU A 212 ? 0.220633   0.439638 0.345906 0.0155319   -0.0334357  0.041335    208 LEU A HA   
3296  H HB2  . LEU A 212 ? 0.234877   0.437989 0.345744 0.00238846  -0.0117228  0.0455502   208 LEU A HB2  
3297  H HB3  . LEU A 212 ? 0.25737    0.450652 0.3499   0.0102458   -0.020427   0.0506239   208 LEU A HB3  
3298  H HG   . LEU A 212 ? 0.226004   0.430536 0.35981  0.00757497  -0.0173386  0.0475049   208 LEU A HG   
3299  H HD11 . LEU A 212 ? 0.246158   0.435986 0.36145  -0.00289911 -0.00146647 0.0515733   208 LEU A HD11 
3300  H HD12 . LEU A 212 ? 0.257079   0.43384  0.367907 0.00200365  -0.00501005 0.0575702   208 LEU A HD12 
3301  H HD13 . LEU A 212 ? 0.275042   0.448698 0.365708 0.00262145  -0.00553996 0.0585714   208 LEU A HD13 
3302  H HD21 . LEU A 212 ? 0.252669   0.450654 0.369746 0.02132     -0.0329464  0.0522274   208 LEU A HD21 
3303  H HD22 . LEU A 212 ? 0.278752   0.456561 0.370933 0.0194078   -0.0266946  0.0595396   208 LEU A HD22 
3304  H HD23 . LEU A 212 ? 0.257669   0.441023 0.372402 0.0184353   -0.0250648  0.0575574   208 LEU A HD23 
3305  N N    . LEU A 213 ? 0.238032   0.462519 0.343786 0.015561    -0.0389429  0.0352376   209 LEU A N    
3306  C CA   . LEU A 213 ? 0.249591   0.476847 0.343058 0.0155846   -0.0423703  0.030942    209 LEU A CA   
3307  C C    . LEU A 213 ? 0.285622   0.499179 0.351014 0.0204077   -0.0457776  0.0370115   209 LEU A C    
3308  O O    . LEU A 213 ? 0.293609   0.499192 0.352619 0.0262244   -0.0503745  0.0432517   209 LEU A O    
3309  C CB   . LEU A 213 ? 0.240984   0.483583 0.349412 0.0178885   -0.0523745  0.0237362   209 LEU A CB   
3310  C CG   . LEU A 213 ? 0.215244   0.470103 0.35022  0.0134987   -0.0494106  0.0182764   209 LEU A CG   
3311  C CD1  . LEU A 213 ? 0.213399   0.482092 0.362029 0.0151368   -0.0587697  0.0117068   209 LEU A CD1  
3312  C CD2  . LEU A 213 ? 0.208479   0.463807 0.345303 0.00681363  -0.0401228  0.0143817   209 LEU A CD2  
3313  H H    . LEU A 213 ? 0.237446   0.463139 0.347683 0.0197673   -0.0443552  0.0366189   209 LEU A H    
3314  H HA   . LEU A 213 ? 0.247735   0.475409 0.340969 0.0108326   -0.0356726  0.0286099   209 LEU A HA   
3315  H HB2  . LEU A 213 ? 0.245643   0.488722 0.354128 0.0229865   -0.0591696  0.0258439   209 LEU A HB2  
3316  H HB3  . LEU A 213 ? 0.25076    0.494703 0.350512 0.0174942   -0.0546301  0.0203223   209 LEU A HB3  
3317  H HG   . LEU A 213 ? 0.208452   0.46194  0.351296 0.0139476   -0.0471803  0.021456    209 LEU A HG   
3318  H HD11 . LEU A 213 ? 0.215506   0.485616 0.365058 0.0197841   -0.0648072  0.0137431   209 LEU A HD11 
3319  H HD12 . LEU A 213 ? 0.196093   0.471077 0.360303 0.0121424   -0.0561644  0.00884907  209 LEU A HD12 
3320  H HD13 . LEU A 213 ? 0.219862   0.489792 0.360854 0.0145108   -0.061341   0.00808009  209 LEU A HD13 
3321  H HD21 . LEU A 213 ? 0.211829   0.45993  0.342228 0.00519525  -0.0336642  0.0181223   209 LEU A HD21 
3322  H HD22 . LEU A 213 ? 0.216633   0.472606 0.345238 0.00641517  -0.0418683  0.0109793   209 LEU A HD22 
3323  H HD23 . LEU A 213 ? 0.192749   0.454886 0.345349 0.00469006  -0.0388574  0.0113894   209 LEU A HD23 
3324  N N    . GLU A 214 ? 0.304399   0.514069 0.351414 0.0183762   -0.0432366  0.03528     210 GLU A N    
3325  C CA   . GLU A 214 ? 0.346205   0.5428   0.363742 0.0230502   -0.0468228  0.0405908   210 GLU A CA   
3326  C C    . GLU A 214 ? 0.360551   0.562246 0.376998 0.0317721   -0.0621081  0.0400189   210 GLU A C    
3327  O O    . GLU A 214 ? 0.348737   0.566224 0.380247 0.0322409   -0.06983    0.0318901   210 GLU A O    
3328  C CB   . GLU A 214 ? 0.366651   0.562954 0.368761 0.0193291   -0.0426569  0.0358413   210 GLU A CB   
3329  C CG   . GLU A 214 ? 0.412253   0.592692 0.379797 0.0222353   -0.0423419  0.0416376   210 GLU A CG   
3330  C CD   . GLU A 214 ? 0.433421   0.611389 0.391015 0.0152933   -0.0300422  0.0385599   210 GLU A CD   
3331  O OE1  . GLU A 214 ? 0.420921   0.61059  0.387485 0.0127321   -0.0305698  0.0291587   210 GLU A OE1  
3332  O OE2  . GLU A 214 ? 0.453735   0.618438 0.397684 0.012049    -0.0191472  0.0454151   210 GLU A OE2  
3333  H H    . GLU A 214 ? 0.297966   0.512863 0.350296 0.0142347   -0.039102   0.030658    210 GLU A H    
3334  H HA   . GLU A 214 ? 0.356081   0.541116 0.364939 0.0228873   -0.0418266  0.0471437   210 GLU A HA   
3335  H HB2  . GLU A 214 ? 0.357384   0.554609 0.366106 0.0138636   -0.0335146  0.0344706   210 GLU A HB2  
3336  H HB3  . GLU A 214 ? 0.361097   0.567308 0.369838 0.0201479   -0.0488754  0.0295267   210 GLU A HB3  
3337  H HG2  . GLU A 214 ? 0.423466   0.606179 0.38292  0.0268878   -0.0517274  0.0397244   210 GLU A HG2  
3338  H HG3  . GLU A 214 ? 0.42256    0.592219 0.382567 0.0237411   -0.0401847  0.0489065   210 GLU A HG3  
3339  N N    . GLY A 215 ? 0.380228   0.568467 0.37921  0.0386312   -0.0663821  0.0484907   211 GLY A N    
3340  C CA   . GLY A 215 ? 0.393977   0.586744 0.391191 0.0484177   -0.0814468  0.0487046   211 GLY A CA   
3341  C C    . GLY A 215 ? 0.379764   0.574673 0.395492 0.0534141   -0.0850103  0.0519954   211 GLY A C    
3342  O O    . GLY A 215 ? 0.397827   0.591152 0.407531 0.063085    -0.0959899  0.0551194   211 GLY A O    
3343  H H    . GLY A 215 ? 0.391441   0.56731  0.379523 0.0372913   -0.0597681  0.0542322   211 GLY A H    
3344  H HA2  . GLY A 215 ? 0.416605   0.598297 0.391277 0.0524543   -0.084051   0.0533375   211 GLY A HA2  
3345  H HA3  . GLY A 215 ? 0.38525    0.590835 0.390753 0.0481747   -0.0872128  0.0417479   211 GLY A HA3  
3346  N N    . ASN A 216 ? 0.346045   0.544926 0.38369  0.0474693   -0.0762236  0.0508804   212 ASN A N    
3347  C CA   . ASN A 216 ? 0.330761   0.534025 0.388513 0.0514064   -0.0788559  0.0521101   212 ASN A CA   
3348  C C    . ASN A 216 ? 0.354755   0.53788  0.402049 0.0524951   -0.071918   0.0614532   212 ASN A C    
3349  O O    . ASN A 216 ? 0.342755   0.526453 0.405713 0.0540852   -0.0708349  0.0625833   212 ASN A O    
3350  C CB   . ASN A 216 ? 0.29469    0.514654 0.382071 0.0448427   -0.0745845  0.0447547   212 ASN A CB   
3351  C CG   . ASN A 216 ? 0.284764   0.524215 0.385584 0.0448951   -0.0829841  0.0357197   212 ASN A CG   
3352  O OD1  . ASN A 216 ? 0.294253   0.536846 0.38477  0.050557    -0.0934501  0.0343727   212 ASN A OD1  
3353  N ND2  . ASN A 216 ? 0.256993   0.509082 0.37991  0.0384605   -0.0787256  0.0293394   212 ASN A ND2  
3354  H H    . ASN A 216 ? 0.340348   0.539308 0.38012  0.0409733   -0.0683544  0.0491084   212 ASN A H    
3355  H HA   . ASN A 216 ? 0.338025   0.546586 0.3969   0.0581334   -0.0884972  0.0513993   212 ASN A HA   
3356  H HB2  . ASN A 216 ? 0.291222   0.508112 0.377761 0.0384135   -0.0661216  0.0443742   212 ASN A HB2  
3357  H HB3  . ASN A 216 ? 0.287741   0.508475 0.386503 0.0467919   -0.0743943  0.0461854   212 ASN A HB3  
3358  H HD21 . ASN A 216 ? 0.251785   0.514772 0.383645 0.0379492   -0.0831687  0.024006    212 ASN A HD21 
3359  H HD22 . ASN A 216 ? 0.248229   0.49759  0.376736 0.034618    -0.0714774  0.0304013   212 ASN A HD22 
3360  N N    . GLY A 217 ? 0.395805   0.560597 0.416614 0.0505186   -0.0659081  0.0677052   213 GLY A N    
3361  C CA   . GLY A 217 ? 0.413366   0.556666 0.421773 0.049905    -0.0580889  0.076619    213 GLY A CA   
3362  C C    . GLY A 217 ? 0.387534   0.533219 0.415895 0.041322    -0.04709    0.0747937   213 GLY A C    
3363  O O    . GLY A 217 ? 0.386995   0.541881 0.424854 0.0327331   -0.0396931  0.0696713   213 GLY A O    
3364  H H    . GLY A 217 ? 0.399913   0.56515  0.409573 0.0491872   -0.0663257  0.0662518   213 GLY A H    
3365  H HA2  . GLY A 217 ? 0.430696   0.562491 0.41912  0.0480159   -0.0540578  0.0803614   213 GLY A HA2  
3366  H HA3  . GLY A 217 ? 0.421695   0.55952  0.427415 0.0572396   -0.0641534  0.08021     213 GLY A HA3  
3367  N N    . SER A 218 ? 0.384392   0.522806 0.420338 0.0445381   -0.0470167  0.0783209   214 SER A N    
3368  C CA   . SER A 218 ? 0.369136   0.508365 0.422505 0.0372169   -0.0376619  0.0767669   214 SER A CA   
3369  C C    . SER A 218 ? 0.332335   0.491102 0.414257 0.039039    -0.0423503  0.0698501   214 SER A C    
3370  O O    . SER A 218 ? 0.323725   0.48325  0.420053 0.0350497   -0.0366615  0.0685675   214 SER A O    
3371  C CB   . SER A 218 ? 0.389432   0.505913 0.431659 0.0382505   -0.0330099  0.084627    214 SER A CB   
3372  O OG   . SER A 218 ? 0.412862   0.522556 0.449099 0.0502211   -0.0432057  0.0885175   214 SER A OG   
3373  H H    . SER A 218 ? 0.397896   0.530569 0.427761 0.0518169   -0.0532261  0.0815852   214 SER A H    
3374  H HA   . SER A 218 ? 0.361724   0.503347 0.415346 0.0299191   -0.0307347  0.074833    214 SER A HA   
3375  H HB2  . SER A 218 ? 0.377535   0.496006 0.433017 0.0342283   -0.0283526  0.0827601   214 SER A HB2  
3376  H HB3  . SER A 218 ? 0.40746    0.511726 0.433202 0.0347815   -0.0276066  0.0887108   214 SER A HB3  
3378  N N    . THR A 219 ? 0.319558   0.493427 0.408532 0.044907    -0.052607   0.0654698   215 THR A N    
3379  C CA   . THR A 219 ? 0.286278   0.478497 0.401585 0.0467639   -0.056845   0.0592295   215 THR A CA   
3380  C C    . THR A 219 ? 0.252651   0.46178  0.382693 0.0389081   -0.0536374  0.0516087   215 THR A C    
3381  O O    . THR A 219 ? 0.25554    0.47212  0.380868 0.0385542   -0.0578276  0.0482087   215 THR A O    
3382  C CB   . THR A 219 ? 0.29799    0.498261 0.416005 0.0575118   -0.0696779  0.0583462   215 THR A CB   
3383  O OG1  . THR A 219 ? 0.329429   0.511415 0.431935 0.0653791   -0.0721063  0.0660513   215 THR A OG1  
3384  C CG2  . THR A 219 ? 0.280106   0.498436 0.425759 0.0592812   -0.0725566  0.0524147   215 THR A CG2  
3385  H H    . THR A 219 ? 0.331537   0.50446  0.408704 0.0475416   -0.0569065  0.0661961   215 THR A H    
3386  H HA   . THR A 219 ? 0.281787   0.469891 0.403889 0.0461484   -0.0531164  0.0604331   215 THR A HA   
3387  H HB   . THR A 219 ? 0.304982   0.510232 0.416687 0.0582249   -0.0742656  0.0565547   215 THR A HB   
3389  H HG21 . THR A 219 ? 0.283969   0.507769 0.431895 0.0663069   -0.0805319  0.0518694   215 THR A HG21 
3390  H HG22 . THR A 219 ? 0.274361   0.487288 0.424997 0.058718    -0.0680221  0.0540022   215 THR A HG22 
3391  H HG23 . THR A 219 ? 0.263518   0.493232 0.41946  0.0539881   -0.0708338  0.0474461   215 THR A HG23 
3392  N N    . PRO A 220 ? 0.232094   0.446786 0.379435 0.0329035   -0.0465505  0.0486533   216 PRO A N    
3393  C CA   . PRO A 220 ? 0.20812    0.437828 0.370215 0.0266001   -0.0439301  0.041776    216 PRO A CA   
3394  C C    . PRO A 220 ? 0.189583   0.436766 0.368416 0.0297872   -0.0517807  0.0359117   216 PRO A C    
3395  O O    . PRO A 220 ? 0.187107   0.437312 0.372235 0.0364492   -0.0577554  0.0366322   216 PRO A O    
3396  C CB   . PRO A 220 ? 0.205371   0.434445 0.379744 0.0213014   -0.0356229  0.0413465   216 PRO A CB   
3397  C CG   . PRO A 220 ? 0.222434   0.441212 0.395505 0.0264294   -0.03653    0.0460002   216 PRO A CG   
3398  C CD   . PRO A 220 ? 0.238198   0.44401  0.390712 0.0321302   -0.0409852  0.0516452   216 PRO A CD   
3399  H HA   . PRO A 220 ? 0.21458    0.442736 0.367853 0.0234737   -0.0418554  0.0412252   216 PRO A HA   
3400  H HB2  . PRO A 220 ? 0.189138   0.428944 0.37748  0.0198173   -0.0358515  0.0371789   216 PRO A HB2  
3401  H HB3  . PRO A 220 ? 0.206452   0.430485 0.374959 0.0165163   -0.0297418  0.0422255   216 PRO A HB3  
3402  H HG2  . PRO A 220 ? 0.210069   0.436542 0.394729 0.029791    -0.0401272  0.043864    216 PRO A HG2  
3403  H HG3  . PRO A 220 ? 0.216314   0.428979 0.389791 0.022732    -0.0306097  0.0472793   216 PRO A HG3  
3404  H HD2  . PRO A 220 ? 0.243292   0.447056 0.397148 0.0382138   -0.045422   0.0532639   216 PRO A HD2  
3405  H HD3  . PRO A 220 ? 0.248791   0.442614 0.389863 0.0292484   -0.035875   0.0553264   216 PRO A HD3  
3406  N N    . VAL A 221 ? 0.172544   0.430573 0.358505 0.0248728   -0.0512103  0.0300279   217 VAL A N    
3407  C CA   . VAL A 221 ? 0.15981    0.434524 0.364438 0.0254486   -0.0565126  0.0238166   217 VAL A CA   
3408  C C    . VAL A 221 ? 0.134488   0.414272 0.355299 0.0194308   -0.0489361  0.0210989   217 VAL A C    
3409  O O    . VAL A 221 ? 0.130859   0.40324  0.346779 0.0148035   -0.0412318  0.0227595   217 VAL A O    
3410  C CB   . VAL A 221 ? 0.169859   0.452561 0.371193 0.0245295   -0.0624604  0.0185515   217 VAL A CB   
3411  C CG1  . VAL A 221 ? 0.193463   0.471143 0.376815 0.0311936   -0.0709656  0.0212691   217 VAL A CG1  
3412  C CG2  . VAL A 221 ? 0.165984   0.446123 0.361801 0.0174031   -0.0558199  0.0158361   217 VAL A CG2  
3413  H H    . VAL A 221 ? 0.176104   0.430925 0.355479 0.0209248   -0.047129   0.0297111   217 VAL A H    
3414  H HA   . VAL A 221 ? 0.161264   0.438417 0.370544 0.0303852   -0.0608592  0.0247755   217 VAL A HA   
3415  H HB   . VAL A 221 ? 0.159773   0.45343  0.375141 0.0244253   -0.0655036  0.0145033   217 VAL A HB   
3416  H HG11 . VAL A 221 ? 0.204614   0.470496 0.373321 0.0312794   -0.0675696  0.0257667   217 VAL A HG11 
3417  H HG12 . VAL A 221 ? 0.194968   0.475648 0.383277 0.036417    -0.075924   0.0223864   217 VAL A HG12 
3418  H HG13 . VAL A 221 ? 0.196633   0.479694 0.377869 0.030249    -0.0748286  0.0172959   217 VAL A HG13 
3419  H HG21 . VAL A 221 ? 0.170974   0.45532  0.363912 0.0170628   -0.0598154  0.0121917   217 VAL A HG21 
3420  H HG22 . VAL A 221 ? 0.152776   0.436796 0.360275 0.0138219   -0.0514716  0.0138324   217 VAL A HG22 
3421  H HG23 . VAL A 221 ? 0.174351   0.44468  0.357744 0.0168828   -0.0518647  0.0195649   217 VAL A HG23 
3422  N N    . GLN A 222 ? 0.109885   0.401997 0.349336 0.0197085   -0.0509498  0.0172113   218 GLN A N    
3423  C CA   . GLN A 222 ? 0.0936141  0.389688 0.347068 0.0149896   -0.0443072  0.0152601   218 GLN A CA   
3424  C C    . GLN A 222 ? 0.0841606  0.387966 0.344452 0.00947575  -0.0433721  0.00961923  218 GLN A C    
3425  O O    . GLN A 222 ? 0.0949155  0.406985 0.358672 0.00993907  -0.0494245  0.00554354  218 GLN A O    
3426  C CB   . GLN A 222 ? 0.0910501  0.39508  0.359977 0.0183804   -0.0458977  0.0145098   218 GLN A CB   
3427  C CG   . GLN A 222 ? 0.0984789  0.393636 0.362208 0.0239931   -0.0458305  0.0195494   218 GLN A CG   
3428  C CD   . GLN A 222 ? 0.0963883  0.398648 0.375823 0.0262803   -0.0446301  0.0181875   218 GLN A CD   
3429  O OE1  . GLN A 222 ? 0.088653   0.390832 0.374533 0.0221709   -0.0381693  0.0174394   218 GLN A OE1  
3430  N NE2  . GLN A 222 ? 0.102813   0.412059 0.38822  0.0330399   -0.051047   0.0174911   218 GLN A NE2  
3431  H H    . GLN A 222 ? 0.115635   0.414033 0.358965 0.0230268   -0.0566738  0.0157357   218 GLN A H    
3432  H HA   . GLN A 222 ? 0.0940785  0.382521 0.34246  0.013223    -0.0392547  0.0178555   218 GLN A HA   
3433  H HB2  . GLN A 222 ? 0.0915083  0.403763 0.365799 0.0202594   -0.051085   0.0119171   218 GLN A HB2  
3434  H HB3  . GLN A 222 ? 0.0797552  0.38685  0.357286 0.0150236   -0.0416841  0.0129053   218 GLN A HB3  
3435  H HG2  . GLN A 222 ? 0.101891   0.387983 0.35819  0.0218402   -0.0413364  0.0221167   218 GLN A HG2  
3436  H HG3  . GLN A 222 ? 0.111122   0.404281 0.367941 0.0283972   -0.0509062  0.0210899   218 GLN A HG3  
3437  H HE21 . GLN A 222 ? 0.0981277  0.411526 0.392437 0.0350292   -0.0501995  0.0166906   218 GLN A HE21 
3438  H HE22 . GLN A 222 ? 0.110176   0.420289 0.39076  0.0357973   -0.0562343  0.0176777   218 GLN A HE22 
3439  N N    . VAL A 223 ? 0.0793469  0.380135 0.341463 0.00444313  -0.0361257  0.00911946  219 VAL A N    
3440  C CA   . VAL A 223 ? 0.0697839  0.37578  0.33886  -0.0003343  -0.0344632  0.00408801  219 VAL A CA   
3441  C C    . VAL A 223 ? 0.0567995  0.364122 0.337377 -0.00303605 -0.0285441  0.0040195   219 VAL A C    
3442  O O    . VAL A 223 ? 0.0521002  0.354381 0.331237 -0.00246731 -0.0244477  0.00751535  219 VAL A O    
3443  C CB   . VAL A 223 ? 0.0757017  0.376401 0.332687 -0.00291378 -0.0327131  0.00251848  219 VAL A CB   
3444  C CG1  . VAL A 223 ? 0.0900944  0.390135 0.33468  -0.000188   -0.0393942  0.00187476  219 VAL A CG1  
3445  C CG2  . VAL A 223 ? 0.0745212  0.366819 0.324273 -0.00413306 -0.0257368  0.00619885  219 VAL A CG2  
3446  H H    . VAL A 223 ? 0.0771018  0.37222  0.336062 0.00415849  -0.0323266  0.0118844   219 VAL A H    
3447  H HA   . VAL A 223 ? 0.0706885  0.383298 0.345343 0.00011655  -0.0387389  0.00129773  219 VAL A HA   
3448  H HB   . VAL A 223 ? 0.0715633  0.37521  0.33417  -0.00572297 -0.0316643  -0.00103487 219 VAL A HB   
3449  H HG11 . VAL A 223 ? 0.0959374  0.392132 0.334302 0.00297217  -0.0406681  0.00571468  219 VAL A HG11 
3450  H HG12 . VAL A 223 ? 0.090092   0.396896 0.340903 0.0001743   -0.0440616  -0.00124396 219 VAL A HG12 
3451  H HG13 . VAL A 223 ? 0.0955977  0.392126 0.331966 -0.00188751 -0.0376981  0.00062172  219 VAL A HG13 
3452  H HG21 . VAL A 223 ? 0.0799435  0.369637 0.32244  -0.00554566 -0.0242271  0.00499892  219 VAL A HG21 
3453  H HG22 . VAL A 223 ? 0.0661317  0.359607 0.323611 -0.00569676 -0.0223218  0.00597877  219 VAL A HG22 
3454  H HG23 . VAL A 223 ? 0.0791884  0.367577 0.323852 -0.0019472  -0.0261637  0.00976649  219 VAL A HG23 
3455  N N    . PHE A 224 ? 0.0502145  0.363808 0.341412 -0.00615624 -0.0283595  -0.00014811 220 PHE A N    
3456  C CA   . PHE A 224 ? 0.0435229  0.357128 0.343415 -0.00894233 -0.0227936  -0.00033736 220 PHE A CA   
3457  C C    . PHE A 224 ? 0.0483163  0.357473 0.344497 -0.0123615  -0.0196066  -0.00269077 220 PHE A C    
3458  O O    . PHE A 224 ? 0.0533088  0.363898 0.348202 -0.0141627  -0.0223177  -0.00673021 220 PHE A O    
3459  C CB   . PHE A 224 ? 0.0508146  0.373151 0.364649 -0.0102071  -0.0239293  -0.00294062 220 PHE A CB   
3460  C CG   . PHE A 224 ? 0.0405166  0.361551 0.361534 -0.013249   -0.0178581  -0.00276199 220 PHE A CG   
3461  C CD1  . PHE A 224 ? 0.0373462  0.355706 0.358746 -0.0114766  -0.0140002  0.00083464  220 PHE A CD1  
3462  C CD2  . PHE A 224 ? 0.0488302  0.37149  0.376423 -0.0178247  -0.0165458  -0.00644835 220 PHE A CD2  
3463  C CE1  . PHE A 224 ? 0.0387678  0.355534 0.364815 -0.01372    -0.00897946 0.00124452  220 PHE A CE1  
3464  C CE2  . PHE A 224 ? 0.0516301  0.371675 0.384308 -0.0202916  -0.0109428  -0.00557149 220 PHE A CE2  
3465  C CZ   . PHE A 224 ? 0.0452111  0.362364 0.376375 -0.017917   -0.00731232 -0.00151356 220 PHE A CZ   
3466  H H    . PHE A 224 ? 0.0544661  0.372032 0.346964 -0.00663717 -0.031949   -0.00298831 220 PHE A H    
3467  H HA   . PHE A 224 ? 0.0431965  0.35377  0.341908 -0.00764571 -0.020255   0.00263662  220 PHE A HA   
3468  H HB2  . PHE A 224 ? 0.0474031  0.373058 0.363933 -0.00735541 -0.0258515  -0.001639   220 PHE A HB2  
3469  H HB3  . PHE A 224 ? 0.0510539  0.376777 0.366472 -0.0117897  -0.0268643  -0.00623844 220 PHE A HB3  
3470  H HD1  . PHE A 224 ? 0.0390179  0.355518 0.356175 -0.00880346 -0.014735   0.0030286   220 PHE A HD1  
3471  H HD2  . PHE A 224 ? 0.0522238  0.376889 0.379896 -0.0192975  -0.0194604  -0.00951895 220 PHE A HD2  
3472  H HE1  . PHE A 224 ? 0.0362585  0.350966 0.361394 -0.0124175  -0.00664178 0.00344549  220 PHE A HE1  
3473  H HE2  . PHE A 224 ? 0.051377   0.370695 0.387434 -0.0235692  -0.00963514 -0.00772744 220 PHE A HE2  
3474  H HZ   . PHE A 224 ? 0.0432724  0.358139 0.376424 -0.0192398  -0.0036897  -0.00068373 220 PHE A HZ   
3475  N N    . VAL A 225 ? 0.0370322  0.341231 0.331825 -0.0128059  -0.0143619  -0.00060322 221 VAL A N    
3476  C CA   . VAL A 225 ? 0.0395342  0.339427 0.331477 -0.0146557  -0.0108944  -0.00244796 221 VAL A CA   
3477  C C    . VAL A 225 ? 0.0322613  0.331296 0.332203 -0.0160507  -0.0074316  -0.00250895 221 VAL A C    
3478  O O    . VAL A 225 ? 0.0245659  0.323902 0.327759 -0.014956   -0.00553838 0.00048766  221 VAL A O    
3479  C CB   . VAL A 225 ? 0.0411266  0.336901 0.325065 -0.0134975  -0.00785062 -0.00014126 221 VAL A CB   
3480  C CG1  . VAL A 225 ? 0.0394394  0.33243  0.322764 -0.0144009  -0.00410185 -0.00243948 221 VAL A CG1  
3481  C CG2  . VAL A 225 ? 0.0494331  0.34382  0.322905 -0.012444   -0.0102731  0.00067027  221 VAL A CG2  
3482  H H    . VAL A 225 ? 0.0359792  0.339695 0.331907 -0.0115606  -0.0130698  0.00191794  221 VAL A H    
3483  H HA   . VAL A 225 ? 0.043902   0.343963 0.33382  -0.0157316  -0.0126371  -0.00537651 221 VAL A HA   
3484  H HB   . VAL A 225 ? 0.0366118  0.33232  0.322725 -0.0126998  -0.0065614  0.00237617  221 VAL A HB   
3485  H HG11 . VAL A 225 ? 0.044676   0.33708  0.326072 -0.0152543  -0.00514826 -0.00536474 221 VAL A HG11 
3486  H HG12 . VAL A 225 ? 0.0360022  0.328726 0.324634 -0.0144951  -0.00263334 -0.00213185 221 VAL A HG12 
3487  H HG13 . VAL A 225 ? 0.0410114  0.332943 0.32043  -0.0138801  -0.00209468 -0.0014343  221 VAL A HG13 
3488  H HG21 . VAL A 225 ? 0.0507416  0.34258  0.31975  -0.0124296  -0.00754434 0.00208477  221 VAL A HG21 
3489  H HG22 . VAL A 225 ? 0.0498007  0.345362 0.323695 -0.0110794  -0.0128112  0.00242097  221 VAL A HG22 
3490  H HG23 . VAL A 225 ? 0.0544268  0.349013 0.324915 -0.0130831  -0.0119289  -0.00204572 221 VAL A HG23 
3491  N N    . THR A 226 ? 0.0451948  0.341965 0.347171 -0.0184251  -0.00656371 -0.00595435 222 THR A N    
3492  C CA   . THR A 226 ? 0.0484107  0.342209 0.356257 -0.0197588  -0.00313685 -0.00546051 222 THR A CA   
3493  C C    . THR A 226 ? 0.0536372  0.340646 0.35859  -0.0204741  -0.00105185 -0.00820404 222 THR A C    
3494  O O    . THR A 226 ? 0.0628144  0.3489   0.363887 -0.0214184  -0.00277296 -0.0121052  222 THR A O    
3495  C CB   . THR A 226 ? 0.0538741  0.35204  0.370614 -0.0226697  -0.00399504 -0.00660007 222 THR A CB   
3496  O OG1  . THR A 226 ? 0.0602497  0.353373 0.380426 -0.0242866  0.00039524  -0.00544744 222 THR A OG1  
3497  C CG2  . THR A 226 ? 0.0670473  0.367496 0.385727 -0.0259016  -0.00735617 -0.0118061  222 THR A CG2  
3498  H H    . THR A 226 ? 0.0487739  0.344995 0.347642 -0.0191861  -0.00803081 -0.00858705 222 THR A H    
3499  H HA   . THR A 226 ? 0.0443189  0.337457 0.351959 -0.0180905  -0.00137092 -0.00258563 222 THR A HA   
3500  H HB   . THR A 226 ? 0.0517319  0.354444 0.370651 -0.0214323  -0.00512926 -0.00492584 222 THR A HB   
3502  H HG21 . THR A 226 ? 0.0645372  0.369062 0.390288 -0.028052   -0.00774583 -0.0127425  222 THR A HG21 
3503  H HG22 . THR A 226 ? 0.0697627  0.364844 0.386358 -0.0272092  -0.00591087 -0.013719   222 THR A HG22 
3504  H HG23 . THR A 226 ? 0.0662232  0.369362 0.381029 -0.0245194  -0.010597   -0.0125297  222 THR A HG23 
3505  N N    . GLY A 227 ? 0.051402   0.333174 0.357372 -0.0194509  0.00245361  -0.006243   223 GLY A N    
3506  C CA   . GLY A 227 ? 0.0581352  0.332174 0.361446 -0.0187347  0.00462448  -0.00835125 223 GLY A CA   
3507  C C    . GLY A 227 ? 0.0653542  0.33223  0.371806 -0.0200733  0.007437    -0.00702262 223 GLY A C    
3508  O O    . GLY A 227 ? 0.0667225  0.334582 0.375356 -0.0196994  0.00878143  -0.00308815 223 GLY A O    
3509  H H    . GLY A 227 ? 0.0483948  0.33102  0.356311 -0.0187725  0.00343297  -0.00352059 223 GLY A H    
3510  H HA2  . GLY A 227 ? 0.0632202  0.336536 0.364892 -0.0200998  0.00346916  -0.0118287  223 GLY A HA2  
3511  H HA3  . GLY A 227 ? 0.0573974  0.331214 0.358105 -0.0158756  0.00553718  -0.00727522 223 GLY A HA3  
3512  N N    . ASN A 228 ? 0.0674137  0.325972 0.372841 -0.0215273  0.00868397  -0.0102478  224 ASN A N    
3513  C CA   . ASN A 228 ? 0.0732759  0.32224  0.380244 -0.0235361  0.0118855   -0.00901143 224 ASN A CA   
3514  C C    . ASN A 228 ? 0.0785496  0.315609 0.380849 -0.0209744  0.0137072   -0.0108898  224 ASN A C    
3515  O O    . ASN A 228 ? 0.0822122  0.318901 0.382201 -0.0206002  0.0124221   -0.0156797  224 ASN A O    
3516  C CB   . ASN A 228 ? 0.0766957  0.326686 0.38963  -0.0305003  0.0116445   -0.0122182  224 ASN A CB   
3517  C CG   . ASN A 228 ? 0.0875638  0.327679 0.402366 -0.0338573  0.0161754   -0.0101393  224 ASN A CG   
3518  O OD1  . ASN A 228 ? 0.0910125  0.329529 0.404969 -0.0322361  0.0189367   -0.00477481 224 ASN A OD1  
3519  N ND2  . ASN A 228 ? 0.0967333  0.328938 0.4129   -0.0387309  0.0172562   -0.0144658  224 ASN A ND2  
3520  H H    . ASN A 228 ? 0.0717493  0.329775 0.374785 -0.021322   0.00775406  -0.0133611  224 ASN A H    
3521  H HA   . ASN A 228 ? 0.0699919  0.319042 0.377167 -0.0221673  0.0132082   -0.00510582 224 ASN A HA   
3522  H HB2  . ASN A 228 ? 0.0706835  0.329361 0.387156 -0.0315198  0.00994647  -0.0117245  224 ASN A HB2  
3523  H HB3  . ASN A 228 ? 0.0816691  0.330389 0.393724 -0.031931   0.0101881   -0.0164555  224 ASN A HB3  
3524  H HD21 . ASN A 228 ? 0.10419    0.329227 0.420965 -0.0412091  0.0203692   -0.0132756  224 ASN A HD21 
3525  H HD22 . ASN A 228 ? 0.0988993  0.332434 0.414961 -0.0397125  0.0150044   -0.0186312  224 ASN A HD22 
3526  N N    . ARG A 229 ? 0.0804822  0.306895 0.380756 -0.0193335  0.0167956   -0.00738808 225 ARG A N    
3527  C CA   . ARG A 229 ? 0.0989545  0.31095  0.395252 -0.0176814  0.0188438   -0.00921655 225 ARG A CA   
3528  C C    . ARG A 229 ? 0.111102   0.311669 0.408235 -0.0233081  0.0223037   -0.0080484  225 ARG A C    
3529  O O    . ARG A 229 ? 0.107242   0.30611  0.40396  -0.0236808  0.0245731   -0.00259088 225 ARG A O    
3530  C CB   . ARG A 229 ? 0.103538   0.309826 0.394967 -0.00924683 0.0194222   -0.00610267 225 ARG A CB   
3531  C CG   . ARG A 229 ? 0.124874   0.316575 0.412365 -0.0063945  0.0210366   -0.00915891 225 ARG A CG   
3532  C CD   . ARG A 229 ? 0.128641   0.315959 0.412538 0.00291742  0.0209324   -0.00637984 225 ARG A CD   
3533  N NE   . ARG A 229 ? 0.149272   0.322179 0.429614 0.00655236  0.0224779   -0.00981488 225 ARG A NE   
3534  C CZ   . ARG A 229 ? 0.165388   0.333343 0.443244 0.0158197   0.022198    -0.00898008 225 ARG A CZ   
3535  N NH1  . ARG A 229 ? 0.163261   0.337759 0.441233 0.0217963   0.0202845   -0.00410728 225 ARG A NH1  
3536  N NH2  . ARG A 229 ? 0.18015    0.336006 0.455408 0.0193541   0.0236404   -0.0132792  225 ARG A NH2  
3537  H H    . ARG A 229 ? 0.0805607  0.308021 0.381247 -0.0189838  0.0176775   -0.00367406 225 ARG A H    
3538  H HA   . ARG A 229 ? 0.100582   0.313077 0.396734 -0.0186028  0.017749    -0.0138183  225 ARG A HA   
3539  H HB2  . ARG A 229 ? 0.0967804  0.31183  0.388866 -0.00630282 0.0176551   -0.00654183 225 ARG A HB2  
3540  H HB3  . ARG A 229 ? 0.105708   0.309262 0.395827 -0.00825168 0.0204518   -0.00168182 225 ARG A HB3  
3541  H HG2  . ARG A 229 ? 0.132565   0.314408 0.419113 -0.00984429 0.023066    -0.00870993 225 ARG A HG2  
3542  H HG3  . ARG A 229 ? 0.123139   0.317547 0.411305 -0.00734151 0.0201829   -0.0139104  225 ARG A HG3  
3543  H HD2  . ARG A 229 ? 0.121133   0.319013 0.406949 0.00577697  0.0192115   -0.00700736 225 ARG A HD2  
3544  H HD3  . ARG A 229 ? 0.133309   0.316954 0.415219 0.0040728   0.0215023   -0.00166202 225 ARG A HD3  
3545  H HE   . ARG A 229 ? 0.156508   0.323687 0.436561 0.00257509  0.0235372   -0.0128783  225 ARG A HE   
3546  H HH11 . ARG A 229 ? 0.154012   0.334858 0.432919 0.0195347   0.0195255   -0.00126741 225 ARG A HH11 
3547  H HH12 . ARG A 229 ? 0.166712   0.33945  0.443942 0.0282754   0.0195843   -0.00393501 225 ARG A HH12 
3548  H HH21 . ARG A 229 ? 0.184993   0.33562  0.4597   0.0150775   0.0248073   -0.0168644  225 ARG A HH21 
3549  H HH22 . ARG A 229 ? 0.185101   0.338199 0.459296 0.0261383   0.0233206   -0.0128149  225 ARG A HH22 
3550  N N    . ASN A 230 ? 0.122608   0.315792 0.420736 -0.0282539  0.0229468   -0.0135133  226 ASN A N    
3551  C CA   . ASN A 230 ? 0.136047   0.318203 0.436168 -0.0354644  0.026751    -0.0135803  226 ASN A CA   
3552  C C    . ASN A 230 ? 0.150759   0.314111 0.443106 -0.0313491  0.0308946   -0.00835747 226 ASN A C    
3553  O O    . ASN A 230 ? 0.154996   0.307991 0.441639 -0.025537   0.030632    -0.00975221 226 ASN A O    
3554  C CB   . ASN A 230 ? 0.147155   0.327071 0.450262 -0.0417006  0.0254594   -0.0219175  226 ASN A CB   
3555  C CG   . ASN A 230 ? 0.165478   0.334771 0.472368 -0.0507779  0.0295289   -0.0232088  226 ASN A CG   
3556  O OD1  . ASN A 230 ? 0.176374   0.328345 0.478171 -0.0504302  0.0343821   -0.0192468  226 ASN A OD1  
3557  N ND2  . ASN A 230 ? 0.174777   0.354435 0.490734 -0.059041   0.0277165   -0.0284146  226 ASN A ND2  
3558  H H    . ASN A 230 ? 0.122678   0.317556 0.420075 -0.0274308  0.0211528   -0.0176165  226 ASN A H    
3559  H HA   . ASN A 230 ? 0.131462   0.320756 0.435988 -0.0388623  0.0272897   -0.0116466  226 ASN A HA   
3560  H HB2  . ASN A 230 ? 0.138463   0.330861 0.44547  -0.0433315  0.0222308   -0.0245633  226 ASN A HB2  
3561  H HB3  . ASN A 230 ? 0.153725   0.326834 0.45222  -0.0381442  0.0250703   -0.0242985  226 ASN A HB3  
3562  H HD21 . ASN A 230 ? 0.178843   0.353508 0.498291 -0.0650846  0.0302597   -0.029623   226 ASN A HD21 
3563  H HD22 . ASN A 230 ? 0.161562   0.353215 0.480212 -0.0585514  0.0239009   -0.0307393  226 ASN A HD22 
3564  N N    . ALA A 231 ? 0.146705   0.305585 0.43811  -0.0336656  0.034758    -0.00225777 227 ALA A N    
3565  C CA   . ALA A 231 ? 0.174024   0.314593 0.455761 -0.0290707  0.0383795   0.00397146  227 ALA A CA   
3566  C C    . ALA A 231 ? 0.200515   0.319121 0.478259 -0.0324986  0.0422037   0.00192305  227 ALA A C    
3567  O O    . ALA A 231 ? 0.223539   0.324063 0.491589 -0.0267246  0.0442775   0.00627976  227 ALA A O    
3568  C CB   . ALA A 231 ? 0.173123   0.31481  0.453143 -0.0308943  0.0418778   0.0109424   227 ALA A CB   
3569  H H    . ALA A 231 ? 0.14463    0.311984 0.441089 -0.0379725  0.0351872   -0.00195116 227 ALA A H    
3570  H HA   . ALA A 231 ? 0.170177   0.311497 0.448102 -0.0215345  0.0358977   0.00507571  227 ALA A HA   
3571  H HB1  . ALA A 231 ? 0.160275   0.31439  0.441932 -0.027984   0.039319    0.0120723   227 ALA A HB1  
3572  H HB2  . ALA A 231 ? 0.174808   0.317582 0.459768 -0.0383096  0.0446255   0.00972183  227 ALA A HB2  
3573  H HB3  . ALA A 231 ? 0.185319   0.314061 0.457395 -0.0275092  0.0440614   0.0153856   227 ALA A HB3  
3574  N N    . THR A 232 ? 0.204546   0.323926 0.489498 -0.0419582  0.0429699   -0.00478445 228 THR A N    
3575  C CA   . THR A 232 ? 0.228907   0.327335 0.510968 -0.0467511  0.0466129   -0.00805199 228 THR A CA   
3576  C C    . THR A 232 ? 0.237518   0.330206 0.516157 -0.0409984  0.0432379   -0.0143802  228 THR A C    
3577  O O    . THR A 232 ? 0.254712   0.325768 0.525203 -0.0371702  0.0457504   -0.0136525  228 THR A O    
3578  C CB   . THR A 232 ? 0.234816   0.338045 0.527309 -0.0601897  0.048733    -0.0132455  228 THR A CB   
3579  O OG1  . THR A 232 ? 0.235032   0.342277 0.529905 -0.0642547  0.0531367   -0.00681168 228 THR A OG1  
3580  C CG2  . THR A 232 ? 0.262495   0.343987 0.552978 -0.0668886  0.0525642   -0.017791   228 THR A CG2  
3581  H H    . THR A 232 ? 0.193006   0.32631  0.484893 -0.0455652  0.0409683   -0.00757566 228 THR A H    
3582  H HA   . THR A 232 ? 0.242819   0.326994 0.518107 -0.0449957  0.0502221   -0.0027704  228 THR A HA   
3583  H HB   . THR A 232 ? 0.222603   0.340942 0.521532 -0.0615856  0.0446193   -0.0180613  228 THR A HB   
3585  H HG21 . THR A 232 ? 0.261849   0.348089 0.560175 -0.0759101  0.0537959   -0.0212682  228 THR A HG21 
3586  H HG22 . THR A 232 ? 0.275313   0.340524 0.558552 -0.0653177  0.0567521   -0.012645   228 THR A HG22 
3587  H HG23 . THR A 232 ? 0.263614   0.342392 0.552039 -0.0637642  0.0496878   -0.0225484  228 THR A HG23 
3588  N N    . THR A 233 ? 0.219686   0.33061  0.503905 -0.040578   0.0380499   -0.0205992  229 THR A N    
3589  C CA   . THR A 233 ? 0.227267   0.334462 0.50867  -0.0368671  0.0355477   -0.0280705  229 THR A CA   
3590  C C    . THR A 233 ? 0.218194   0.331205 0.49523  -0.0246406  0.0330481   -0.0258815  229 THR A C    
3591  O O    . THR A 233 ? 0.229171   0.334778 0.502081 -0.0190796  0.0326672   -0.0304694  229 THR A O    
3592  C CB   . THR A 233 ? 0.21782    0.340265 0.506059 -0.0438179  0.0316158   -0.0364519  229 THR A CB   
3593  O OG1  . THR A 233 ? 0.203715   0.34788  0.495438 -0.0406939  0.0278249   -0.0340034  229 THR A OG1  
3594  C CG2  . THR A 233 ? 0.229041   0.349374 0.524491 -0.056464   0.0334798   -0.0394569  229 THR A CG2  
3595  H H    . THR A 233 ? 0.207064   0.332622 0.496372 -0.0425726  0.0362415   -0.0201845  229 THR A H    
3596  H HA   . THR A 233 ? 0.243345   0.333755 0.521028 -0.0379077  0.0381782   -0.0295032  229 THR A HA   
3597  H HB   . THR A 233 ? 0.22648    0.344669 0.511614 -0.0418434  0.0305141   -0.0417652  229 THR A HB   
3599  H HG21 . THR A 233 ? 0.22419    0.354575 0.523791 -0.0602216  0.0301572   -0.045131   229 THR A HG21 
3600  H HG22 . THR A 233 ? 0.222061   0.347441 0.52093  -0.0584719  0.0350017   -0.0345301  229 THR A HG22 
3601  H HG23 . THR A 233 ? 0.244408   0.34833  0.536905 -0.0587507  0.0365403   -0.0408145  229 THR A HG23 
3602  N N    . GLY A 234 ? 0.198774   0.32699  0.477929 -0.0211936  0.0312706   -0.0201436  230 GLY A N    
3603  C CA   . GLY A 234 ? 0.192607   0.330041 0.470003 -0.0110778  0.0286985   -0.0185781  230 GLY A CA   
3604  C C    . GLY A 234 ? 0.173609   0.329043 0.454801 -0.0117861  0.0252307   -0.0242788  230 GLY A C    
3605  O O    . GLY A 234 ? 0.162944   0.327958 0.443901 -0.00491218 0.0236554   -0.0236897  230 GLY A O    
3606  H H    . GLY A 234 ? 0.194684   0.327988 0.476893 -0.0254763  0.0318129   -0.017439   230 GLY A H    
3607  H HA2  . GLY A 234 ? 0.184076   0.326179 0.461518 -0.00891353 0.0284702   -0.0131443  230 GLY A HA2  
3608  H HA3  . GLY A 234 ? 0.201452   0.328395 0.474771 -0.00564303 0.0295797   -0.0191445  230 GLY A HA3  
3609  N N    . ALA A 235 ? 0.170166   0.330389 0.454643 -0.0201065  0.0240094   -0.0296501  231 ALA A N    
3610  C CA   . ALA A 235 ? 0.157842   0.33328  0.443431 -0.0206551  0.0205368   -0.0346142  231 ALA A CA   
3611  C C    . ALA A 235 ? 0.139028   0.332519 0.428419 -0.0203701  0.0180976   -0.029939   231 ALA A C    
3612  O O    . ALA A 235 ? 0.122352   0.319405 0.416041 -0.0244657  0.0182039   -0.0259298  231 ALA A O    
3613  C CB   . ALA A 235 ? 0.165128   0.339817 0.452048 -0.0288468  0.0189421   -0.0419793  231 ALA A CB   
3614  H H    . ALA A 235 ? 0.176814   0.330804 0.462675 -0.0256215  0.0252901   -0.030219   231 ALA A H    
3615  H HA   . ALA A 235 ? 0.160848   0.335039 0.443189 -0.0153097  0.0208042   -0.0365444  231 ALA A HA   
3616  H HB1  . ALA A 235 ? 0.177937   0.340627 0.461988 -0.0290404  0.0205113   -0.0455362  231 ALA A HB1  
3617  H HB2  . ALA A 235 ? 0.162856   0.339556 0.454202 -0.0341902  0.0188241   -0.0405443  231 ALA A HB2  
3618  H HB3  . ALA A 235 ? 0.159339   0.343487 0.445454 -0.028644   0.0164205   -0.0448812  231 ALA A HB3  
3619  N N    . GLY A 236 ? 0.12128    0.325279 0.408884 -0.01539    0.0165805   -0.0305146  232 GLY A N    
3620  C CA   . GLY A 236 ? 0.100551   0.319791 0.390777 -0.0152634  0.0144188   -0.0266347  232 GLY A CA   
3621  C C    . GLY A 236 ? 0.100796   0.329886 0.390352 -0.0192785  0.0111761   -0.0308132  232 GLY A C    
3622  O O    . GLY A 236 ? 0.105166   0.332046 0.390068 -0.0192227  0.0107955   -0.0367462  232 GLY A O    
3623  H H    . GLY A 236 ? 0.128011   0.329141 0.41268  -0.0121714  0.0172581   -0.0334767  232 GLY A H    
3624  H HA2  . GLY A 236 ? 0.0994496  0.319184 0.392549 -0.0171185  0.0146113   -0.0229006  232 GLY A HA2  
3625  H HA3  . GLY A 236 ? 0.099115   0.321523 0.388358 -0.0104246  0.0149049   -0.024923   232 GLY A HA3  
3626  N N    . GLU A 237 ? 0.0902441  0.329867 0.383402 -0.0218781  0.00876986  -0.0276723  233 GLU A N    
3627  C CA   . GLU A 237 ? 0.0940696  0.342841 0.385965 -0.0247548  0.00483029  -0.0306961  233 GLU A CA   
3628  C C    . GLU A 237 ? 0.0746717  0.334536 0.368215 -0.023532   0.00301232  -0.0256576  233 GLU A C    
3629  O O    . GLU A 237 ? 0.0710977  0.33304  0.370113 -0.0241037  0.00361861  -0.0212111  233 GLU A O    
3630  C CB   . GLU A 237 ? 0.108734   0.356192 0.404972 -0.0313584  0.00265624  -0.0348542  233 GLU A CB   
3631  C CG   . GLU A 237 ? 0.114534   0.371783 0.409557 -0.0339011  -0.00279726 -0.0385618  233 GLU A CG   
3632  C CD   . GLU A 237 ? 0.129961   0.38675  0.430617 -0.0406486  -0.00532144 -0.0441754  233 GLU A CD   
3633  O OE1  . GLU A 237 ? 0.12723    0.391441 0.43683  -0.0438533  -0.0067535  -0.0423931  233 GLU A OE1  
3634  O OE2  . GLU A 237 ? 0.152871   0.40223  0.449686 -0.0428228  -0.00557569 -0.0506491  233 GLU A OE2  
3635  H H    . GLU A 237 ? 0.0866463  0.327397 0.38261  -0.0214303  0.00949449  -0.0235456  233 GLU A H    
3636  H HA   . GLU A 237 ? 0.0974219  0.345526 0.384142 -0.023145   0.00477051  -0.0337977  233 GLU A HA   
3637  H HB2  . GLU A 237 ? 0.117406   0.356497 0.412043 -0.0323458  0.00402295  -0.0383123  233 GLU A HB2  
3638  H HB3  . GLU A 237 ? 0.104661   0.352746 0.406323 -0.0331366  0.00352253  -0.0318984  233 GLU A HB3  
3639  H HG2  . GLU A 237 ? 0.10654    0.371208 0.403624 -0.0329951  -0.00422316 -0.035044   233 GLU A HG2  
3640  H HG3  . GLU A 237 ? 0.118665   0.375319 0.406912 -0.0319322  -0.00338038 -0.0409845  233 GLU A HG3  
3641  N N    . LEU A 238 ? 0.0733353  0.338985 0.361065 -0.0218806  0.00124438  -0.0264944  234 LEU A N    
3642  C CA   . LEU A 238 ? 0.0670698  0.341307 0.354319 -0.0209708  -0.00083927 -0.0224983  234 LEU A CA   
3643  C C    . LEU A 238 ? 0.0755723  0.35477  0.361662 -0.0238311  -0.00601103 -0.0253614  234 LEU A C    
3644  O O    . LEU A 238 ? 0.0899538  0.367054 0.370571 -0.0251084  -0.00774702 -0.0306942  234 LEU A O    
3645  C CB   . LEU A 238 ? 0.0725147  0.348351 0.352996 -0.0175007  0.00123984  -0.0212991  234 LEU A CB   
3646  C CG   . LEU A 238 ? 0.0683972  0.350518 0.346827 -0.0167426  -0.00019385 -0.0168976  234 LEU A CG   
3647  C CD1  . LEU A 238 ? 0.0601276  0.343666 0.344828 -0.0152615  0.00172869  -0.0120111  234 LEU A CD1  
3648  C CD2  . LEU A 238 ? 0.0745452  0.357496 0.343766 -0.0154083  0.00151022  -0.0173126  234 LEU A CD2  
3649  H H    . LEU A 238 ? 0.079994   0.343183 0.363069 -0.0212469  0.00165169  -0.0297863  234 LEU A H    
3650  H HA   . LEU A 238 ? 0.0629464  0.338518 0.354981 -0.0207964  -0.00020664 -0.0190184  234 LEU A HA   
3651  H HB2  . LEU A 238 ? 0.0700499  0.343746 0.352456 -0.0155182  0.00404388  -0.020191   234 LEU A HB2  
3652  H HB3  . LEU A 238 ? 0.0786494  0.352948 0.353766 -0.0176625  0.001105    -0.0248442  234 LEU A HB3  
3653  H HG   . LEU A 238 ? 0.0687507  0.353189 0.347642 -0.018156   -0.00347227 -0.0169942  234 LEU A HG   
3654  H HD11 . LEU A 238 ? 0.0579021  0.340636 0.347398 -0.0162365  0.00112934  -0.0115268  234 LEU A HD11 
3655  H HD12 . LEU A 238 ? 0.0568119  0.343338 0.340253 -0.0149484  0.00095983  -0.00949412 234 LEU A HD12 
3656  H HD13 . LEU A 238 ? 0.059643   0.341757 0.344544 -0.0136021  0.00433629  -0.0120712  234 LEU A HD13 
3657  H HD21 . LEU A 238 ? 0.0813228  0.363047 0.34526  -0.0161765  0.00017457  -0.0204965  234 LEU A HD21 
3658  H HD22 . LEU A 238 ? 0.0736677  0.355743 0.343684 -0.0139883  0.00482309  -0.0175992  234 LEU A HD22 
3659  H HD23 . LEU A 238 ? 0.0716245  0.357044 0.339252 -0.0152176  0.00077687  -0.0142195  234 LEU A HD23 
3660  N N    . ARG A 239 ? 0.0628584  0.348811 0.353949 -0.0243331  -0.00874164 -0.0222421  235 ARG A N    
3661  C CA   . ARG A 239 ? 0.0685131  0.36101  0.359021 -0.0255319  -0.0146192  -0.0243795  235 ARG A CA   
3662  C C    . ARG A 239 ? 0.0599501  0.357286 0.347251 -0.0221452  -0.016494   -0.0193345  235 ARG A C    
3663  O O    . ARG A 239 ? 0.0483733  0.346263 0.339817 -0.0206611  -0.0138662  -0.0146682  235 ARG A O    
3664  C CB   . ARG A 239 ? 0.0664764  0.362873 0.368746 -0.0295884  -0.0163166  -0.0266099  235 ARG A CB   
3665  C CG   . ARG A 239 ? 0.0775697  0.368134 0.381876 -0.0340515  -0.0154006  -0.0326069  235 ARG A CG   
3666  C CD   . ARG A 239 ? 0.0760692  0.370601 0.393368 -0.0392904  -0.0157663  -0.034521   235 ARG A CD   
3667  N NE   . ARG A 239 ? 0.0627844  0.356307 0.386716 -0.0389835  -0.010738   -0.0289354  235 ARG A NE   
3668  C CZ   . ARG A 239 ? 0.0690957  0.366051 0.404267 -0.0432795  -0.0090021  -0.0290549  235 ARG A CZ   
3669  N NH1  . ARG A 239 ? 0.0683521  0.371945 0.411871 -0.0485448  -0.0123226  -0.0347111  235 ARG A NH1  
3670  N NH2  . ARG A 239 ? 0.0628994  0.357345 0.400918 -0.0424081  -0.00385613 -0.0237134  235 ARG A NH2  
3671  H H    . ARG A 239 ? 0.0590289  0.345663 0.353955 -0.023511   -0.00705999 -0.0188208  235 ARG A H    
3672  H HA   . ARG A 239 ? 0.0747109  0.365547 0.359026 -0.0259026  -0.016117   -0.027918   235 ARG A HA   
3673  H HB2  . ARG A 239 ? 0.0611875  0.357769 0.368721 -0.0293474  -0.013678   -0.0233138  235 ARG A HB2  
3674  H HB3  . ARG A 239 ? 0.0677691  0.370541 0.371462 -0.0296203  -0.0205928  -0.0274442  235 ARG A HB3  
3675  H HG2  . ARG A 239 ? 0.0835573  0.374264 0.382512 -0.034435   -0.0183585  -0.0364665  235 ARG A HG2  
3676  H HG3  . ARG A 239 ? 0.0776394  0.361159 0.379828 -0.033251   -0.0113834  -0.0317219  235 ARG A HG3  
3677  H HD2  . ARG A 239 ? 0.0745563  0.377303 0.395026 -0.0397515  -0.0201097  -0.0358766  235 ARG A HD2  
3678  H HD3  . ARG A 239 ? 0.0821982  0.371819 0.400168 -0.0425966  -0.0150575  -0.038558   235 ARG A HD3  
3679  H HE   . ARG A 239 ? 0.062878   0.353452 0.382976 -0.0359317  -0.00853828 -0.0254461  235 ARG A HE   
3680  H HH11 . ARG A 239 ? 0.0747281  0.379709 0.415663 -0.0491418  -0.0160694  -0.0385947  235 ARG A HH11 
3681  H HH12 . ARG A 239 ? 0.069284   0.376245 0.421083 -0.0515744  -0.0107314  -0.0347697  235 ARG A HH12 
3682  H HH21 . ARG A 239 ? 0.0603436  0.351234 0.393247 -0.0389662  -0.00222447 -0.0203661  235 ARG A HH21 
3683  H HH22 . ARG A 239 ? 0.0632193  0.359751 0.408113 -0.0453658  -0.00203707 -0.0236758  235 ARG A HH22 
3684  N N    . ILE A 240 ? 0.062202   0.3621   0.341501 -0.0209239  -0.0213083  -0.0204778  236 ILE A N    
3685  C CA   . ILE A 240 ? 0.0677986  0.370256 0.342478 -0.0175148  -0.023748   -0.0157906  236 ILE A CA   
3686  C C    . ILE A 240 ? 0.0761459  0.385462 0.35207  -0.0170527  -0.0315151  -0.0182931  236 ILE A C    
3687  O O    . ILE A 240 ? 0.0896133  0.39908  0.3595   -0.0181602  -0.035228   -0.0230492  236 ILE A O    
3688  C CB   . ILE A 240 ? 0.0727494  0.369705 0.333044 -0.015425   -0.0214658  -0.01338    236 ILE A CB   
3689  C CG1  . ILE A 240 ? 0.0712848  0.363501 0.331272 -0.0161195  -0.0142702  -0.0131018  236 ILE A CG1  
3690  C CG2  . ILE A 240 ? 0.0736787  0.370672 0.329867 -0.0122772  -0.0229197  -0.00758552 236 ILE A CG2  
3691  C CD1  . ILE A 240 ? 0.0835236  0.371763 0.33001  -0.0154038  -0.0116933  -0.0134401  236 ILE A CD1  
3692  H H    . ILE A 240 ? 0.0709274  0.370138 0.34672  -0.0221257  -0.0232265  -0.0243645  236 ILE A H    
3693  H HA   . ILE A 240 ? 0.0595758  0.363077 0.340035 -0.0168523  -0.0219574  -0.0127046  236 ILE A HA   
3694  H HB   . ILE A 240 ? 0.0822183  0.378539 0.335473 -0.0156073  -0.0238998  -0.0161869  236 ILE A HB   
3695  H HG12 . ILE A 240 ? 0.0647162  0.357188 0.328854 -0.0154501  -0.0120943  -0.00977995 236 ILE A HG12 
3696  H HG13 . ILE A 240 ? 0.0706329  0.362192 0.335158 -0.0176165  -0.0133781  -0.0161897  236 ILE A HG13 
3697  H HG21 . ILE A 240 ? 0.078218   0.371122 0.325571 -0.011691   -0.020638   -0.00585889 236 ILE A HG21 
3698  H HG22 . ILE A 240 ? 0.0656048  0.363561 0.328868 -0.012067   -0.021081   -0.00530542 236 ILE A HG22 
3699  H HG23 . ILE A 240 ? 0.0776214  0.377438 0.332742 -0.0109992  -0.0279021  -0.0080204  236 ILE A HG23 
3700  H HD11 . ILE A 240 ? 0.0904351  0.378077 0.331742 -0.0159099  -0.0138989  -0.0169769  236 ILE A HD11 
3701  H HD12 . ILE A 240 ? 0.080325   0.367027 0.328246 -0.0155874  -0.00723771 -0.0137049  236 ILE A HD12 
3702  H HD13 . ILE A 240 ? 0.0847856  0.372461 0.326095 -0.0142407  -0.0121051  -0.00999985 236 ILE A HD13 
3703  N N    . ILE A 241 ? 0.0724799  0.387952 0.356449 -0.0151212  -0.0341779  -0.0156717  237 ILE A N    
3704  C CA   . ILE A 241 ? 0.0731057  0.397819 0.362338 -0.0142245  -0.0419019  -0.0185676  237 ILE A CA   
3705  C C    . ILE A 241 ? 0.0748406  0.401913 0.362778 -0.00859449 -0.0449715  -0.0134552  237 ILE A C    
3706  O O    . ILE A 241 ? 0.0674129  0.392    0.358551 -0.00717103 -0.0404925  -0.00894032 237 ILE A O    
3707  C CB   . ILE A 241 ? 0.0682118  0.40042  0.374572 -0.0187519  -0.04156    -0.0228952  237 ILE A CB   
3708  C CG1  . ILE A 241 ? 0.0811976  0.424572 0.393707 -0.0190018  -0.0500659  -0.0280534  237 ILE A CG1  
3709  C CG2  . ILE A 241 ? 0.0602262  0.394109 0.377459 -0.0183707  -0.0364114  -0.018795   237 ILE A CG2  
3710  C CD1  . ILE A 241 ? 0.0822593  0.43274  0.410755 -0.0254247  -0.0496721  -0.034062   237 ILE A CD1  
3711  H H    . ILE A 241 ? 0.0653889  0.379757 0.352047 -0.0140928  -0.0312054  -0.0122358  237 ILE A H    
3712  H HA   . ILE A 241 ? 0.0830928  0.407184 0.364861 -0.014301   -0.0453205  -0.0212896  237 ILE A HA   
3713  H HB   . ILE A 241 ? 0.0712269  0.399193 0.376837 -0.0220639  -0.0387543  -0.0253913  237 ILE A HB   
3714  H HG12 . ILE A 241 ? 0.0791665  0.427539 0.394417 -0.0153292  -0.0528365  -0.0257113  237 ILE A HG12 
3715  H HG13 . ILE A 241 ? 0.088991   0.430252 0.391779 -0.0183488  -0.0535808  -0.0300042  237 ILE A HG13 
3716  H HG21 . ILE A 241 ? 0.0568529  0.39452  0.383932 -0.0217445  -0.0352191  -0.0213316  237 ILE A HG21 
3717  H HG22 . ILE A 241 ? 0.0584784  0.396274 0.377018 -0.0149136  -0.038887   -0.0166174  237 ILE A HG22 
3718  H HG23 . ILE A 241 ? 0.0564954  0.383584 0.369225 -0.0181686  -0.0317767  -0.0160005  237 ILE A HG23 
3719  H HD11 . ILE A 241 ? 0.0836899  0.427936 0.409206 -0.0289018  -0.0468151  -0.0363334  237 ILE A HD11 
3720  H HD12 . ILE A 241 ? 0.0857427  0.444377 0.418219 -0.0255494  -0.0557248  -0.0378149  237 ILE A HD12 
3721  H HD13 . ILE A 241 ? 0.0739169  0.426873 0.411654 -0.0260275  -0.0460797  -0.032047   237 ILE A HD13 
3722  N N    . GLU A 242 ? 0.0904969  0.421587 0.37273  -0.00497989 -0.0530191  -0.014376   238 GLU A N    
3723  C CA   . GLU A 242 ? 0.0984185  0.430828 0.378776 0.00142064  -0.0569591  -0.0097574  238 GLU A CA   
3724  C C    . GLU A 242 ? 0.100421   0.44406  0.399984 0.00236971  -0.0579503  -0.010725   238 GLU A C    
3725  O O    . GLU A 242 ? 0.0888266  0.442757 0.402518 -0.00156638 -0.0593408  -0.0163     238 GLU A O    
3726  C CB   . GLU A 242 ? 0.118322   0.451703 0.386438 0.00585095  -0.0660459  -0.0104637  238 GLU A CB   
3727  C CG   . GLU A 242 ? 0.120895   0.451893 0.383398 0.0136227   -0.0699707  -0.00462006 238 GLU A CG   
3728  C CD   . GLU A 242 ? 0.145456   0.471304 0.388584 0.0187757   -0.0773457  -0.00282795 238 GLU A CD   
3729  O OE1  . GLU A 242 ? 0.158218   0.484821 0.3925   0.0168509   -0.0811616  -0.00703916 238 GLU A OE1  
3730  O OE2  . GLU A 242 ? 0.156751   0.47628  0.392141 0.0251838   -0.0791247  0.00319116  238 GLU A OE2  
3731  H H    . GLU A 242 ? 0.0965042  0.429117 0.375491 -0.00627131 -0.0563507  -0.0181028  238 GLU A H    
3732  H HA   . GLU A 242 ? 0.0994608  0.424167 0.373289 0.00258649  -0.0528077  -0.00536218 238 GLU A HA   
3733  H HB2  . GLU A 242 ? 0.123282   0.449762 0.379007 0.00470889  -0.0647642  -0.0103583  238 GLU A HB2  
3734  H HB3  . GLU A 242 ? 0.117327   0.459535 0.392952 0.00482108  -0.070846   -0.0151965  238 GLU A HB3  
3735  H HG2  . GLU A 242 ? 0.118791   0.45864  0.393557 0.0155299   -0.072969   -0.00593878 238 GLU A HG2  
3736  H HG3  . GLU A 242 ? 0.119759   0.443319 0.379205 0.0138147   -0.0645087  -0.00041485 238 GLU A HG3  
3737  N N    . ILE A 243 ? 0.111211   0.452548 0.411122 0.0074134   -0.0568477  -0.00557489 239 ILE A N    
3738  C CA   . ILE A 243 ? 0.105417   0.457461 0.421633 0.0101954   -0.0582439  -0.00628153 239 ILE A CA   
3739  C C    . ILE A 243 ? 0.125985   0.477892 0.436446 0.0189746   -0.0650637  -0.00302161 239 ILE A C    
3740  O O    . ILE A 243 ? 0.130551   0.469587 0.42434  0.0223371   -0.0647727  0.00221002  239 ILE A O    
3741  C CB   . ILE A 243 ? 0.104526   0.453831 0.428504 0.00817621  -0.0494598  -0.00395884 239 ILE A CB   
3742  C CG1  . ILE A 243 ? 0.114451   0.449734 0.425038 0.0106556   -0.0453012  0.00211085  239 ILE A CG1  
3743  C CG2  . ILE A 243 ? 0.108758   0.458959 0.439642 0.00032124  -0.0436061  -0.00723296 239 ILE A CG2  
3744  C CD1  . ILE A 243 ? 0.105326   0.438516 0.422421 0.010689    -0.038739   0.0043123   239 ILE A CD1  
3745  H H    . ILE A 243 ? 0.111317   0.443977 0.400995 0.00908465  -0.0548761  -0.0017333  239 ILE A H    
3746  H HA   . ILE A 243 ? 0.107633   0.469139 0.433602 0.007856    -0.0607504  -0.0107855  239 ILE A HA   
3747  H HB   . ILE A 243 ? 0.103775   0.46032  0.437692 0.0105858   -0.0504445  -0.00455867 239 ILE A HB   
3748  H HG12 . ILE A 243 ? 0.113311   0.442425 0.415976 0.00767948  -0.0430466  0.00247284  239 ILE A HG12 
3749  H HG13 . ILE A 243 ? 0.11932    0.45215  0.423415 0.0153001   -0.049263   0.0042266   239 ILE A HG13 
3750  H HG21 . ILE A 243 ? 0.0991444  0.44741  0.433725 -0.00048068 -0.0384829  -0.00554085 239 ILE A HG21 
3751  H HG22 . ILE A 243 ? 0.107797   0.451494 0.429747 -0.00172358 -0.042688   -0.00715025 239 ILE A HG22 
3752  H HG23 . ILE A 243 ? 0.104675   0.463557 0.444914 -0.00172376 -0.0458822  -0.0111767  239 ILE A HG23 
3753  H HD11 . ILE A 243 ? 0.104654   0.443803 0.429429 0.0139207   -0.0404518  0.00383178  239 ILE A HD11 
3754  H HD12 . ILE A 243 ? 0.10788    0.432168 0.41617  0.0118299   -0.0367032  0.00763392  239 ILE A HD12 
3755  H HD13 . ILE A 243 ? 0.0989814  0.433584 0.421125 0.00641296  -0.0347774  0.0027401   239 ILE A HD13 
3756  N N    . ASP A 244 ? 0.135191   0.501574 0.459742 0.0226592   -0.0712452  -0.00632308 240 ASP A N    
3757  C CA   . ASP A 244 ? 0.156862   0.524413 0.47948  0.0323905   -0.0776044  -0.00337291 240 ASP A CA   
3758  C C    . ASP A 244 ? 0.154269   0.510913 0.454811 0.0372484   -0.0840164  0.00028193  240 ASP A C    
3759  O O    . ASP A 244 ? 0.160177   0.504302 0.448463 0.0429177   -0.0834292  0.00645814  240 ASP A O    
3760  C CB   . ASP A 244 ? 0.166609   0.526633 0.490817 0.0352058   -0.0707259  0.00126596  240 ASP A CB   
3761  C CG   . ASP A 244 ? 0.192657   0.56614  0.538706 0.0346736   -0.0672281  -0.00210321 240 ASP A CG   
3762  O OD1  . ASP A 244 ? 0.169677   0.559696 0.531606 0.0319762   -0.0701961  -0.0080395  240 ASP A OD1  
3763  O OD2  . ASP A 244 ? 0.23547    0.602504 0.581861 0.036992    -0.0615553  0.00107071  240 ASP A OD2  
3764  H H    . ASP A 244 ? 0.130353   0.506222 0.46644  0.0190843   -0.0714432  -0.0106551  240 ASP A H    
3765  H HA   . ASP A 244 ? 0.152709   0.533345 0.487805 0.0340664   -0.0821705  -0.00711194 240 ASP A HA   
3766  H HB2  . ASP A 244 ? 0.167291   0.517652 0.484343 0.031324    -0.0648513  0.00345298  240 ASP A HB2  
3767  H HB3  . ASP A 244 ? 0.18084    0.535733 0.497908 0.0416172   -0.0741112  0.00450494  240 ASP A HB3  
3768  N N    . HIS A 245 ? 0.158455   0.519122 0.453292 0.0349908   -0.0899716  -0.00363333 241 HIS A N    
3769  C CA   . HIS A 245 ? 0.184121   0.534831 0.456369 0.0396066   -0.0962326  -0.00046581 241 HIS A CA   
3770  C C    . HIS A 245 ? 0.207801   0.560716 0.477823 0.050851    -0.105416   0.00249347  241 HIS A C    
3771  O O    . HIS A 245 ? 0.198089   0.568438 0.484817 0.0543568   -0.112801   -0.00233247 241 HIS A O    
3772  C CB   . HIS A 245 ? 0.194081   0.551156 0.461913 0.0358175   -0.102345   -0.00667927 241 HIS A CB   
3773  C CG   . HIS A 245 ? 0.219885   0.565172 0.461689 0.0407236   -0.107865   -0.0028743  241 HIS A CG   
3774  N ND1  . HIS A 245 ? 0.231161   0.557218 0.45274  0.0400031   -0.100516   0.00393316  241 HIS A ND1  
3775  C CD2  . HIS A 245 ? 0.242794   0.592203 0.474877 0.0463347   -0.119379   -0.00456616 241 HIS A CD2  
3776  C CE1  . HIS A 245 ? 0.258477   0.576326 0.45765  0.0449628   -0.106845   0.00670955  241 HIS A CE1  
3777  N NE2  . HIS A 245 ? 0.258146   0.589489 0.462352 0.0491153   -0.118603   0.00170522  241 HIS A NE2  
3778  H H    . HIS A 245 ? 0.154879   0.524207 0.459523 0.0303176   -0.0899908  -0.00850131 241 HIS A H    
3779  H HA   . HIS A 245 ? 0.187754   0.525293 0.447619 0.0383486   -0.0907442  0.00387409  241 HIS A HA   
3780  H HB2  . HIS A 245 ? 0.187145   0.542338 0.456388 0.0290723   -0.0966418  -0.00882209 241 HIS A HB2  
3781  H HB3  . HIS A 245 ? 0.19293    0.563558 0.47347  0.0368626   -0.108204   -0.0112534  241 HIS A HB3  
3783  H HD2  . HIS A 245 ? 0.241377   0.603707 0.483478 0.0479236   -0.126605   -0.00925381 241 HIS A HD2  
3784  H HE1  . HIS A 245 ? 0.264793   0.569677 0.447319 0.0450994   -0.103327   0.0112407   241 HIS A HE1  
3786  N N    . ASP A 246 ? 0.220634   0.555681 0.47023  0.0563738   -0.104728   0.0103099   242 ASP A N    
3787  C CA   . ASP A 246 ? 0.243566   0.575787 0.486433 0.0680825   -0.113186   0.0145088   242 ASP A CA   
3788  C C    . ASP A 246 ? 0.260224   0.595608 0.489595 0.0721496   -0.124762   0.0128138   242 ASP A C    
3789  O O    . ASP A 246 ? 0.269558   0.59193  0.476822 0.0694369   -0.123399   0.0153949   242 ASP A O    
3790  C CB   . ASP A 246 ? 0.259925   0.569473 0.485439 0.0710448   -0.106813   0.0234951   242 ASP A CB   
3791  C CG   . ASP A 246 ? 0.285261   0.584754 0.497321 0.0834063   -0.11444    0.0296744   242 ASP A CG   
3792  O OD1  . ASP A 246 ? 0.308071   0.617604 0.520592 0.0912654   -0.126402   0.0276763   242 ASP A OD1  
3793  O OD2  . ASP A 246 ? 0.306492   0.587619 0.507985 0.0851441   -0.108283   0.0363808   242 ASP A OD2  
3794  H H    . ASP A 246 ? 0.222594   0.546403 0.46203  0.0526739   -0.0985867  0.0131558   242 ASP A H    
3795  H HA   . ASP A 246 ? 0.236227   0.579768 0.495583 0.0711732   -0.115335   0.0120801   242 ASP A HA   
3796  H HB2  . ASP A 246 ? 0.247108   0.556868 0.483093 0.0688603   -0.10058    0.0235255   242 ASP A HB2  
3797  H HB3  . ASP A 246 ? 0.263014   0.562507 0.474801 0.0664571   -0.102766   0.0254566   242 ASP A HB3  
3798  N N    . ALA A 247 ? 0.263423   0.617179 0.506737 0.0785716   -0.136046   0.00795692  243 ALA A N    
3799  C CA   . ALA A 247 ? 0.286254   0.646806 0.519642 0.082712    -0.148899   0.00475624  243 ALA A CA   
3800  C C    . ALA A 247 ? 0.31906    0.659092 0.52056  0.0910138   -0.15342    0.0132741   243 ALA A C    
3801  O O    . ALA A 247 ? 0.338536   0.677304 0.523007 0.0920169   -0.160895   0.0119361   243 ALA A O    
3802  C CB   . ALA A 247 ? 0.294233   0.679198 0.550583 0.0893308   -0.160404   -0.00163693 243 ALA A CB   
3803  H H    . ALA A 247 ? 0.255601   0.618564 0.515517 0.0804863   -0.135772   0.00630078  243 ALA A H    
3804  H HA   . ALA A 247 ? 0.283955   0.64693  0.516081 0.0752766   -0.147186   0.00061443  243 ALA A HA   
3805  H HB1  . ALA A 247 ? 0.275276   0.67309  0.551144 0.0831639   -0.157099   -0.00720571 243 ALA A HB1  
3806  H HB2  . ALA A 247 ? 0.295068   0.678223 0.553751 0.0970436   -0.161904   0.00203845  243 ALA A HB2  
3807  H HB3  . ALA A 247 ? 0.303652   0.693329 0.552944 0.0920752   -0.169535   -0.00403657 243 ALA A HB3  
3808  N N    . SER A 248 ? 0.34037    0.663063 0.532496 0.0965842   -0.148496   0.0219848   244 SER A N    
3809  C CA   . SER A 248 ? 0.376455   0.676484 0.537119 0.103911    -0.151188   0.0311508   244 SER A CA   
3810  C C    . SER A 248 ? 0.393499   0.676429 0.530628 0.0948609   -0.142436   0.0341158   244 SER A C    
3811  O O    . SER A 248 ? 0.437191   0.702955 0.545814 0.0990674   -0.14483    0.0404762   244 SER A O    
3812  C CB   . SER A 248 ? 0.386129   0.671003 0.544359 0.111059    -0.147142   0.0390739   244 SER A CB   
3813  O OG   . SER A 248 ? 0.40458    0.672719 0.556681 0.102348    -0.132649   0.0432996   244 SER A OG   
3814  H H    . SER A 248 ? 0.325939   0.65033  0.531109 0.095754    -0.143227   0.0222168   244 SER A H    
3815  H HA   . SER A 248 ? 0.391083   0.696563 0.546434 0.110551    -0.161791   0.0301082   244 SER A HA   
3816  H HB2  . SER A 248 ? 0.412453   0.686704 0.55368  0.118948    -0.152827   0.0441943   244 SER A HB2  
3817  H HB3  . SER A 248 ? 0.380206   0.677354 0.558062 0.114177    -0.149069   0.0359986   244 SER A HB3  
3819  N N    . LEU A 249 ? 0.351044   0.638565 0.499676 0.0828384   -0.132148   0.0295708   245 LEU A N    
3820  C CA   . LEU A 249 ? 0.357518   0.630564 0.487709 0.0742103   -0.122354   0.0317688   245 LEU A CA   
3821  C C    . LEU A 249 ? 0.372222   0.654307 0.496362 0.0702529   -0.127635   0.0247488   245 LEU A C    
3822  O O    . LEU A 249 ? 0.371733   0.673225 0.516971 0.0668236   -0.131519   0.0159699   245 LEU A O    
3823  C CB   . LEU A 249 ? 0.3171     0.589671 0.462302 0.0644619   -0.108855   0.0306593   245 LEU A CB   
3824  C CG   . LEU A 249 ? 0.312732   0.575923 0.463924 0.0668579   -0.102574   0.0364964   245 LEU A CG   
3825  C CD1  . LEU A 249 ? 0.289059   0.554089 0.454297 0.0569412   -0.0907466  0.0341167   245 LEU A CD1  
3826  C CD2  . LEU A 249 ? 0.334427   0.573717 0.460197 0.0718084   -0.100539   0.0463994   245 LEU A CD2  
3827  H H    . LEU A 249 ? 0.338983   0.639061 0.507764 0.0801137   -0.130954   0.0249853   245 LEU A H    
3828  H HA   . LEU A 249 ? 0.37304    0.63031  0.483908 0.0776527   -0.121329   0.0384458   245 LEU A HA   
3829  H HB2  . LEU A 249 ? 0.305225   0.592193 0.46817  0.0610889   -0.109691   0.0244471   245 LEU A HB2  
3830  H HB3  . LEU A 249 ? 0.323403   0.587809 0.456995 0.0591965   -0.102913   0.0316299   245 LEU A HB3  
3831  H HG   . LEU A 249 ? 0.30764    0.580187 0.47204  0.0719633   -0.107871   0.034822    245 LEU A HG   
3832  H HD11 . LEU A 249 ? 0.276296   0.555284 0.457556 0.0543714   -0.0920408  0.0284076   245 LEU A HD11 
3833  H HD12 . LEU A 249 ? 0.286444   0.545803 0.455384 0.0581701   -0.0869469  0.0372309   245 LEU A HD12 
3834  H HD13 . LEU A 249 ? 0.292507   0.550319 0.446955 0.0519297   -0.0855585  0.0350371   245 LEU A HD13 
3835  H HD21 . LEU A 249 ? 0.351195   0.589066 0.467926 0.0791986   -0.108771   0.0482452   245 LEU A HD21 
3836  H HD22 . LEU A 249 ? 0.340607   0.571014 0.453289 0.0667402   -0.0949912  0.0481215   245 LEU A HD22 
3837  H HD23 . LEU A 249 ? 0.330626   0.564649 0.462077 0.0726253   -0.0964218  0.0490551   245 LEU A HD23 
3838  N N    . PRO A 250 ? 0.37344    0.641632 0.468406 0.0706763   -0.128091   0.0280479   246 PRO A N    
3839  C CA   . PRO A 250 ? 0.375503   0.651478 0.462288 0.0682019   -0.134393   0.0209308   246 PRO A CA   
3840  C C    . PRO A 250 ? 0.348453   0.629991 0.445139 0.0564174   -0.125326   0.0137314   246 PRO A C    
3841  O O    . PRO A 250 ? 0.346265   0.640393 0.448377 0.0534835   -0.131291   0.00485327  246 PRO A O    
3842  C CB   . PRO A 250 ? 0.409142   0.665291 0.459156 0.0727123   -0.135597   0.0281412   246 PRO A CB   
3843  C CG   . PRO A 250 ? 0.40821    0.644793 0.449916 0.0709594   -0.12281    0.0377644   246 PRO A CG   
3844  C CD   . PRO A 250 ? 0.393392   0.637296 0.460893 0.0738578   -0.12292    0.0386358   246 PRO A CD   
3845  H HA   . PRO A 250 ? 0.375561   0.664502 0.471927 0.0721547   -0.144157   0.0166519   246 PRO A HA   
3846  H HB2  . PRO A 250 ? 0.413681   0.669051 0.453795 0.0684129   -0.134103   0.0247397   246 PRO A HB2  
3847  H HB3  . PRO A 250 ? 0.423503   0.680258 0.466323 0.0807488   -0.145444   0.029876    246 PRO A HB3  
3848  H HG2  . PRO A 250 ? 0.400974   0.634801 0.443052 0.0633709   -0.113465   0.0365092   246 PRO A HG2  
3849  H HG3  . PRO A 250 ? 0.431352   0.654043 0.451604 0.0756671   -0.124096   0.0441987   246 PRO A HG3  
3850  H HD2  . PRO A 250 ? 0.383151   0.6203   0.454567 0.0694141   -0.113333   0.0413336   246 PRO A HD2  
3851  H HD3  . PRO A 250 ? 0.405485   0.645486 0.467634 0.0820377   -0.12932    0.0427788   246 PRO A HD3  
3852  N N    . SER A 251 ? 0.323278   0.594597 0.420882 0.0500223   -0.111383   0.0174168   247 SER A N    
3853  C CA   . SER A 251 ? 0.303277   0.577467 0.407737 0.0400656   -0.102293   0.0115835   247 SER A CA   
3854  C C    . SER A 251 ? 0.269873   0.556531 0.405005 0.035224    -0.0980845  0.00738195  247 SER A C    
3855  O O    . SER A 251 ? 0.262787   0.547506 0.408611 0.0365808   -0.0939567  0.0120657   247 SER A O    
3856  C CB   . SER A 251 ? 0.310851   0.568218 0.397275 0.0359066   -0.0900752  0.0170053   247 SER A CB   
3857  O OG   . SER A 251 ? 0.346301   0.593562 0.403759 0.0388365   -0.0932835  0.0190424   247 SER A OG   
3858  H H    . SER A 251 ? 0.327604   0.589916 0.421546 0.0521399   -0.107694   0.0235478   247 SER A H    
3859  H HA   . SER A 251 ? 0.309988   0.58954  0.410607 0.0391495   -0.10721    0.00609438  247 SER A HA   
3860  H HB2  . SER A 251 ? 0.310692   0.56114  0.397563 0.0371996   -0.08607    0.0228034   247 SER A HB2  
3861  H HB3  . SER A 251 ? 0.300763   0.561118 0.394857 0.0299243   -0.0838904  0.0131254   247 SER A HB3  
3863  N N    . GLN A 252 ? 0.257101   0.555141 0.404658 0.029344    -0.0987706  -0.00158315 248 GLN A N    
3864  C CA   . GLN A 252 ? 0.236731   0.545574 0.411343 0.0240914   -0.0944703  -0.00583471 248 GLN A CA   
3865  C C    . GLN A 252 ? 0.206723   0.509869 0.381591 0.0161997   -0.0831174  -0.00779542 248 GLN A C    
3866  O O    . GLN A 252 ? 0.203623   0.500244 0.36182  0.0142097   -0.0813876  -0.00975055 248 GLN A O    
3867  C CB   . GLN A 252 ? 0.255856   0.581608 0.446258 0.0226701   -0.103429   -0.0149472  248 GLN A CB   
3868  C CG   . GLN A 252 ? 0.285957   0.623326 0.486768 0.029977    -0.114127   -0.0145931  248 GLN A CG   
3869  C CD   . GLN A 252 ? 0.319981   0.676012 0.53895  0.0272276   -0.122369   -0.0244968  248 GLN A CD   
3870  O OE1  . GLN A 252 ? 0.364953   0.731751 0.608006 0.0223578   -0.119017   -0.0284222  248 GLN A OE1  
3871  N NE2  . GLN A 252 ? 0.346391   0.706115 0.553252 0.0301597   -0.133197   -0.0286154  248 GLN A NE2  
3872  H H    . GLN A 252 ? 0.26884    0.567049 0.406914 0.02853     -0.101827   -0.00510633 248 GLN A H    
3873  H HA   . GLN A 252 ? 0.228329   0.537064 0.410815 0.0263736   -0.0928253  -0.00186057 248 GLN A HA   
3874  H HB2  . GLN A 252 ? 0.266788   0.591678 0.446447 0.0217287   -0.106745   -0.0185582  248 GLN A HB2  
3875  H HB3  . GLN A 252 ? 0.241408   0.571836 0.446486 0.0175751   -0.0988557  -0.0181731  248 GLN A HB3  
3876  H HG2  . GLN A 252 ? 0.276472   0.614343 0.487535 0.0311171   -0.110512   -0.011242   248 GLN A HG2  
3877  H HG3  . GLN A 252 ? 0.302982   0.635046 0.488417 0.0356643   -0.119237   -0.0111739  248 GLN A HG3  
3878  H HE21 . GLN A 252 ? 0.34313    0.713945 0.560041 0.0281508   -0.138523   -0.0350261  248 GLN A HE21 
3879  H HE22 . GLN A 252 ? 0.356906   0.707997 0.545392 0.0340017   -0.135177   -0.0250853  248 GLN A HE22 
3880  N N    . TYR A 253 ? 0.179441   0.486086 0.373484 0.012416    -0.0762662  -0.00782529 249 TYR A N    
3881  C CA   . TYR A 253 ? 0.166345   0.469237 0.363841 0.00585392  -0.0664     -0.00997345 249 TYR A CA   
3882  C C    . TYR A 253 ? 0.163839   0.475841 0.373917 0.00090663  -0.068632   -0.0189716  249 TYR A C    
3883  O O    . TYR A 253 ? 0.152657   0.474797 0.38187  -0.00029999 -0.0711007  -0.0215968  249 TYR A O    
3884  C CB   . TYR A 253 ? 0.147462   0.4487   0.357587 0.00468036  -0.0585788  -0.005423   249 TYR A CB   
3885  C CG   . TYR A 253 ? 0.128355   0.425634 0.341431 -0.00085126 -0.0489037  -0.00696204 249 TYR A CG   
3886  C CD1  . TYR A 253 ? 0.108124   0.411398 0.336206 -0.00517726 -0.0471869  -0.0124651  249 TYR A CD1  
3887  C CD2  . TYR A 253 ? 0.135269   0.422803 0.336724 -0.00158587 -0.0413314  -0.00279676 249 TYR A CD2  
3888  C CE1  . TYR A 253 ? 0.106071   0.405365 0.336848 -0.00891286 -0.0391364  -0.0136527  249 TYR A CE1  
3889  C CE2  . TYR A 253 ? 0.116514   0.402397 0.322286 -0.00566202 -0.0333591  -0.00472369 249 TYR A CE2  
3890  C CZ   . TYR A 253 ? 0.110598   0.401978 0.330605 -0.00873041 -0.03253    -0.00993866 249 TYR A CZ   
3891  O OH   . TYR A 253 ? 0.104576   0.393575 0.328065 -0.0115217  -0.0252775  -0.0116274  249 TYR A OH   
3892  H H    . TYR A 253 ? 0.173532   0.484996 0.378456 0.0143672   -0.0778993  -0.0064987  249 TYR A H    
3893  H HA   . TYR A 253 ? 0.177779   0.47287  0.360669 0.00547183  -0.0633244  -0.00871199 249 TYR A HA   
3894  H HB2  . TYR A 253 ? 0.150526   0.44571  0.352998 0.00761791  -0.0576148  -9.217e-05  249 TYR A HB2  
3895  H HB3  . TYR A 253 ? 0.137228   0.44603  0.36124  0.0049105   -0.0609657  -0.00682908 249 TYR A HB3  
3896  H HD1  . TYR A 253 ? 0.107591   0.417756 0.344498 -0.00547268 -0.0516268  -0.0154494  249 TYR A HD1  
3897  H HD2  . TYR A 253 ? 0.141549   0.423662 0.332052 0.00076376  -0.0416969  0.00121417  249 TYR A HD2  
3898  H HE1  . TYR A 253 ? 0.0991701  0.401147 0.338999 -0.0115083  -0.0381692  -0.0170754  249 TYR A HE1  
3899  H HE2  . TYR A 253 ? 0.123462   0.404217 0.322534 -0.00625499 -0.0283134  -0.00235013 249 TYR A HE2  
3901  N N    . GLN A 254 ? 0.175184   0.482966 0.374691 -0.0022667  -0.067006   -0.0238632  250 GLN A N    
3902  C CA   . GLN A 254 ? 0.173688   0.487454 0.384115 -0.00749958 -0.0684355  -0.0327077  250 GLN A CA   
3903  C C    . GLN A 254 ? 0.149589   0.461802 0.374967 -0.0119642  -0.0591749  -0.0326301  250 GLN A C    
3904  O O    . GLN A 254 ? 0.139559   0.443745 0.359361 -0.0119794  -0.0509674  -0.0286367  250 GLN A O    
3905  C CB   . GLN A 254 ? 0.198167   0.507097 0.392262 -0.00910085 -0.0698608  -0.0388107  250 GLN A CB   
3906  C CG   . GLN A 254 ? 0.215329   0.513243 0.398263 -0.0106949  -0.0595793  -0.0377234  250 GLN A CG   
3907  C CD   . GLN A 254 ? 0.237514   0.531016 0.406928 -0.0127446  -0.0597935  -0.0453527  250 GLN A CD   
3908  O OE1  . GLN A 254 ? 0.272292   0.569574 0.436235 -0.0129089  -0.0684692  -0.0516105  250 GLN A OE1  
3909  N NE2  . GLN A 254 ? 0.244773   0.530268 0.40756  -0.0138184  -0.05011    -0.044872   250 GLN A NE2  
3910  H H    . GLN A 254 ? 0.183925   0.484574 0.369133 -0.00129819 -0.0646672  -0.0218393  250 GLN A H    
3911  H HA   . GLN A 254 ? 0.173042   0.495344 0.392643 -0.00706834 -0.0747659  -0.0350887  250 GLN A HA   
3912  H HB2  . GLN A 254 ? 0.198973   0.512537 0.401179 -0.0123593  -0.0724879  -0.0450593  250 GLN A HB2  
3913  H HB3  . GLN A 254 ? 0.211887   0.520695 0.394219 -0.00572322 -0.0755031  -0.0379522  250 GLN A HB3  
3914  H HG2  . GLN A 254 ? 0.216761   0.510038 0.389935 -0.00795439 -0.0572911  -0.0320971  250 GLN A HG2  
3915  H HG3  . GLN A 254 ? 0.200876   0.498627 0.395103 -0.0130161  -0.0541642  -0.0374275  250 GLN A HG3  
3916  H HE21 . GLN A 254 ? 0.25193    0.534183 0.40665  -0.0147773  -0.0490913  -0.0493472  250 GLN A HE21 
3917  H HE22 . GLN A 254 ? 0.234051   0.517805 0.400727 -0.0134881  -0.0446789  -0.0403818  250 GLN A HE22 
3918  N N    . LYS A 255 ? 0.133929   0.453768 0.377723 -0.0158349  -0.0604876  -0.0371944  251 LYS A N    
3919  C CA   . LYS A 255 ? 0.123478   0.440703 0.37979  -0.0196557  -0.0522899  -0.0368034  251 LYS A CA   
3920  C C    . LYS A 255 ? 0.125512   0.432597 0.372299 -0.0216825  -0.0457869  -0.039245   251 LYS A C    
3921  O O    . LYS A 255 ? 0.138178   0.442842 0.375451 -0.0230207  -0.0484187  -0.0453516  251 LYS A O    
3922  C CB   . LYS A 255 ? 0.116484   0.441737 0.390864 -0.0245608  -0.0546273  -0.0424507  251 LYS A CB   
3923  C CG   . LYS A 255 ? 0.103538   0.425986 0.391086 -0.0280626  -0.0466003  -0.0408696  251 LYS A CG   
3924  C CD   . LYS A 255 ? 0.107504   0.436941 0.410935 -0.0339778  -0.0487354  -0.0470505  251 LYS A CD   
3925  C CE   . LYS A 255 ? 0.104142   0.426322 0.415123 -0.0381887  -0.0405511  -0.0467087  251 LYS A CE   
3926  N NZ   . LYS A 255 ? 0.104954   0.432544 0.43113  -0.0448751  -0.0412787  -0.0521228  251 LYS A NZ   
3927  H H    . LYS A 255 ? 0.139451   0.466164 0.387792 -0.0161102  -0.0666019  -0.0405738  251 LYS A H    
3928  H HA   . LYS A 255 ? 0.114329   0.430901 0.373424 -0.0176942  -0.0492348  -0.0314448  251 LYS A HA   
3929  H HB2  . LYS A 255 ? 0.115548   0.448818 0.395924 -0.0230386  -0.0594926  -0.0419931  251 LYS A HB2  
3930  H HB3  . LYS A 255 ? 0.124916   0.44956  0.396441 -0.0271131  -0.0569886  -0.0481296  251 LYS A HB3  
3931  H HG2  . LYS A 255 ? 0.106207   0.420845 0.388215 -0.0288247  -0.0420094  -0.0411047  251 LYS A HG2  
3932  H HG3  . LYS A 255 ? 0.0970673  0.420912 0.388085 -0.0257419  -0.044698   -0.0358249  251 LYS A HG3  
3933  H HD2  . LYS A 255 ? 0.102788   0.440798 0.414756 -0.033125   -0.0515874  -0.0459852  251 LYS A HD2  
3934  H HD3  . LYS A 255 ? 0.115955   0.446084 0.415981 -0.0358752  -0.0527327  -0.0525218  251 LYS A HD3  
3935  H HE2  . LYS A 255 ? 0.108352   0.422302 0.411524 -0.0385318  -0.037988   -0.0480868  251 LYS A HE2  
3936  H HE3  . LYS A 255 ? 0.0955783  0.416986 0.408887 -0.036148   -0.03687    -0.0414688  251 LYS A HE3  
3937  H HZ1  . LYS A 255 ? 0.112882   0.441278 0.437247 -0.0471132  -0.0449445  -0.0574693  251 LYS A HZ1  
3938  H HZ2  . LYS A 255 ? 0.10039    0.436515 0.434809 -0.0445002  -0.0432211  -0.0510403  251 LYS A HZ2  
3939  H HZ3  . LYS A 255 ? 0.10333    0.424858 0.432519 -0.0472519  -0.0360084  -0.0513773  251 LYS A HZ3  
3940  N N    . GLU A 256 ? 0.115703   0.417347 0.364994 -0.0214709  -0.0375976  -0.0349457  252 GLU A N    
3941  C CA   . GLU A 256 ? 0.119643   0.413013 0.362085 -0.0222312  -0.0309996  -0.0368562  252 GLU A CA   
3942  C C    . GLU A 256 ? 0.112713   0.403725 0.368549 -0.0249477  -0.0260179  -0.0378217  252 GLU A C    
3943  O O    . GLU A 256 ? 0.101559   0.395576 0.368152 -0.0248874  -0.0246488  -0.0334538  252 GLU A O    
3944  C CB   . GLU A 256 ? 0.118115   0.407363 0.350389 -0.0189772  -0.0257227  -0.0309756  252 GLU A CB   
3945  C CG   . GLU A 256 ? 0.134198   0.422777 0.350259 -0.0162726  -0.0294388  -0.0288809  252 GLU A CG   
3946  C CD   . GLU A 256 ? 0.159595   0.444397 0.35991  -0.0165458  -0.0308613  -0.0346118  252 GLU A CD   
3947  O OE1  . GLU A 256 ? 0.163643   0.446571 0.366173 -0.0190837  -0.0298357  -0.0416533  252 GLU A OE1  
3948  O OE2  . GLU A 256 ? 0.175059   0.457598 0.35918  -0.0140606  -0.0330364  -0.0321266  252 GLU A OE2  
3949  H H    . GLU A 256 ? 0.107489   0.411088 0.363266 -0.0205487  -0.0362485  -0.030923   252 GLU A H    
3950  H HA   . GLU A 256 ? 0.131575   0.423365 0.367196 -0.0231546  -0.0331438  -0.0417204  252 GLU A HA   
3951  H HB2  . GLU A 256 ? 0.109932   0.400557 0.348923 -0.0182818  -0.0238711  -0.0266679  252 GLU A HB2  
3952  H HB3  . GLU A 256 ? 0.121243   0.406406 0.350827 -0.019363   -0.021175   -0.0327645  252 GLU A HB3  
3953  H HG2  . GLU A 256 ? 0.134822   0.427583 0.35353  -0.0153608  -0.0348412  -0.0278458  252 GLU A HG2  
3954  H HG3  . GLU A 256 ? 0.133569   0.419755 0.345811 -0.0148961  -0.0256207  -0.0243313  252 GLU A HG3  
3955  N N    . THR A 257 ? 0.121276   0.405739 0.374914 -0.0267741  -0.0230299  -0.0432514  253 THR A N    
3956  C CA   . THR A 257 ? 0.116477   0.395638 0.379852 -0.0285111  -0.017951   -0.0438018  253 THR A CA   
3957  C C    . THR A 257 ? 0.12002    0.39129  0.375549 -0.0262028  -0.0122266  -0.0456814  253 THR A C    
3958  O O    . THR A 257 ? 0.127163   0.395374 0.372496 -0.026303   -0.0130974  -0.0512896  253 THR A O    
3959  C CB   . THR A 257 ? 0.123551   0.401781 0.394777 -0.0337563  -0.0207752  -0.0500055  253 THR A CB   
3960  O OG1  . THR A 257 ? 0.117942   0.406244 0.397445 -0.0355507  -0.0262626  -0.0489118  253 THR A OG1  
3961  C CG2  . THR A 257 ? 0.125157   0.39633  0.405856 -0.0357232  -0.0154185  -0.0491839  253 THR A CG2  
3962  H H    . THR A 257 ? 0.130128   0.412616 0.375085 -0.0266468  -0.0241907  -0.0467383  253 THR A H    
3963  H HA   . THR A 257 ? 0.107039   0.38809  0.376558 -0.0276585  -0.0162227  -0.0390869  253 THR A HA   
3964  H HB   . THR A 257 ? 0.134095   0.409708 0.399066 -0.0347937  -0.0224808  -0.0553401  253 THR A HB   
3966  H HG21 . THR A 257 ? 0.128357   0.398499 0.413812 -0.0397445  -0.0168977  -0.0531403  253 THR A HG21 
3967  H HG22 . THR A 257 ? 0.11473    0.388768 0.400913 -0.034805   -0.0140692  -0.0441951  253 THR A HG22 
3968  H HG23 . THR A 257 ? 0.126999   0.391518 0.403215 -0.0338013  -0.0117969  -0.0497564  253 THR A HG23 
3969  N N    . THR A 258 ? 0.110311   0.378929 0.37079  -0.0238894  -0.00671468 -0.0415215  254 THR A N    
3970  C CA   . THR A 258 ? 0.119603   0.382786 0.375269 -0.0207847  -0.00122997 -0.0431853  254 THR A CA   
3971  C C    . THR A 258 ? 0.119974   0.37705  0.384504 -0.0198558  0.00239133  -0.042125   254 THR A C    
3972  O O    . THR A 258 ? 0.104253   0.363246 0.376813 -0.0202319  0.00229997  -0.0370773  254 THR A O    
3973  C CB   . THR A 258 ? 0.112446   0.380592 0.363552 -0.0175995  0.00160247  -0.0383798  254 THR A CB   
3974  O OG1  . THR A 258 ? 0.117689   0.390037 0.360417 -0.0185056  -0.00230636 -0.0374893  254 THR A OG1  
3975  C CG2  . THR A 258 ? 0.119669   0.385145 0.365526 -0.0145016  0.00737318  -0.04115    254 THR A CG2  
3976  H H    . THR A 258 ? 0.103959   0.374689 0.371119 -0.0240045  -0.00651443 -0.0377747  254 THR A H    
3977  H HA   . THR A 258 ? 0.12884    0.388909 0.378361 -0.0213364  -0.00165132 -0.0482274  254 THR A HA   
3978  H HB   . THR A 258 ? 0.104285   0.374631 0.361721 -0.016901   0.00242262  -0.0339937  254 THR A HB   
3980  H HG21 . THR A 258 ? 0.116196   0.385516 0.360166 -0.0133268  0.00939563  -0.0381029  254 THR A HG21 
3981  H HG22 . THR A 258 ? 0.129194   0.39214  0.367915 -0.0150429  0.00692525  -0.0456728  254 THR A HG22 
3982  H HG23 . THR A 258 ? 0.117832   0.380286 0.369319 -0.0130685  0.00959827  -0.0416277  254 THR A HG23 
3983  N N    . ASP A 259 ? 0.127412   0.376806 0.389201 -0.0176282  0.00601611  -0.0464382  255 ASP A N    
3984  C CA   A ASP A 259 ? 0.13158    0.373832 0.399606 -0.0149689  0.00952688  -0.0448789  255 ASP A CA   
3985  C CA   B ASP A 259 ? 0.131816   0.373998 0.399824 -0.0149779  0.00952965  -0.0449243  255 ASP A CA   
3986  C C    . ASP A 259 ? 0.11756    0.365515 0.389878 -0.0106568  0.0119266   -0.0384665  255 ASP A C    
3987  O O    . ASP A 259 ? 0.113488   0.369279 0.383012 -0.00890108 0.0130217   -0.0369677  255 ASP A O    
3988  C CB   A ASP A 259 ? 0.148794   0.381747 0.412432 -0.0120263  0.0128363   -0.0510428  255 ASP A CB   
3989  C CB   B ASP A 259 ? 0.148674   0.381196 0.412082 -0.0124963  0.0125576   -0.0514721  255 ASP A CB   
3990  C CG   A ASP A 259 ? 0.166329   0.389162 0.427616 -0.0162584  0.0112074   -0.0578271  255 ASP A CG   
3991  C CG   B ASP A 259 ? 0.15846    0.381324 0.426702 -0.00849308 0.0158273   -0.0501613  255 ASP A CG   
3992  O OD1  A ASP A 259 ? 0.167799   0.392924 0.431297 -0.0221477  0.00701859  -0.0583981  255 ASP A OD1  
3993  O OD1  B ASP A 259 ? 0.15676    0.372477 0.429293 -0.0114393  0.0149656   -0.0484077  255 ASP A OD1  
3994  O OD2  A ASP A 259 ? 0.187072   0.399703 0.445344 -0.0135447  0.0142172   -0.0627643  255 ASP A OD2  
3995  O OD2  B ASP A 259 ? 0.155085   0.378092 0.422774 -0.00231318 0.0192985   -0.0507176  255 ASP A OD2  
3996  H H    A ASP A 259 ? 0.136481   0.384666 0.391792 -0.0173603  0.00626157  -0.0504613  255 ASP A H    
3997  H H    B ASP A 259 ? 0.136528   0.384753 0.391825 -0.017351   0.00626382  -0.0504411  255 ASP A H    
3998  H HA   A ASP A 259 ? 0.13055    0.369623 0.402917 -0.0177222  0.00823265  -0.0441926  255 ASP A HA   
3999  H HA   B ASP A 259 ? 0.13037    0.369531 0.402761 -0.0177448  0.0082042   -0.0441533  255 ASP A HA   
4000  H HB2  A ASP A 259 ? 0.150791   0.387373 0.40927  -0.0103001  0.0140361   -0.052916   255 ASP A HB2  
4001  H HB2  B ASP A 259 ? 0.157254   0.385808 0.41805  -0.015823   0.0106936   -0.0558689  255 ASP A HB2  
4002  H HB3  A ASP A 259 ? 0.147893   0.377403 0.415068 -0.00863274 0.015233    -0.0490903  255 ASP A HB3  
4003  H HB3  B ASP A 259 ? 0.150775   0.386821 0.409791 -0.00999551 0.0142887   -0.0527798  255 ASP A HB3  
4004  N N    . ILE A 260 ? 0.107746   0.351278 0.386462 -0.00931267 0.0127956   -0.0346623  256 ILE A N    
4005  C CA   . ILE A 260 ? 0.102355   0.34974  0.384946 -0.00443877 0.0146765   -0.0298811  256 ILE A CA   
4006  C C    . ILE A 260 ? 0.113679   0.351452 0.39677  0.00065871  0.0173535   -0.0319497  256 ILE A C    
4007  O O    . ILE A 260 ? 0.11156    0.338322 0.395339 -0.00013457 0.0173942   -0.0315619  256 ILE A O    
4008  C CB   . ILE A 260 ? 0.0911284  0.341322 0.378741 -0.00572243 0.0131147   -0.0234714  256 ILE A CB   
4009  C CG1  . ILE A 260 ? 0.0828413  0.341259 0.370388 -0.010046   0.0102917   -0.0217429  256 ILE A CG1  
4010  C CG2  . ILE A 260 ? 0.0851498  0.339504 0.375913 -0.00035084 0.0144024   -0.0196626  256 ILE A CG2  
4011  C CD1  . ILE A 260 ? 0.0762486  0.336434 0.368706 -0.0116984  0.009144    -0.0165978  256 ILE A CD1  
4012  H H    . ILE A 260 ? 0.113553   0.35146  0.39391  -0.011609   0.0121557   -0.0351878  256 ILE A H    
4013  H HA   . ILE A 260 ? 0.0997356  0.353702 0.380893 -0.00325847 0.0153923   -0.0299948  256 ILE A HA   
4014  H HB   . ILE A 260 ? 0.0953029  0.338637 0.384093 -0.00695569 0.0131549   -0.0231615  256 ILE A HB   
4015  H HG12 . ILE A 260 ? 0.0797716  0.343899 0.365663 -0.00889242 0.010557    -0.0211856  256 ILE A HG12 
4016  H HG13 . ILE A 260 ? 0.0877168  0.34474  0.373226 -0.01286    0.00895278  -0.0248576  256 ILE A HG13 
4017  H HG21 . ILE A 260 ? 0.0799722  0.335752 0.372863 -0.00108389 0.0134163   -0.0159191  256 ILE A HG21 
4018  H HG22 . ILE A 260 ? 0.0818676  0.342921 0.372154 0.0004361   0.0149284   -0.0202909  256 ILE A HG22 
4019  H HG23 . ILE A 260 ? 0.0910416  0.339917 0.382077 0.00303967  0.0156506   -0.0205565  256 ILE A HG23 
4020  H HD11 . ILE A 260 ? 0.080162   0.334627 0.374194 -0.0133032  0.00949466  -0.016946   256 ILE A HD11 
4021  H HD12 . ILE A 260 ? 0.0719676  0.337333 0.364525 -0.0138407  0.00726821  -0.0159985  256 ILE A HD12 
4022  H HD13 . ILE A 260 ? 0.0719798  0.333724 0.365717 -0.00897757 0.0100342   -0.0137073  256 ILE A HD13 
4023  N N    . PHE A 261 ? 0.109314   0.350783 0.391793 0.00568677  0.0199044   -0.0345134  257 PHE A N    
4024  C CA   . PHE A 261 ? 0.12776    0.360368 0.410434 0.0115745   0.0223155   -0.0376465  257 PHE A CA   
4025  C C    . PHE A 261 ? 0.123772   0.353944 0.411432 0.0168285   0.0218297   -0.0323849  257 PHE A C    
4026  O O    . PHE A 261 ? 0.109074   0.350119 0.401057 0.0186035   0.0210217   -0.0285349  257 PHE A O    
4027  C CB   . PHE A 261 ? 0.135968   0.374867 0.417797 0.0160711   0.0257378   -0.0425333  257 PHE A CB   
4028  C CG   . PHE A 261 ? 0.154267   0.384899 0.437792 0.0238363   0.0281028   -0.0456702  257 PHE A CG   
4029  C CD1  . PHE A 261 ? 0.179909   0.395476 0.458373 0.0241711   0.0290939   -0.0508084  257 PHE A CD1  
4030  C CD2  . PHE A 261 ? 0.163061   0.401254 0.453676 0.0311714   0.0290586   -0.0438507  257 PHE A CD2  
4031  C CE1  . PHE A 261 ? 0.19543    0.402365 0.475001 0.0323354   0.0314035   -0.0537767  257 PHE A CE1  
4032  C CE2  . PHE A 261 ? 0.176102   0.407599 0.468753 0.0396903   0.0308353   -0.0469229  257 PHE A CE2  
4033  C CZ   . PHE A 261 ? 0.186293   0.401399 0.473059 0.0406265   0.0321422   -0.0516026  257 PHE A CZ   
4034  H H    . PHE A 261 ? 0.107818   0.357368 0.389924 0.0055379   0.0203625   -0.0343412  257 PHE A H    
4035  H HA   . PHE A 261 ? 0.135427   0.358576 0.415198 0.00957481  0.0221924   -0.0403619  257 PHE A HA   
4036  H HB2  . PHE A 261 ? 0.140346   0.378993 0.417152 0.0130861   0.0262052   -0.0461662  257 PHE A HB2  
4037  H HB3  . PHE A 261 ? 0.128146   0.377047 0.413169 0.0168884   0.0260742   -0.0401873  257 PHE A HB3  
4038  H HD1  . PHE A 261 ? 0.181322   0.392534 0.455642 0.0189661   0.0281035   -0.0526664  257 PHE A HD1  
4039  H HD2  . PHE A 261 ? 0.150396   0.398748 0.444699 0.0305216   0.0283823   -0.0409058  257 PHE A HD2  
4040  H HE1  . PHE A 261 ? 0.205243   0.400655 0.480925 0.0323984   0.0322223   -0.0574571  257 PHE A HE1  
4041  H HE2  . PHE A 261 ? 0.171781   0.409751 0.470061 0.0449929   0.0309154   -0.0458873  257 PHE A HE2  
4042  H HZ   . PHE A 261 ? 0.197903   0.407259 0.485748 0.0469329   0.0333092   -0.0535362  257 PHE A HZ   
4043  N N    . PHE A 262 ? 0.131988   0.347285 0.418129 0.0198823   0.0224497   -0.0328233  258 PHE A N    
4044  C CA   . PHE A 262 ? 0.137396   0.3482   0.425867 0.0265453   0.021826    -0.0280395  258 PHE A CA   
4045  C C    . PHE A 262 ? 0.153418   0.353687 0.440636 0.0343213   0.0238334   -0.0321017  258 PHE A C    
4046  O O    . PHE A 262 ? 0.160184   0.346509 0.442714 0.0323609   0.0253848   -0.0360986  258 PHE A O    
4047  C CB   . PHE A 262 ? 0.140159   0.340793 0.42652  0.0232162   0.0206139   -0.0221626  258 PHE A CB   
4048  C CG   . PHE A 262 ? 0.119881   0.331646 0.408481 0.0176616   0.0187058   -0.0176571  258 PHE A CG   
4049  C CD1  . PHE A 262 ? 0.116609   0.33104  0.404919 0.00909676  0.0182729   -0.0189347  258 PHE A CD1  
4050  C CD2  . PHE A 262 ? 0.112591   0.331857 0.403561 0.021333    0.0169704   -0.0125074  258 PHE A CD2  
4051  C CE1  . PHE A 262 ? 0.102674   0.327389 0.393363 0.0053184   0.016596    -0.0151724  258 PHE A CE1  
4052  C CE2  . PHE A 262 ? 0.1012     0.330187 0.393895 0.016658    0.0154859   -0.00909761 258 PHE A CE2  
4053  C CZ   . PHE A 262 ? 0.099504   0.330313 0.392008 0.00884282  0.0155539   -0.0101876  258 PHE A CZ   
4054  H H    . PHE A 262 ? 0.142182   0.349356 0.425159 0.0178118   0.0231451   -0.0361696  258 PHE A H    
4055  H HA   . PHE A 262 ? 0.128319   0.350095 0.4205   0.0288334   0.0210272   -0.0261741  258 PHE A HA   
4056  H HB2  . PHE A 262 ? 0.146825   0.337783 0.430392 0.0195162   0.0215759   -0.0241805  258 PHE A HB2  
4057  H HB3  . PHE A 262 ? 0.144379   0.339672 0.430303 0.0286047   0.0203587   -0.0194417  258 PHE A HB3  
4058  H HD1  . PHE A 262 ? 0.121788   0.331819 0.408437 0.00639416  0.0188765   -0.0228463  258 PHE A HD1  
4059  H HD2  . PHE A 262 ? 0.116412   0.335021 0.40804  0.0273604   0.0165817   -0.011857   258 PHE A HD2  
4060  H HE1  . PHE A 262 ? 0.101169   0.328126 0.392152 0.00032925  0.0159791   -0.0161396  258 PHE A HE1  
4061  H HE2  . PHE A 262 ? 0.0972331  0.330845 0.391085 0.019033    0.0142339   -0.00612402 258 PHE A HE2  
4062  H HZ   . PHE A 262 ? 0.0900993  0.326848 0.383835 0.00625     0.0145989   -0.00792781 258 PHE A HZ   
4063  N N    . PRO A 263 ? 0.156159   0.362815 0.448057 0.0435473   0.0236718   -0.031662   259 PRO A N    
4064  C CA   . PRO A 263 ? 0.173032   0.370395 0.464596 0.0523659   0.025482    -0.0357886  259 PRO A CA   
4065  C C    . PRO A 263 ? 0.193037   0.368494 0.478836 0.0553057   0.0248272   -0.0322759  259 PRO A C    
4066  O O    . PRO A 263 ? 0.184685   0.355912 0.468196 0.0523067   0.0228433   -0.0255354  259 PRO A O    
4067  C CB   . PRO A 263 ? 0.167853   0.381479 0.468214 0.0612825   0.0245983   -0.0355965  259 PRO A CB   
4068  C CG   . PRO A 263 ? 0.154178   0.378717 0.457326 0.057766    0.0212015   -0.0291235  259 PRO A CG   
4069  C CD   . PRO A 263 ? 0.139795   0.363208 0.438242 0.0461024   0.0215227   -0.0278774  259 PRO A CD   
4070  H HA   . PRO A 263 ? 0.178081   0.374014 0.467806 0.0506735   0.0277336   -0.0410689  259 PRO A HA   
4071  H HB2  . PRO A 263 ? 0.178209   0.385074 0.478968 0.0687854   0.0240221   -0.035314   259 PRO A HB2  
4072  H HB3  . PRO A 263 ? 0.164632   0.387847 0.468017 0.0612122   0.0268039   -0.0399864  259 PRO A HB3  
4073  H HG2  . PRO A 263 ? 0.1575     0.375356 0.459099 0.0612435   0.0189865   -0.02501    259 PRO A HG2  
4074  H HG3  . PRO A 263 ? 0.144383   0.383238 0.453675 0.0593947   0.0210451   -0.030078   259 PRO A HG3  
4075  H HD2  . PRO A 263 ? 0.13957    0.361401 0.43689  0.0439886   0.019547    -0.0231198  259 PRO A HD2  
4076  H HD3  . PRO A 263 ? 0.133426   0.36806  0.434156 0.0428537   0.0223615   -0.0297279  259 PRO A HD3  
4077  N N    . PRO A 264 ? 0.223865   0.384259 0.506611 0.0616554   0.0269003   -0.0365588  260 PRO A N    
4078  C CA   . PRO A 264 ? 0.252662   0.388354 0.5281   0.0635557   0.0271701   -0.0334871  260 PRO A CA   
4079  C C    . PRO A 264 ? 0.275593   0.407728 0.550083 0.0708427   0.0240735   -0.0250802  260 PRO A C    
4080  O O    . PRO A 264 ? 0.298716   0.412087 0.565633 0.0691189   0.0242912   -0.0197689  260 PRO A O    
4081  C CB   . PRO A 264 ? 0.276448   0.399486 0.549754 0.0704348   0.0299404   -0.040548   260 PRO A CB   
4082  C CG   . PRO A 264 ? 0.26495    0.405758 0.543138 0.0691971   0.0319581   -0.048495   260 PRO A CG   
4083  C CD   . PRO A 264 ? 0.237728   0.402862 0.52312  0.0669927   0.0297618   -0.0447434  260 PRO A CD   
4084  H HA   . PRO A 264 ? 0.255744   0.384962 0.527772 0.0554145   0.0278261   -0.0328899  260 PRO A HA   
4085  H HB2  . PRO A 264 ? 0.28271    0.402241 0.556855 0.0796549   0.0290668   -0.0389156  260 PRO A HB2  
4086  H HB3  . PRO A 264 ? 0.286951   0.394014 0.554672 0.0664369   0.0314494   -0.0418216  260 PRO A HB3  
4087  H HG2  . PRO A 264 ? 0.272127   0.412251 0.552064 0.0768829   0.0333616   -0.0523166  260 PRO A HG2  
4088  H HG3  . PRO A 264 ? 0.26594    0.402855 0.540547 0.0621182   0.0333168   -0.052103   260 PRO A HG3  
4089  H HD2  . PRO A 264 ? 0.234523   0.408173 0.525249 0.074411    0.0291371   -0.0444763  260 PRO A HD2  
4090  H HD3  . PRO A 264 ? 0.228318   0.402675 0.514286 0.0615624   0.0309547   -0.0479731  260 PRO A HD3  
4091  N N    . ASP A 265 ? 0.270344   0.420993 0.552186 0.0781749   0.0212586   -0.0239336  261 ASP A N    
4092  C CA   . ASP A 265 ? 0.30157    0.451202 0.582336 0.086103    0.0171691   -0.0167135  261 ASP A CA   
4093  C C    . ASP A 265 ? 0.280985   0.443986 0.562962 0.0796948   0.0144738   -0.0110492  261 ASP A C    
4094  O O    . ASP A 265 ? 0.325876   0.492604 0.607606 0.0861657   0.0104246   -0.00596242 261 ASP A O    
4095  C CB   . ASP A 265 ? 0.316739   0.478157 0.60559  0.099283    0.0148348   -0.0194616  261 ASP A CB   
4096  C CG   . ASP A 265 ? 0.31874    0.509057 0.619933 0.0976678   0.0144398   -0.0236084  261 ASP A CG   
4097  O OD1  . ASP A 265 ? 0.314594   0.514601 0.617655 0.0872553   0.0172241   -0.0266559  261 ASP A OD1  
4098  O OD2  . ASP A 265 ? 0.374791   0.578135 0.683911 0.107194    0.0112054   -0.0238335  261 ASP A OD2  
4099  H H    . ASP A 265 ? 0.265041   0.429349 0.552541 0.0781784   0.0218761   -0.0279476  261 ASP A H    
4100  H HA   . ASP A 265 ? 0.312438   0.443707 0.585831 0.0878081   0.0175793   -0.0136853  261 ASP A HA   
4101  H HB2  . ASP A 265 ? 0.324895   0.482931 0.611603 0.10541     0.0115577   -0.0147251  261 ASP A HB2  
4102  H HB3  . ASP A 265 ? 0.330221   0.483049 0.618378 0.103637    0.0169118   -0.023491   261 ASP A HB3  
4103  N N    . ALA A 266 ? 0.242957   0.412832 0.525757 0.0676614   0.0163085   -0.0121259  262 ALA A N    
4104  C CA   . ALA A 266 ? 0.213807   0.394216 0.497149 0.061331    0.0143351   -0.00715909 262 ALA A CA   
4105  C C    . ALA A 266 ? 0.215895   0.381046 0.491617 0.0525641   0.016464    -0.00338828 262 ALA A C    
4106  O O    . ALA A 266 ? 0.191542   0.365121 0.46909  0.0434806   0.0169564   -0.00308775 262 ALA A O    
4107  C CB   . ALA A 266 ? 0.197012   0.39871  0.488155 0.0554055   0.0146143   -0.0111249  262 ALA A CB   
4108  H H    . ALA A 266 ? 0.245346   0.413108 0.528159 0.0636719   0.0187117   -0.0163071  262 ALA A H    
4109  H HA   . ALA A 266 ? 0.217865   0.400832 0.501085 0.0668924   0.0115163   -0.00360807 262 ALA A HA   
4110  H HB1  . ALA A 266 ? 0.192688   0.404312 0.489208 0.060461    0.013895    -0.0135657  262 ALA A HB1  
4111  H HB2  . ALA A 266 ? 0.19562    0.394844 0.485953 0.0504339   0.0169067   -0.0145029  262 ALA A HB2  
4112  H HB3  . ALA A 266 ? 0.186901   0.394551 0.478205 0.0515596   0.0133052   -0.00793046 262 ALA A HB3  
4113  N N    . THR A 267 ? 0.237119   0.380068 0.504677 0.0556363   0.017845    -0.00040076 263 THR A N    
4114  C CA   . THR A 267 ? 0.240834   0.367534 0.502094 0.0465029   0.0212793   0.00199063  263 THR A CA   
4115  C C    . THR A 267 ? 0.227127   0.362501 0.488419 0.0391619   0.0209532   0.00695799  263 THR A C    
4116  O O    . THR A 267 ? 0.215887   0.351898 0.478949 0.0287874   0.0233564   0.00541964  263 THR A O    
4117  C CB   . THR A 267 ? 0.267395   0.368434 0.518452 0.0520425   0.0227905   0.00655063  263 THR A CB   
4118  O OG1  . THR A 267 ? 0.297421   0.392272 0.549371 0.0606775   0.0225911   0.00155924  263 THR A OG1  
4119  C CG2  . THR A 267 ? 0.282609   0.36488  0.528185 0.0418643   0.0276474   0.00751749  263 THR A CG2  
4120  H H    . THR A 267 ? 0.245686   0.38333  0.511711 0.0635886   0.0167472   0.00019445  263 THR A H    
4121  H HA   . THR A 267 ? 0.240946   0.366995 0.504326 0.0414675   0.0230905   -0.00284974 263 THR A HA   
4122  H HB   . THR A 267 ? 0.273592   0.374309 0.521015 0.0567606   0.0208275   0.0118687   263 THR A HB   
4124  H HG21 . THR A 267 ? 0.299948   0.364609 0.538277 0.0455824   0.0289442   0.0106774   263 THR A HG21 
4125  H HG22 . THR A 267 ? 0.280689   0.363297 0.529691 0.0375015   0.0289942   0.00182828  263 THR A HG22 
4126  H HG23 . THR A 267 ? 0.27429    0.361706 0.520151 0.035933    0.0282136   0.0104851   263 THR A HG23 
4127  N N    . ASN A 268 ? 0.222475   0.365125 0.482162 0.044677    0.0177707   0.012276    264 ASN A N    
4128  C CA   . ASN A 268 ? 0.202864   0.350285 0.46051  0.0384535   0.0181273   0.0172178   264 ASN A CA   
4129  C C    . ASN A 268 ? 0.168706   0.339616 0.434381 0.0360194   0.0153521   0.0153479   264 ASN A C    
4130  O O    . ASN A 268 ? 0.158483   0.335157 0.422501 0.0334285   0.0147123   0.0192573   264 ASN A O    
4131  C CB   . ASN A 268 ? 0.231914   0.36742  0.47888  0.0443417   0.017305    0.0250025   264 ASN A CB   
4132  C CG   . ASN A 268 ? 0.270191   0.379318 0.50739  0.0446887   0.0212942   0.0280199   264 ASN A CG   
4133  O OD1  . ASN A 268 ? 0.282136   0.382174 0.520678 0.0364922   0.0257316   0.0251334   264 ASN A OD1  
4134  N ND2  . ASN A 268 ? 0.29387    0.390197 0.521705 0.0550295   0.0192267   0.0328836   264 ASN A ND2  
4135  H H    . ASN A 268 ? 0.222537   0.367423 0.482511 0.0523248   0.0153476   0.0124754   264 ASN A H    
4136  H HA   . ASN A 268 ? 0.2077     0.349414 0.464905 0.0312404   0.0212194   0.0167602   264 ASN A HA   
4137  H HB2  . ASN A 268 ? 0.231543   0.372091 0.478854 0.0520732   0.0136906   0.0253027   264 ASN A HB2  
4138  H HB3  . ASN A 268 ? 0.225609   0.365295 0.471182 0.0403248   0.0178013   0.027794    264 ASN A HB3  
4139  H HD21 . ASN A 268 ? 0.308526   0.38788  0.52971  0.0559362   0.0215499   0.0350135   264 ASN A HD21 
4140  H HD22 . ASN A 268 ? 0.288206   0.392583 0.516218 0.0611488   0.0153722   0.0340125   264 ASN A HD22 
4141  N N    . ASP A 269 ? 0.141987   0.325876 0.41573  0.036369    0.014251    0.00926826  265 ASP A N    
4142  C CA   . ASP A 269 ? 0.119577   0.323457 0.400216 0.0329798   0.0124577   0.00744732  265 ASP A CA   
4143  C C    . ASP A 269 ? 0.114566   0.321185 0.396749 0.0226193   0.0145507   0.00660328  265 ASP A C    
4144  O O    . ASP A 269 ? 0.123176   0.318978 0.403575 0.017896    0.0172436   0.00521354  265 ASP A O    
4145  C CB   . ASP A 269 ? 0.113892   0.329454 0.401491 0.0363344   0.0116538   0.0016072   265 ASP A CB   
4146  C CG   . ASP A 269 ? 0.0986914  0.333876 0.392812 0.0349381   0.00970505  0.00049622  265 ASP A CG   
4147  O OD1  . ASP A 269 ? 0.0832319  0.32346  0.37654  0.0329414   0.00796085  0.00424433  265 ASP A OD1  
4148  O OD2  . ASP A 269 ? 0.0955295  0.340167 0.395092 0.0357976   0.0104318   -0.00437512 265 ASP A OD2  
4149  H H    . ASP A 269 ? 0.151481   0.330958 0.425891 0.0387321   0.0149546   0.00620999  265 ASP A H    
4150  H HA   . ASP A 269 ? 0.118516   0.326743 0.398183 0.0353866   0.0104346   0.0105208   265 ASP A HA   
4151  H HB2  . ASP A 269 ? 0.122027   0.334259 0.409275 0.0431004   0.010771    0.00141814  265 ASP A HB2  
4152  H HB3  . ASP A 269 ? 0.11517    0.328245 0.403292 0.0328781   0.0136      -0.00174777 265 ASP A HB3  
4153  N N    . PHE A 270 ? 0.0979405  0.31863  0.383735 0.0192937   0.0131165   0.00714609  266 PHE A N    
4154  C CA   . PHE A 270 ? 0.0900731  0.315081 0.37826  0.0109101   0.0143064   0.00604485  266 PHE A CA   
4155  C C    . PHE A 270 ? 0.0766275  0.317651 0.369244 0.00960565  0.0122683   0.0049622   266 PHE A C    
4156  O O    . PHE A 270 ? 0.0694507  0.317369 0.363105 0.0140234   0.0103396   0.00593277  266 PHE A O    
4157  C CB   . PHE A 270 ? 0.0955666  0.313231 0.380428 0.00698721  0.0163175   0.0105168   266 PHE A CB   
4158  C CG   . PHE A 270 ? 0.0969964  0.315582 0.37768  0.0107119   0.0152876   0.0157278   266 PHE A CG   
4159  C CD1  . PHE A 270 ? 0.0873577  0.317463 0.370264 0.00864548  0.0140506   0.0166717   266 PHE A CD1  
4160  C CD2  . PHE A 270 ? 0.112363   0.319049 0.385672 0.0165151   0.01541     0.0196033   266 PHE A CD2  
4161  C CE1  . PHE A 270 ? 0.0904806  0.321082 0.368514 0.0119678   0.0129165   0.0206504   266 PHE A CE1  
4162  C CE2  . PHE A 270 ? 0.115347   0.323107 0.383267 0.0202383   0.0137908   0.0240297   266 PHE A CE2  
4163  C CZ   . PHE A 270 ? 0.100687   0.320386 0.370917 0.0175994   0.0126872   0.0242774   266 PHE A CZ   
4164  H H    . PHE A 270 ? 0.0940028  0.321564 0.380912 0.0224911   0.0111908   0.008074    266 PHE A H    
4165  H HA   . PHE A 270 ? 0.0934888  0.315431 0.382477 0.0086343   0.0153217   0.00276689  266 PHE A HA   
4166  H HB2  . PHE A 270 ? 0.0893863  0.312089 0.377287 0.00195222  0.0167347   0.00942949  266 PHE A HB2  
4167  H HB3  . PHE A 270 ? 0.106227   0.312839 0.38837  0.00654825  0.0182294   0.0108034   266 PHE A HB3  
4168  H HD1  . PHE A 270 ? 0.0790419  0.316142 0.366182 0.00523344  0.0138231   0.0144543   266 PHE A HD1  
4169  H HD2  . PHE A 270 ? 0.12165    0.319315 0.393048 0.0183694   0.0162879   0.0190694   266 PHE A HD2  
4170  H HE1  . PHE A 270 ? 0.0821784  0.319845 0.361501 0.0105602   0.0121952   0.020838    266 PHE A HE1  
4171  H HE2  . PHE A 270 ? 0.125355   0.324646 0.387172 0.02466     0.0134589   0.0269021   266 PHE A HE2  
4172  H HZ   . PHE A 270 ? 0.104478   0.324417 0.370344 0.0200619   0.0115431   0.0268618   266 PHE A HZ   
4173  N N    . PRO A 271 ? 0.0690454  0.316001 0.364233 0.00373796  0.0123901   0.00283122  267 PRO A N    
4174  C CA   . PRO A 271 ? 0.0575019  0.316773 0.355283 0.00231865  0.0108051   0.00272651  267 PRO A CA   
4175  C C    . PRO A 271 ? 0.056306   0.318414 0.353553 0.00266396  0.00999968  0.00687252  267 PRO A C    
4176  O O    . PRO A 271 ? 0.0534281  0.310074 0.348999 0.00067554  0.0112738   0.00941513  267 PRO A O    
4177  C CB   . PRO A 271 ? 0.0490839  0.310841 0.347977 -0.00320102 0.0107232   0.00019796  267 PRO A CB   
4178  C CG   . PRO A 271 ? 0.0594599  0.311627 0.357217 -0.0047025  0.0120731   -0.00259915 267 PRO A CG   
4179  C CD   . PRO A 271 ? 0.0715746  0.313424 0.367149 -0.00185125 0.0136604   0.0003677   267 PRO A CD   
4180  H HA   . PRO A 271 ? 0.055584   0.319122 0.354374 0.00479029  0.0103756   0.0011712   267 PRO A HA   
4181  H HB2  . PRO A 271 ? 0.047338   0.310882 0.347169 -0.00556466 0.0104348   0.00191314  267 PRO A HB2  
4182  H HB3  . PRO A 271 ? 0.0471343  0.314315 0.346265 -0.00323842 0.0101171   -0.00152859 267 PRO A HB3  
4183  H HG2  . PRO A 271 ? 0.0600975  0.312424 0.359037 -0.00872472 0.0118774   -0.00344111 267 PRO A HG2  
4184  H HG3  . PRO A 271 ? 0.0625595  0.314806 0.359493 -0.00343403 0.0121458   -0.00557819 267 PRO A HG3  
4185  H HD2  . PRO A 271 ? 0.0722311  0.311484 0.36789  -0.00449151 0.0145273   0.00249467  267 PRO A HD2  
4186  H HD3  . PRO A 271 ? 0.0790595  0.313872 0.373232 -0.00083747 0.0145859   -0.00156736 267 PRO A HD3  
4187  N N    . ILE A 272 ? 0.0479749  0.317879 0.346427 0.00528181  0.00830974  0.00720793  268 ILE A N    
4188  C CA   . ILE A 272 ? 0.0553706  0.327664 0.352397 0.00590447  0.00718067  0.0102794   268 ILE A CA   
4189  C C    . ILE A 272 ? 0.0458083  0.326255 0.345024 0.00262     0.00646233  0.00970346  268 ILE A C    
4190  O O    . ILE A 272 ? 0.0446914  0.326152 0.342532 0.00195496  0.00605366  0.0116365   268 ILE A O    
4191  C CB   . ILE A 272 ? 0.0674968  0.340666 0.363316 0.0117809   0.00507185  0.0112216   268 ILE A CB   
4192  C CG1  . ILE A 272 ? 0.0811637  0.351478 0.371772 0.0124871   0.00439972  0.0149452   268 ILE A CG1  
4193  C CG2  . ILE A 272 ? 0.0621243  0.346215 0.363313 0.0128753   0.00351734  0.00813784  268 ILE A CG2  
4194  C CD1  . ILE A 272 ? 0.0954667  0.361285 0.381183 0.0188112   0.00229766  0.0171064   268 ILE A CD1  
4195  H H    . ILE A 272 ? 0.0496677  0.323508 0.34989  0.00652278  0.00801191  0.00516979  268 ILE A H    
4196  H HA   . ILE A 272 ? 0.0581203  0.325226 0.35292  0.00471666  0.00830359  0.0121859   268 ILE A HA   
4197  H HB   . ILE A 272 ? 0.0743849  0.341868 0.368832 0.01438     0.00548149  0.0113332   268 ILE A HB   
4198  H HG12 . ILE A 272 ? 0.0741989  0.350539 0.366204 0.0111952   0.00338709  0.0143818   268 ILE A HG12 
4199  H HG13 . ILE A 272 ? 0.0813877  0.346698 0.370042 0.00995961  0.0064563   0.016376    268 ILE A HG13 
4200  H HG21 . ILE A 272 ? 0.0645317  0.350344 0.366099 0.0167767   0.00172952  0.00825904  268 ILE A HG21 
4201  H HG22 . ILE A 272 ? 0.0565591  0.345138 0.358688 0.0101287   0.00327164  0.00805909  268 ILE A HG22 
4202  H HG23 . ILE A 272 ? 0.0615473  0.346386 0.36481  0.0124055   0.00468061  0.00595956  268 ILE A HG23 
4203  H HD11 . ILE A 272 ? 0.100988   0.358988 0.384326 0.0202011   0.00356215  0.0181373   268 ILE A HD11 
4204  H HD12 . ILE A 272 ? 0.0961955  0.360575 0.377623 0.0190083   0.00191751  0.0192258   268 ILE A HD12 
4205  H HD13 . ILE A 272 ? 0.0917524  0.363765 0.38071  0.0214914   1.251e-05   0.0152494   268 ILE A HD13 
4206  N N    . ALA A 273 ? 0.0396457  0.325022 0.341215 0.00082713  0.00655532  0.00707068  269 ALA A N    
4207  C CA   . ALA A 273 ? 0.0322757  0.322846 0.334398 -0.00208286 0.00608729  0.00710036  269 ALA A CA   
4208  C C    . ALA A 273 ? 0.0321952  0.324189 0.333911 -0.00460489 0.00672585  0.00502893  269 ALA A C    
4209  O O    . ALA A 273 ? 0.0300886  0.321654 0.331817 -0.00372486 0.00770925  0.00265228  269 ALA A O    
4210  C CB   . ALA A 273 ? 0.0313059  0.327724 0.335097 -0.00098996 0.00517697  0.00669039  269 ALA A CB   
4211  H H    . ALA A 273 ? 0.0418283  0.326602 0.343947 0.0015578   0.00710758  0.0053254   269 ALA A H    
4212  H HA   . ALA A 273 ? 0.0329579  0.322019 0.334273 -0.00317977 0.00597216  0.00862463  269 ALA A HA   
4213  H HB1  . ALA A 273 ? 0.0319465  0.327603 0.335125 0.00085338  0.00421381  0.00780107  269 ALA A HB1  
4214  H HB2  . ALA A 273 ? 0.031547   0.330628 0.337221 2.735e-05   0.00559033  0.00496454  269 ALA A HB2  
4215  H HB3  . ALA A 273 ? 0.0285305  0.326792 0.332098 -0.00316671 0.00517355  0.00684089  269 ALA A HB3  
4216  N N    . VAL A 274 ? 0.0232307  0.316448 0.323707 -0.00710137 0.00607785  0.00591481  270 VAL A N    
4217  C CA   . VAL A 274 ? 0.0278143  0.322114 0.325581 -0.00900542 0.00619098  0.0046371   270 VAL A CA   
4218  C C    . VAL A 274 ? 0.0319016  0.327538 0.327845 -0.0103337  0.00578472  0.006446    270 VAL A C    
4219  O O    . VAL A 274 ? 0.0252588  0.32     0.321891 -0.010181   0.00462024  0.00825171  270 VAL A O    
4220  C CB   . VAL A 274 ? 0.0324077  0.324419 0.328831 -0.0102926  0.0050059   0.00342788  270 VAL A CB   
4221  C CG1  . VAL A 274 ? 0.0325419  0.324785 0.330922 -0.0110642  0.00326805  0.00515869  270 VAL A CG1  
4222  C CG2  . VAL A 274 ? 0.0395768  0.332088 0.330769 -0.0114662  0.00489087  0.00168463  270 VAL A CG2  
4223  H H    . VAL A 274 ? 0.0242056  0.317153 0.324895 -0.00726901 0.00555074  0.00739725  270 VAL A H    
4224  H HA   . VAL A 274 ? 0.0301284  0.325661 0.327754 -0.00853156 0.00739607  0.00313659  270 VAL A HA   
4225  H HB   . VAL A 274 ? 0.0347301  0.324664 0.332392 -0.00973989 0.00557162  0.00225705  270 VAL A HB   
4226  H HG11 . VAL A 274 ? 0.0312562  0.324639 0.328089 -0.0111378  0.0025134   0.00627727  270 VAL A HG11 
4227  H HG12 . VAL A 274 ? 0.0301625  0.321721 0.330746 -0.0104049  0.00395195  0.00625968  270 VAL A HG12 
4228  H HG13 . VAL A 274 ? 0.0338246  0.325759 0.332767 -0.0120595  0.00232151  0.00386164  270 VAL A HG13 
4229  H HG21 . VAL A 274 ? 0.0412214  0.332753 0.331584 -0.0121997  0.00347838  0.00046633  270 VAL A HG21 
4230  H HG22 . VAL A 274 ? 0.0405491  0.333335 0.331091 -0.0109276  0.00661877  0.00018042  270 VAL A HG22 
4231  H HG23 . VAL A 274 ? 0.0386924  0.332005 0.327702 -0.0119513  0.00457932  0.00319716  270 VAL A HG23 
4232  N N    . GLN A 275 ? 0.0284339  0.325499 0.321879 -0.0116661  0.00734234  0.00588918  271 GLN A N    
4233  C CA   . GLN A 275 ? 0.0347291  0.330487 0.324843 -0.0134733  0.00757231  0.00774753  271 GLN A CA   
4234  C C    . GLN A 275 ? 0.0457053  0.339653 0.328967 -0.0149937  0.00879991  0.00760711  271 GLN A C    
4235  O O    . GLN A 275 ? 0.0499202  0.345378 0.332272 -0.0148796  0.0102799   0.00529031  271 GLN A O    
4236  C CB   . GLN A 275 ? 0.0384047  0.336814 0.331827 -0.014527   0.00900235  0.0075465   271 GLN A CB   
4237  C CG   . GLN A 275 ? 0.0379327  0.337944 0.335993 -0.012511   0.00736807  0.00744763  271 GLN A CG   
4238  C CD   . GLN A 275 ? 0.0445381  0.340903 0.341256 -0.0117684  0.00561276  0.00936258  271 GLN A CD   
4239  O OE1  . GLN A 275 ? 0.0468119  0.33963  0.340171 -0.0125075  0.00519456  0.0108325   271 GLN A OE1  
4240  N NE2  . GLN A 275 ? 0.0467198  0.34358  0.345535 -0.00972093 0.00470222  0.00943219  271 GLN A NE2  
4241  H H    . GLN A 275 ? 0.0323801  0.330783 0.326015 -0.0114942  0.00868551  0.00427278  271 GLN A H    
4242  H HA   . GLN A 275 ? 0.0350831  0.32891  0.324729 -0.0129434  0.00587004  0.00912082  271 GLN A HA   
4243  H HB2  . GLN A 275 ? 0.0390882  0.340501 0.333824 -0.0151282  0.0108442   0.00601613  271 GLN A HB2  
4244  H HB3  . GLN A 275 ? 0.0414204  0.337465 0.332251 -0.0160736  0.00931221  0.00879727  271 GLN A HB3  
4245  H HG2  . GLN A 275 ? 0.0374761  0.338312 0.337151 -0.0107708  0.00707929  0.00672658  271 GLN A HG2  
4246  H HG3  . GLN A 275 ? 0.038178   0.340992 0.338577 -0.0132082  0.00788087  0.00656623  271 GLN A HG3  
4247  H HE21 . GLN A 275 ? 0.0451958  0.340332 0.34335  -0.00918249 0.00420183  0.010313    271 GLN A HE21 
4248  H HE22 . GLN A 275 ? 0.0446237  0.343297 0.345086 -0.0086791  0.00469839  0.00866856  271 GLN A HE22 
4249  N N    . VAL A 276 ? 0.0505566  0.34028  0.3278   -0.0160249  0.00834805  0.0100925   272 VAL A N    
4250  C CA   . VAL A 276 ? 0.0606339  0.346948 0.328517 -0.0169609  0.00910262  0.0107695   272 VAL A CA   
4251  C C    . VAL A 276 ? 0.0683046  0.349575 0.330308 -0.0194192  0.0117047   0.0136008   272 VAL A C    
4252  O O    . VAL A 276 ? 0.0719049  0.349307 0.334201 -0.0190196  0.0102159   0.0158636   272 VAL A O    
4253  C CB   . VAL A 276 ? 0.0670338  0.35125  0.330895 -0.0147346  0.00447227  0.0113643   272 VAL A CB   
4254  C CG1  . VAL A 276 ? 0.0764593  0.35613  0.328072 -0.0150163  0.0043138   0.0125397   272 VAL A CG1  
4255  C CG2  . VAL A 276 ? 0.0681219  0.356299 0.337614 -0.0136575  0.00250573  0.00817599  272 VAL A CG2  
4256  H H    . VAL A 276 ? 0.0497168  0.337936 0.32789  -0.0158796  0.00754219  0.0114835   272 VAL A H    
4257  H HA   . VAL A 276 ? 0.0619844  0.350484 0.329644 -0.0174845  0.0110603   0.00878534  272 VAL A HA   
4258  H HB   . VAL A 276 ? 0.0657243  0.348575 0.331014 -0.0137125  0.00266829  0.0130844   272 VAL A HB   
4259  H HG11 . VAL A 276 ? 0.079472   0.360261 0.328989 -0.0161472  0.00678085  0.010743    272 VAL A HG11 
4260  H HG12 . VAL A 276 ? 0.0820103  0.357555 0.32931  -0.0156781  0.00546468  0.0151339   272 VAL A HG12 
4261  H HG13 . VAL A 276 ? 0.0792436  0.358792 0.329066 -0.0133198  0.00062999  0.0123936   272 VAL A HG13 
4262  H HG21 . VAL A 276 ? 0.0685081  0.356374 0.336288 -0.0127624  -0.00053721 0.00812259  272 VAL A HG21 
4263  H HG22 . VAL A 276 ? 0.0599133  0.34984  0.335753 -0.013257   0.0025766   0.00805667  272 VAL A HG22 
4264  H HG23 . VAL A 276 ? 0.0676293  0.356611 0.335902 -0.0142846  0.0043225   0.00617892  272 VAL A HG23 
4265  N N    . SER A 277 ? 0.0705673  0.350707 0.326257 -0.0219582  0.0158927   0.0134746   273 SER A N    
4266  C CA   . SER A 277 ? 0.0872939  0.35983  0.333819 -0.0246999  0.018787    0.0168619   273 SER A CA   
4267  C C    . SER A 277 ? 0.0943663  0.35927  0.328003 -0.0222201  0.0155123   0.0198205   273 SER A C    
4268  O O    . SER A 277 ? 0.0994508  0.364628 0.325753 -0.0218841  0.0160618   0.0187249   273 SER A O    
4269  C CB   . SER A 277 ? 0.0898113  0.364451 0.334635 -0.0289414  0.025626    0.0156513   273 SER A CB   
4270  O OG   . SER A 277 ? 0.109654   0.374633 0.342859 -0.0319329  0.0289383   0.0195903   273 SER A OG   
4271  H H    . SER A 277 ? 0.0724419  0.356144 0.329235 -0.0220152  0.0173679   0.0112208   273 SER A H    
4272  H HA   . SER A 277 ? 0.0835975  0.354063 0.332956 -0.0253139  0.0183935   0.0180613   273 SER A HA   
4273  H HB2  . SER A 277 ? 0.0858518  0.365691 0.339303 -0.0304982  0.0273151   0.0138461   273 SER A HB2  
4274  H HB3  . SER A 277 ? 0.0926669  0.37013  0.335761 -0.0280506  0.026285    0.0137613   273 SER A HB3  
4276  N N    . GLU A 278 ? 0.103941   0.361761 0.334097 -0.0203497  0.0123663   0.0233367   274 GLU A N    
4277  C CA   . GLU A 278 ? 0.129284   0.379324 0.346676 -0.0171371  0.00861919  0.026699    274 GLU A CA   
4278  C C    . GLU A 278 ? 0.141347   0.383075 0.343958 -0.0201538  0.0136542   0.0295303   274 GLU A C    
4279  O O    . GLU A 278 ? 0.149693   0.388489 0.340306 -0.018298   0.0119118   0.030391    274 GLU A O    
4280  C CB   . GLU A 278 ? 0.142128   0.387082 0.36104  -0.0135502  0.00435289  0.0294019   274 GLU A CB   
4281  C CG   . GLU A 278 ? 0.170163   0.411008 0.380468 -0.00801614 -0.00201254 0.0318026   274 GLU A CG   
4282  C CD   . GLU A 278 ? 0.176269   0.412592 0.389179 -0.00365379 -0.00571116 0.0340929   274 GLU A CD   
4283  O OE1  . GLU A 278 ? 0.175968   0.419388 0.402187 -0.00296846 -0.0065899  0.0314398   274 GLU A OE1  
4284  O OE2  . GLU A 278 ? 0.21836    0.444186 0.418735 -0.00031586 -0.00798065 0.0384148   274 GLU A OE2  
4285  H H    . GLU A 278 ? 0.101065   0.358829 0.336738 -0.0206889  0.0123341   0.0235142   274 GLU A H    
4286  H HA   . GLU A 278 ? 0.125376   0.379719 0.343248 -0.0150745  0.00549405  0.0248098   274 GLU A HA   
4287  H HB2  . GLU A 278 ? 0.131754   0.382621 0.360785 -0.0128204  0.00302024  0.0272441   274 GLU A HB2  
4288  H HB3  . GLU A 278 ? 0.148609   0.38705  0.364601 -0.0154733  0.00719758  0.0315255   274 GLU A HB3  
4289  H HG2  . GLU A 278 ? 0.179413   0.413613 0.378088 -0.00839589 -0.00091519 0.0342464   274 GLU A HG2  
4290  H HG3  . GLU A 278 ? 0.160885   0.408715 0.375011 -0.00659536 -0.00500939 0.0292103   274 GLU A HG3  
4291  N N    . LYS A 279 ? 0.141466   0.379227 0.344408 -0.0251601  0.0200687   0.0308322   275 LYS A N    
4292  C CA   . LYS A 279 ? 0.166092   0.39491  0.355225 -0.029135   0.0263576   0.0339986   275 LYS A CA   
4293  C C    . LYS A 279 ? 0.164277   0.398557 0.348103 -0.0302689  0.0297199   0.0313554   275 LYS A C    
4294  O O    . LYS A 279 ? 0.172621   0.398518 0.339154 -0.0300129  0.0311778   0.03438     275 LYS A O    
4295  C CB   . LYS A 279 ? 0.185947   0.412854 0.380551 -0.0358399  0.0334904   0.034196    275 LYS A CB   
4296  C CG   . LYS A 279 ? 0.216725   0.434138 0.397975 -0.0414399  0.0416891   0.0375358   275 LYS A CG   
4297  C CD   . LYS A 279 ? 0.233651   0.451619 0.423877 -0.0491782  0.0487075   0.0364518   275 LYS A CD   
4298  C CE   . LYS A 279 ? 0.273814   0.479011 0.450628 -0.0556893  0.0572772   0.0407534   275 LYS A CE   
4299  N NZ   . LYS A 279 ? 0.303979   0.505019 0.464336 -0.056069   0.0618414   0.0431154   275 LYS A NZ   
4300  H H    . LYS A 279 ? 0.135891   0.376642 0.347954 -0.0263906  0.0206581   0.0295822   275 LYS A H    
4301  H HA   . LYS A 279 ? 0.178607   0.397998 0.35693  -0.0267955  0.0240612   0.0378483   275 LYS A HA   
4302  H HB2  . LYS A 279 ? 0.183272   0.40546  0.379987 -0.035086   0.0313704   0.0356466   275 LYS A HB2  
4303  H HB3  . LYS A 279 ? 0.172207   0.40921  0.378148 -0.0374973  0.0349707   0.0302874   275 LYS A HB3  
4304  H HG2  . LYS A 279 ? 0.218865   0.440893 0.397294 -0.0419705  0.0441345   0.0359438   275 LYS A HG2  
4305  H HG3  . LYS A 279 ? 0.230675   0.436599 0.399555 -0.039548   0.0401576   0.0419298   275 LYS A HG3  
4306  H HD2  . LYS A 279 ? 0.229712   0.445461 0.425218 -0.0483076  0.0456083   0.0366052   275 LYS A HD2  
4307  H HD3  . LYS A 279 ? 0.222943   0.452751 0.42406  -0.0509361  0.0506641   0.0321795   275 LYS A HD3  
4308  H HE2  . LYS A 279 ? 0.28185    0.474941 0.451507 -0.0548324  0.0556075   0.0445855   275 LYS A HE2  
4309  H HE3  . LYS A 279 ? 0.269554   0.479943 0.455508 -0.0612497  0.0621717   0.0382884   275 LYS A HE3  
4310  H HZ1  . LYS A 279 ? 0.304176   0.499581 0.454845 -0.0511289  0.0571264   0.0455698   275 LYS A HZ1  
4311  H HZ2  . LYS A 279 ? 0.291652   0.503471 0.458252 -0.0565547  0.0635796   0.0393475   275 LYS A HZ2  
4312  H HZ3  . LYS A 279 ? 0.312929   0.506043 0.466144 -0.0607418  0.0677704   0.045775    275 LYS A HZ3  
4313  N N    . TYR A 280 ? 0.141972   0.389284 0.339425 -0.0310747  0.0310246   0.0257559   276 TYR A N    
4314  C CA   . TYR A 280 ? 0.147077   0.399805 0.341194 -0.0321534  0.0353035   0.022313    276 TYR A CA   
4315  C C    . TYR A 280 ? 0.134408   0.391042 0.327095 -0.0272701  0.0290886   0.0190979   276 TYR A C    
4316  O O    . TYR A 280 ? 0.137054   0.395345 0.322906 -0.0273386  0.0316932   0.0163381   276 TYR A O    
4317  C CB   . TYR A 280 ? 0.140498   0.404806 0.350857 -0.0354543  0.0406601   0.0177832   276 TYR A CB   
4318  C CG   . TYR A 280 ? 0.15292    0.415148 0.365213 -0.0417382  0.0477831   0.019651    276 TYR A CG   
4319  C CD1  . TYR A 280 ? 0.183861   0.43733  0.381773 -0.0459264  0.0545915   0.0230518   276 TYR A CD1  
4320  C CD2  . TYR A 280 ? 0.149854   0.418879 0.378071 -0.0438509  0.0478429   0.0176757   276 TYR A CD2  
4321  C CE1  . TYR A 280 ? 0.196162   0.446922 0.39624  -0.0528253  0.0617095   0.0246448   276 TYR A CE1  
4322  C CE2  . TYR A 280 ? 0.175159   0.44333  0.406599 -0.0505152  0.0542401   0.0183226   276 TYR A CE2  
4323  C CZ   . TYR A 280 ? 0.18816    0.446652 0.405884 -0.055313   0.061228    0.0219501   276 TYR A CZ   
4324  O OH   . TYR A 280 ? 0.228128   0.484561 0.449113 -0.0629571  0.0680273   0.0226349   276 TYR A OH   
4325  H H    . TYR A 280 ? 0.132585   0.385002 0.341142 -0.0306308  0.0292695   0.0240381   276 TYR A H    
4326  H HA   . TYR A 280 ? 0.161358   0.407658 0.343586 -0.0340979  0.0391778   0.0247331   276 TYR A HA   
4327  H HB2  . TYR A 280 ? 0.128575   0.397737 0.349339 -0.0335012  0.0368227   0.0161239   276 TYR A HB2  
4328  H HB3  . TYR A 280 ? 0.141844   0.41054  0.35143  -0.0353018  0.0432134   0.014888    276 TYR A HB3  
4329  H HD1  . TYR A 280 ? 0.192647   0.440952 0.378226 -0.0442308  0.0542531   0.0245307   276 TYR A HD1  
4330  H HD2  . TYR A 280 ? 0.140479   0.414971 0.377416 -0.0409843  0.0436121   0.015596    276 TYR A HD2  
4331  H HE1  . TYR A 280 ? 0.210562   0.454109 0.399898 -0.05599    0.0668166   0.0274002   276 TYR A HE1  
4332  H HE2  . TYR A 280 ? 0.16129    0.434213 0.40331  -0.0518929  0.0535224   0.0165982   276 TYR A HE2  
4334  N N    . GLY A 281 ? 0.123198   0.381271 0.322547 -0.0234712  0.0213737   0.0190548   277 GLY A N    
4335  C CA   . GLY A 281 ? 0.115492   0.378225 0.316692 -0.0200101  0.0156307   0.0153313   277 GLY A CA   
4336  C C    . GLY A 281 ? 0.0975878  0.369101 0.309668 -0.0207065  0.0184036   0.00962855  277 GLY A C    
4337  O O    . GLY A 281 ? 0.106893   0.379472 0.313486 -0.0201329  0.0189988   0.00601506  277 GLY A O    
4338  H H    . GLY A 281 ? 0.119804   0.375896 0.322834 -0.0233025  0.0199488   0.0211644   277 GLY A H    
4339  H HA2  . GLY A 281 ? 0.108711   0.372122 0.315019 -0.0179174  0.010829    0.0160041   277 GLY A HA2  
4340  H HA3  . GLY A 281 ? 0.125721   0.384719 0.315456 -0.01907    0.0144396   0.0157669   277 GLY A HA3  
4341  N N    . ILE A 282 ? 0.0833669  0.360301 0.309903 -0.0215185  0.0198878   0.00881413  278 ILE A N    
4342  C CA   . ILE A 282 ? 0.0776956  0.362293 0.31531  -0.0212942  0.0223756   0.00418787  278 ILE A CA   
4343  C C    . ILE A 282 ? 0.0638055  0.35169  0.313823 -0.0193215  0.0180399   0.00377249  278 ILE A C    
4344  O O    . ILE A 282 ? 0.0646293  0.351802 0.318742 -0.0197921  0.0168879   0.00659185  278 ILE A O    
4345  C CB   . ILE A 282 ? 0.0776968  0.366866 0.320268 -0.024339   0.0296816   0.00345066  278 ILE A CB   
4346  C CG1  . ILE A 282 ? 0.0996628  0.385597 0.32987  -0.0270296  0.0356586   0.00398867  278 ILE A CG1  
4347  C CG2  . ILE A 282 ? 0.0747705  0.372463 0.330066 -0.0224927  0.0309546   -0.00123143 278 ILE A CG2  
4348  C CD1  . ILE A 282 ? 0.108666   0.395722 0.332408 -0.0254634  0.0376343   -0.00031571 278 ILE A CD1  
4349  H H    . ILE A 282 ? 0.0818778  0.357223 0.310976 -0.0218747  0.0190481   0.0112964   278 ILE A H    
4350  H HA   . ILE A 282 ? 0.0810158  0.365823 0.315019 -0.020324   0.0222243   0.00153472  278 ILE A HA   
4351  H HB   . ILE A 282 ? 0.0776226  0.366138 0.323448 -0.0256968  0.0295438   0.00576909  278 ILE A HB   
4352  H HG12 . ILE A 282 ? 0.105768   0.384992 0.326773 -0.0274993  0.0341354   0.00742711  278 ILE A HG12 
4353  H HG13 . ILE A 282 ? 0.0985067  0.387629 0.333063 -0.0296533  0.040327    0.00390708  278 ILE A HG13 
4354  H HG21 . ILE A 282 ? 0.0735935  0.375571 0.332618 -0.0241725  0.0353677   -0.00220445 278 ILE A HG21 
4355  H HG22 . ILE A 282 ? 0.0758729  0.373253 0.328414 -0.0208232  0.0306339   -0.00375837 278 ILE A HG22 
4356  H HG23 . ILE A 282 ? 0.0649499  0.363924 0.327229 -0.0211559  0.0277088   -0.00084147 278 ILE A HG23 
4357  H HD11 . ILE A 282 ? 0.102274   0.395393 0.334822 -0.0245904  0.0395018   -0.00374605 278 ILE A HD11 
4358  H HD12 . ILE A 282 ? 0.11882    0.40325  0.333401 -0.0274146  0.0419366   0.00051748  278 ILE A HD12 
4359  H HD13 . ILE A 282 ? 0.108984   0.39309  0.328577 -0.0233249  0.0328305   -0.00069483 278 ILE A HD13 
4360  N N    . ILE A 283 ? 0.062168   0.352366 0.316724 -0.0172583  0.0159995   0.00018133  279 ILE A N    
4361  C CA   . ILE A 283 ? 0.0544643  0.346866 0.319524 -0.0155632  0.0131138   -0.00039909 279 ILE A CA   
4362  C C    . ILE A 283 ? 0.0514508  0.348574 0.325027 -0.0145991  0.0164585   -0.00272627 279 ILE A C    
4363  O O    . ILE A 283 ? 0.049773   0.348299 0.322331 -0.0138562  0.019437    -0.00619869 279 ILE A O    
4364  C CB   . ILE A 283 ? 0.0580332  0.348655 0.32243  -0.0144258  0.00922445  -0.00290783 279 ILE A CB   
4365  C CG1  . ILE A 283 ? 0.0634074  0.351481 0.320475 -0.0146597  0.00478185  -0.00133613 279 ILE A CG1  
4366  C CG2  . ILE A 283 ? 0.0497264  0.341301 0.32415  -0.0132639  0.00757216  -0.00315317 279 ILE A CG2  
4367  C CD1  . ILE A 283 ? 0.0670361  0.354639 0.322654 -0.0145257  0.00124408  -0.00531874 279 ILE A CD1  
4368  H H    . ILE A 283 ? 0.0677119  0.357267 0.317686 -0.0170327  0.0167491   -0.00204369 279 ILE A H    
4369  H HA   . ILE A 283 ? 0.0513888  0.343251 0.318379 -0.0157282  0.0115293   0.00215928  279 ILE A HA   
4370  H HB   . ILE A 283 ? 0.0620443  0.35242  0.323937 -0.0142493  0.0108842   -0.00577693 279 ILE A HB   
4371  H HG12 . ILE A 283 ? 0.0589989  0.347432 0.319627 -0.0142991  0.00284564  0.00097853  279 ILE A HG12 
4372  H HG13 . ILE A 283 ? 0.0697632  0.356061 0.319311 -0.015195   0.00605913  -0.00015506 279 ILE A HG13 
4373  H HG21 . ILE A 283 ? 0.0512883  0.341526 0.325745 -0.0133216  0.00556095  -0.00484309 279 ILE A HG21 
4374  H HG22 . ILE A 283 ? 0.0455256  0.337605 0.322399 -0.013311   0.0064045   -0.00059735 279 ILE A HG22 
4375  H HG23 . ILE A 283 ? 0.0478346  0.340584 0.32585  -0.012383   0.00980842  -0.00424893 279 ILE A HG23 
4376  H HD11 . ILE A 283 ? 0.0724342  0.359079 0.32396  -0.0147085  0.0032528   -0.00797498 279 ILE A HD11 
4377  H HD12 . ILE A 283 ? 0.0711684  0.358312 0.322522 -0.0143322  -0.00214935 -0.00450891 279 ILE A HD12 
4378  H HD13 . ILE A 283 ? 0.0618842  0.350457 0.324756 -0.0144787  0.00037711  -0.00624559 279 ILE A HD13 
4379  N N    . TYR A 284 ? 0.0429897  0.342521 0.324448 -0.0140277  0.0155701   -0.00110547 280 TYR A N    
4380  C CA   . TYR A 284 ? 0.0406074  0.344908 0.33043  -0.0119737  0.0169849   -0.00303436 280 TYR A CA   
4381  C C    . TYR A 284 ? 0.0405557  0.342305 0.334309 -0.00936031 0.0137221   -0.00268451 280 TYR A C    
4382  O O    . TYR A 284 ? 0.038855   0.339297 0.333743 -0.00973542 0.0113575   2.407e-05   280 TYR A O    
4383  C CB   . TYR A 284 ? 0.0364803  0.345758 0.331479 -0.0134158  0.018226    -0.00184865 280 TYR A CB   
4384  C CG   . TYR A 284 ? 0.0395319  0.350083 0.330719 -0.0174222  0.0223079   -0.00141911 280 TYR A CG   
4385  C CD1  . TYR A 284 ? 0.043802   0.3484   0.327806 -0.0201243  0.0216336   0.00203789  280 TYR A CD1  
4386  C CD2  . TYR A 284 ? 0.0443732  0.361459 0.338981 -0.0183885  0.027158    -0.0042912  280 TYR A CD2  
4387  C CE1  . TYR A 284 ? 0.0517125  0.354858 0.330504 -0.024072   0.02582     0.00321048  280 TYR A CE1  
4388  C CE2  . TYR A 284 ? 0.0497119  0.367311 0.34055  -0.0229882  0.0319922   -0.00359606 280 TYR A CE2  
4389  C CZ   . TYR A 284 ? 0.0527769  0.362455 0.335119 -0.0260995  0.0313775   0.00048488  280 TYR A CZ   
4390  O OH   . TYR A 284 ? 0.06481    0.372537 0.341911 -0.0309302  0.0365821   0.00186997  280 TYR A OH   
4391  H H    . TYR A 284 ? 0.0415877  0.339661 0.322763 -0.0146015  0.013782    0.0011855   280 TYR A H    
4392  H HA   . TYR A 284 ? 0.0442242  0.350067 0.333758 -0.0112413  0.0193057   -0.00558751 280 TYR A HA   
4393  H HB2  . TYR A 284 ? 0.0331245  0.340495 0.328536 -0.0135861  0.0158778   0.00021108  280 TYR A HB2  
4394  H HB3  . TYR A 284 ? 0.0339588  0.347474 0.334751 -0.0115413  0.0186793   -0.00354905 280 TYR A HB3  
4395  H HD1  . TYR A 284 ? 0.0419384  0.343026 0.324472 -0.0191365  0.0184631   0.00370055  280 TYR A HD1  
4396  H HD2  . TYR A 284 ? 0.0419586  0.363234 0.341817 -0.0158551  0.0274853   -0.00676714 280 TYR A HD2  
4397  H HE1  . TYR A 284 ? 0.0549881  0.352762 0.328316 -0.0254157  0.025176    0.00587756  280 TYR A HE1  
4398  H HE2  . TYR A 284 ? 0.0516308  0.374729 0.345871 -0.0239323  0.0358672   -0.00581574 280 TYR A HE2  
4400  N N    . LEU A 285 ? 0.0404852  0.340649 0.335709 -0.0067596  0.0141716   -0.00541115 281 LEU A N    
4401  C CA   . LEU A 285 ? 0.0451774  0.341081 0.343142 -0.00453589 0.012104    -0.00478708 281 LEU A CA   
4402  C C    . LEU A 285 ? 0.0474714  0.345522 0.350708 -0.00023606 0.0127942   -0.00573976 281 LEU A C    
4403  O O    . LEU A 285 ? 0.0534988  0.354208 0.358222 0.00185554  0.0150965   -0.00895556 281 LEU A O    
4404  C CB   . LEU A 285 ? 0.0566915  0.346387 0.351108 -0.00530396 0.0114996   -0.00692034 281 LEU A CB   
4405  C CG   . LEU A 285 ? 0.0561782  0.339526 0.35278  -0.004247   0.0103523   -0.0061731  281 LEU A CG   
4406  C CD1  . LEU A 285 ? 0.059148   0.338923 0.353805 -0.0076791  0.00876416  -0.00707912 281 LEU A CD1  
4407  C CD2  . LEU A 285 ? 0.0662761  0.344962 0.364009 -0.00036616 0.0118537   -0.0083705  281 LEU A CD2  
4408  H H    . LEU A 285 ? 0.0461294  0.347196 0.340071 -0.00640143 0.0161805   -0.00770899 281 LEU A H    
4409  H HA   . LEU A 285 ? 0.0420819  0.337602 0.340595 -0.00539469 0.0105351   -0.00232792 281 LEU A HA   
4410  H HB2  . LEU A 285 ? 0.0549049  0.344549 0.34639  -0.00765254 0.0103625   -0.00638068 281 LEU A HB2  
4411  H HB3  . LEU A 285 ? 0.0591354  0.348713 0.35222  -0.00438245 0.01317     -0.00968692 281 LEU A HB3  
4412  H HG   . LEU A 285 ? 0.0534468  0.337801 0.352023 -0.0038364  0.0096152   -0.00346557 281 LEU A HG   
4413  H HD11 . LEU A 285 ? 0.0554138  0.338116 0.349911 -0.00929045 0.007466    -0.00540936 281 LEU A HD11 
4414  H HD12 . LEU A 285 ? 0.0608364  0.336328 0.357126 -0.00771439 0.00874223  -0.00662855 281 LEU A HD12 
4415  H HD13 . LEU A 285 ? 0.0634773  0.342287 0.355375 -0.00826017 0.009046    -0.00998633 281 LEU A HD13 
4416  H HD21 . LEU A 285 ? 0.0633688  0.345583 0.36347  0.00229855  0.0123394   -0.00788724 281 LEU A HD21 
4417  H HD22 . LEU A 285 ? 0.0695993  0.346978 0.36524  -0.00056994 0.0128403   -0.0114531  281 LEU A HD22 
4418  H HD23 . LEU A 285 ? 0.0674416  0.340653 0.36544  -0.00019744 0.0113844   -0.00731017 281 LEU A HD23 
4419  N N    . LEU A 286 ? 0.0453383  0.342539 0.350999 0.00158816  0.0107359   -0.00308318 282 LEU A N    
4420  C CA   . LEU A 286 ? 0.0463433  0.345546 0.356099 0.00659122  0.0100382   -0.00339773 282 LEU A CA   
4421  C C    . LEU A 286 ? 0.0454937  0.334955 0.352669 0.00938688  0.00893081  -0.00161667 282 LEU A C    
4422  O O    . LEU A 286 ? 0.0414282  0.325897 0.345636 0.00666802  0.00835854  0.00093594  282 LEU A O    
4423  C CB   . LEU A 286 ? 0.0565889  0.362196 0.369113 0.00611059  0.00823602  -0.00162482 282 LEU A CB   
4424  C CG   . LEU A 286 ? 0.0755796  0.38687  0.393175 0.0110606   0.00633829  -0.00242152 282 LEU A CG   
4425  C CD1  . LEU A 286 ? 0.0734132  0.39363  0.397646 0.0129204   0.00844669  -0.00664818 282 LEU A CD1  
4426  C CD2  . LEU A 286 ? 0.087159   0.403656 0.40603  0.00901552  0.00411643  -0.00111046 282 LEU A CD2  
4427  H H    . LEU A 286 ? 0.043128   0.338477 0.347448 -5.473e-05  0.00959937  -0.00103481 282 LEU A H    
4428  H HA   . LEU A 286 ? 0.0499967  0.352443 0.361998 0.00826652  0.0114938   -0.00598882 282 LEU A HA   
4429  H HB2  . LEU A 286 ? 0.0540405  0.363908 0.367277 0.0031662   0.009371    -0.00235048 282 LEU A HB2  
4430  H HB3  . LEU A 286 ? 0.0558646  0.35768  0.365766 0.00503286  0.00706615  0.00073667  282 LEU A HB3  
4431  H HG   . LEU A 286 ? 0.0779634  0.383813 0.393624 0.0144525   0.00513206  -0.00121413 282 LEU A HG   
4432  H HD11 . LEU A 286 ? 0.0772381  0.393558 0.400049 0.0144028   0.0099628   -0.00785944 282 LEU A HD11 
4433  H HD12 . LEU A 286 ? 0.0747479  0.399833 0.40328  0.0164326   0.00663128  -0.0073628  282 LEU A HD12 
4434  H HD13 . LEU A 286 ? 0.0712692  0.396139 0.39675  0.009145    0.0102035   -0.00755335 282 LEU A HD13 
4435  H HD21 . LEU A 286 ? 0.0815992  0.392747 0.396304 0.00820615  0.00323637  0.00128732  282 LEU A HD21 
4436  H HD22 . LEU A 286 ? 0.0789655  0.399424 0.399312 0.00544332  0.00556432  -0.00208763 282 LEU A HD22 
4437  H HD23 . LEU A 286 ? 0.081382   0.402327 0.403543 0.0121412   0.00219531  -0.00190067 282 LEU A HD23 
4438  N N    . THR A 287 ? 0.0422708  0.328881 0.350643 0.0148488   0.00895121  -0.00284323 283 THR A N    
4439  C CA   . THR A 287 ? 0.0556838  0.331012 0.360359 0.0179792   0.00828475  -0.00052777 283 THR A CA   
4440  C C    . THR A 287 ? 0.0567294  0.333849 0.361636 0.0230064   0.00539683  0.00231342  283 THR A C    
4441  O O    . THR A 287 ? 0.0528839  0.341247 0.363005 0.0250048   0.00374082  0.00085757  283 THR A O    
4442  C CB   . THR A 287 ? 0.0684128  0.336065 0.372241 0.0213045   0.0100068   -0.00352083 283 THR A CB   
4443  O OG1  . THR A 287 ? 0.0614037  0.335196 0.369876 0.0280973   0.009277    -0.00551966 283 THR A OG1  
4444  C CG2  . THR A 287 ? 0.0695956  0.336818 0.372407 0.0165703   0.0123442   -0.00742848 283 THR A CG2  
4445  H H    . THR A 287 ? 0.0464165  0.338058 0.357941 0.01683     0.00963365  -0.00518821 283 THR A H    
4446  H HA   . THR A 287 ? 0.0550462  0.325885 0.356979 0.0144728   0.00862919  0.00114707  283 THR A HA   
4447  H HB   . THR A 287 ? 0.0730919  0.331187 0.37344  0.0221386   0.0100019   -0.00156803 283 THR A HB   
4449  H HG21 . THR A 287 ? 0.0764307  0.33798  0.378255 0.0187839   0.0134641   -0.00969769 283 THR A HG21 
4450  H HG22 . THR A 287 ? 0.0641183  0.339646 0.369144 0.0155968   0.0128464   -0.00901408 283 THR A HG22 
4451  H HG23 . THR A 287 ? 0.0678523  0.332012 0.368486 0.0123922   0.0122071   -0.00621533 283 THR A HG23 
4452  N N    . LYS A 288 ? 0.06511    0.330801 0.364038 0.0249789   0.00493001  0.00607541  284 LYS A N    
4453  C CA   . LYS A 288 ? 0.0691037  0.333931 0.3651   0.0304111   0.00182921  0.00929062  284 LYS A CA   
4454  C C    . LYS A 288 ? 0.0738516  0.344584 0.374588 0.0383553   -0.00076382 0.00688041  284 LYS A C    
4455  O O    . LYS A 288 ? 0.0720106  0.350979 0.374663 0.0418818   -0.00456516 0.00727584  284 LYS A O    
4456  C CB   . LYS A 288 ? 0.09092    0.339784 0.377928 0.0317393   0.00286944  0.0138532   284 LYS A CB   
4457  C CG   . LYS A 288 ? 0.113704   0.359679 0.394368 0.0380045   -0.00056513 0.0179106   284 LYS A CG   
4458  C CD   . LYS A 288 ? 0.142133   0.369144 0.412642 0.0402615   0.0015068   0.0225067   284 LYS A CD   
4459  C CE   . LYS A 288 ? 0.167517   0.388825 0.428923 0.0475634   -0.00191815 0.0270573   284 LYS A CE   
4460  N NZ   . LYS A 288 ? 0.171069   0.395594 0.4273   0.044617    -0.00245031 0.0297533   284 LYS A NZ   
4461  H H    . LYS A 288 ? 0.0686594  0.326732 0.364856 0.022703    0.00665538  0.00659515  284 LYS A H    
4462  H HA   . LYS A 288 ? 0.0651732  0.336142 0.361774 0.0283293   0.00065697  0.00997106  284 LYS A HA   
4463  H HB2  . LYS A 288 ? 0.08963    0.336086 0.374959 0.0266034   0.00479602  0.0150012   284 LYS A HB2  
4464  H HB3  . LYS A 288 ? 0.0991533  0.340864 0.385421 0.0335013   0.00414766  0.0130327   284 LYS A HB3  
4465  H HG2  . LYS A 288 ? 0.113163   0.364905 0.397088 0.0430568   -0.00335189 0.0163145   284 LYS A HG2  
4466  H HG3  . LYS A 288 ? 0.108207   0.358395 0.387704 0.0354793   -0.00120615 0.019032    284 LYS A HG3  
4467  H HD2  . LYS A 288 ? 0.141341   0.364024 0.40961  0.0347701   0.00448483  0.0238824   284 LYS A HD2  
4468  H HD3  . LYS A 288 ? 0.14698    0.368817 0.418737 0.0421068   0.00251066  0.0209973   284 LYS A HD3  
4469  H HE2  . LYS A 288 ? 0.178496   0.386448 0.433285 0.0494859   -0.00026829 0.0299134   284 LYS A HE2  
4470  H HE3  . LYS A 288 ? 0.165328   0.393496 0.430268 0.0529789   -0.00556655 0.0252906   284 LYS A HE3  
4471  H HZ1  . LYS A 288 ? 0.169053   0.388333 0.422943 0.0396991   0.00115484  0.0311629   284 LYS A HZ1  
4472  H HZ2  . LYS A 288 ? 0.158167   0.394108 0.420087 0.0430819   -0.00414424 0.0271293   284 LYS A HZ2  
4473  H HZ3  . LYS A 288 ? 0.178265   0.398468 0.427633 0.0492839   -0.00462739 0.0325369   284 LYS A HZ3  
4474  N N    . TYR A 289 ? 0.0761852  0.342819 0.378904 0.0411611   0.00117156  0.00400123  285 TYR A N    
4475  C CA   . TYR A 289 ? 0.0849298  0.356286 0.392738 0.0499439   -0.00087134 0.00146194  285 TYR A CA   
4476  C C    . TYR A 289 ? 0.0690117  0.359031 0.387899 0.0488405   -0.00054109 -0.00365163 285 TYR A C    
4477  O O    . TYR A 289 ? 0.075739   0.373042 0.401559 0.0558473   -0.00171161 -0.00681955 285 TYR A O    
4478  C CB   . TYR A 289 ? 0.107841   0.366454 0.413249 0.054112    0.0015787   -0.00015237 285 TYR A CB   
4479  C CG   . TYR A 289 ? 0.132694   0.371019 0.427479 0.057217    0.00143405  0.00480852  285 TYR A CG   
4480  C CD1  . TYR A 289 ? 0.142802   0.375061 0.429896 0.0555101   2.6e-07     0.0106072   285 TYR A CD1  
4481  C CD2  . TYR A 289 ? 0.157328   0.38174  0.449219 0.0621215   0.00324156  0.00352273  285 TYR A CD2  
4482  C CE1  . TYR A 289 ? 0.169371   0.381976 0.445732 0.0578485   0.0009565   0.0155362   285 TYR A CE1  
4483  C CE2  . TYR A 289 ? 0.175165   0.378716 0.456547 0.0642636   0.00393855  0.00828189  285 TYR A CE2  
4484  C CZ   . TYR A 289 ? 0.180082   0.377847 0.453554 0.0619791   0.00295858  0.0146066   285 TYR A CZ   
4485  O OH   . TYR A 289 ? 0.21087    0.387236 0.472788 0.0634124   0.00457443  0.0199794   285 TYR A OH   
4486  H H    . TYR A 289 ? 0.0786431  0.339647 0.379738 0.0377735   0.00373316  0.00327019  285 TYR A H    
4487  H HA   . TYR A 289 ? 0.0902377  0.360971 0.395884 0.0544195   -0.00413767 0.00394146  285 TYR A HA   
4488  H HB2  . TYR A 289 ? 0.104066   0.36189  0.409968 0.0491894   0.00458791  -0.00243503 285 TYR A HB2  
4489  H HB3  . TYR A 289 ? 0.109382   0.37377  0.419954 0.0597708   0.0006239   -0.00278448 285 TYR A HB3  
4490  H HD1  . TYR A 289 ? 0.133851   0.374656 0.42243  0.0525476   -0.00121729 0.0112329   285 TYR A HD1  
4491  H HD2  . TYR A 289 ? 0.154305   0.382587 0.450962 0.0634968   0.00455465  -0.00077594 285 TYR A HD2  
4492  H HE1  . TYR A 289 ? 0.16835    0.376937 0.438917 0.0563742   0.00064584  0.0194829   285 TYR A HE1  
4493  H HE2  . TYR A 289 ? 0.186373   0.379385 0.465616 0.067362    0.00534087  0.00720604  285 TYR A HE2  
4495  N N    . GLY A 290 ? 0.054816   0.352132 0.375517 0.0405925   0.00131965  -0.00447322 286 GLY A N    
4496  C CA   . GLY A 290 ? 0.0530988  0.366916 0.383048 0.0381685   0.00222909  -0.00839367 286 GLY A CA   
4497  C C    . GLY A 290 ? 0.0529043  0.369656 0.385375 0.0348608   0.00736256  -0.0125798  286 GLY A C    
4498  O O    . GLY A 290 ? 0.049696   0.379838 0.390181 0.0338091   0.00922104  -0.0161534  286 GLY A O    
4499  H H    . GLY A 290 ? 0.0560413  0.347428 0.371973 0.0362276   0.00228733  -0.00247167 286 GLY A H    
4500  H HA2  . GLY A 290 ? 0.0462415  0.363171 0.37555  0.0337151   0.00156166  -0.00704559 286 GLY A HA2  
4501  H HA3  . GLY A 290 ? 0.0537807  0.374642 0.389131 0.0431111   3.061e-05   -0.00976574 286 GLY A HA3  
4502  N N    . PHE A 291 ? 0.0508098  0.355539 0.376208 0.0325333   0.00984542  -0.0123732  287 PHE A N    
4503  C CA   . PHE A 291 ? 0.054275   0.360762 0.379434 0.0291723   0.0143822   -0.0164332  287 PHE A CA   
4504  C C    . PHE A 291 ? 0.0550325  0.364484 0.377114 0.02077     0.015466    -0.0150235  287 PHE A C    
4505  O O    . PHE A 291 ? 0.0507607  0.353526 0.367731 0.01734     0.0135471   -0.0113998  287 PHE A O    
4506  C CB   . PHE A 291 ? 0.0633509  0.35567  0.382085 0.0305058   0.0159161   -0.0178425  287 PHE A CB   
4507  C CG   . PHE A 291 ? 0.0803324  0.367547 0.401143 0.0393748   0.0156525   -0.0197621  287 PHE A CG   
4508  C CD1  . PHE A 291 ? 0.0866341  0.367292 0.406455 0.0450848   0.011895    -0.0158895  287 PHE A CD1  
4509  C CD2  . PHE A 291 ? 0.0865578  0.376053 0.410081 0.042937    0.0192109   -0.0254554  287 PHE A CD2  
4510  C CE1  . PHE A 291 ? 0.0934256  0.368104 0.414286 0.0542843   0.0112474   -0.017204   287 PHE A CE1  
4511  C CE2  . PHE A 291 ? 0.0956603  0.380078 0.42147  0.0521952   0.018825    -0.0273667  287 PHE A CE2  
4512  C CZ   . PHE A 291 ? 0.101775   0.377773 0.425837 0.0578379   0.0146332   -0.0229713  287 PHE A CZ   
4513  H H    . PHE A 291 ? 0.0568077  0.352146 0.377159 0.0327858   0.00877617  -0.00985098 287 PHE A H    
4514  H HA   . PHE A 291 ? 0.0557014  0.370708 0.386762 0.0316643   0.0157866   -0.0194257  287 PHE A HA   
4515  H HB2  . PHE A 291 ? 0.0656361  0.350206 0.37974  0.0280431   0.0145852   -0.0149907  287 PHE A HB2  
4516  H HB3  . PHE A 291 ? 0.0656443  0.359041 0.382797 0.0275963   0.0185509   -0.0204966  287 PHE A HB3  
4517  H HD1  . PHE A 291 ? 0.0819408  0.36104  0.399325 0.0428317   0.0098878   -0.0122183  287 PHE A HD1  
4518  H HD2  . PHE A 291 ? 0.0840192  0.377607 0.40702  0.0392886   0.0220084   -0.0279947  287 PHE A HD2  
4519  H HE1  . PHE A 291 ? 0.100611   0.369295 0.419114 0.0582837   0.0086168   -0.0140673  287 PHE A HE1  
4520  H HE2  . PHE A 291 ? 0.101061   0.386499 0.428541 0.0548249   0.0215565   -0.0315802  287 PHE A HE2  
4521  H HZ   . PHE A 291 ? 0.109808   0.38178  0.43498  0.0648002   0.0141184   -0.0240167  287 PHE A HZ   
4522  N N    . ILE A 292 ? 0.0514692  0.370079 0.376161 0.0177657   0.018993    -0.0178936  288 ILE A N    
4523  C CA   . ILE A 292 ? 0.0536094  0.372883 0.373423 0.0105152   0.0205134   -0.0165498  288 ILE A CA   
4524  C C    . ILE A 292 ? 0.0560635  0.369676 0.36859  0.00870342  0.023593    -0.0192224  288 ILE A C    
4525  O O    . ILE A 292 ? 0.0559021  0.37142  0.369811 0.0117032   0.0268369   -0.0234664  288 ILE A O    
4526  C CB   . ILE A 292 ? 0.0597134  0.391141 0.385294 0.00728469  0.0226794   -0.0171378  288 ILE A CB   
4527  C CG1  . ILE A 292 ? 0.0680842  0.396768 0.386821 0.00030401  0.0234161   -0.0142688  288 ILE A CG1  
4528  C CG2  . ILE A 292 ? 0.0740504  0.414334 0.404798 0.00860542  0.0278189   -0.021944   288 ILE A CG2  
4529  C CD1  . ILE A 292 ? 0.0611393  0.385486 0.378154 -0.00106214 0.019063    -0.0101188  288 ILE A CD1  
4530  H H    . ILE A 292 ? 0.0552368  0.379618 0.384682 0.0205467   0.0207      -0.0207084  288 ILE A H    
4531  H HA   . ILE A 292 ? 0.0510853  0.365789 0.367943 0.00880171  0.0180549   -0.0135543  288 ILE A HA   
4532  H HB   . ILE A 292 ? 0.0582551  0.393574 0.3888   0.00885664  0.0202308   -0.0162457  288 ILE A HB   
4533  H HG12 . ILE A 292 ? 0.0649126  0.399854 0.386308 -0.00217544 0.0260029   -0.0150898  288 ILE A HG12 
4534  H HG13 . ILE A 292 ? 0.068675   0.392091 0.381104 -0.00079464 0.0245001   -0.0145866  288 ILE A HG13 
4535  H HG21 . ILE A 292 ? 0.0683499  0.41642  0.403485 0.00590067  0.0294248   -0.0222539  288 ILE A HG21 
4536  H HG22 . ILE A 292 ? 0.0748364  0.411138 0.399639 0.00707169  0.0304185   -0.0230226  288 ILE A HG22 
4537  H HG23 . ILE A 292 ? 0.0722694  0.4145   0.407854 0.013726    0.0270859   -0.0238314  288 ILE A HG23 
4538  H HD11 . ILE A 292 ? 0.0621417  0.380406 0.376602 0.00081435  0.0170828   -0.0091992  288 ILE A HD11 
4539  H HD12 . ILE A 292 ? 0.0613401  0.383858 0.374264 -0.00480424 0.019617    -0.00854558 288 ILE A HD12 
4540  H HD13 . ILE A 292 ? 0.0588352  0.388137 0.381195 -4.342e-05  0.0177302   -0.0100369  288 ILE A HD13 
4541  N N    . HIS A 293 ? 0.0540802  0.360989 0.358889 0.00423496  0.0221427   -0.0170295  289 HIS A N    
4542  C CA   . HIS A 293 ? 0.0609068  0.362639 0.357377 0.00198372  0.0236908   -0.0194899  289 HIS A CA   
4543  C C    . HIS A 293 ? 0.0590414  0.362647 0.349693 -0.00321039 0.023979    -0.0170346  289 HIS A C    
4544  O O    . HIS A 293 ? 0.0579912  0.360094 0.348406 -0.00527081 0.020743    -0.0131352  289 HIS A O    
4545  C CB   . HIS A 293 ? 0.0648999  0.35635  0.357769 0.00193035  0.0205393   -0.019503   289 HIS A CB   
4546  C CG   . HIS A 293 ? 0.0706527  0.356378 0.36703  0.00671012  0.0202679   -0.0210092  289 HIS A CG   
4547  N ND1  . HIS A 293 ? 0.0788169  0.365002 0.380945 0.0102099   0.0185113   -0.0179718  289 HIS A ND1  
4548  C CD2  . HIS A 293 ? 0.0763082  0.354014 0.370056 0.00874873  0.021236    -0.0249374  289 HIS A CD2  
4549  C CE1  . HIS A 293 ? 0.0789729  0.357338 0.381541 0.014753    0.0185933   -0.0194815  289 HIS A CE1  
4550  N NE2  . HIS A 293 ? 0.0928478  0.365612 0.390811 0.0137726   0.0204353   -0.0238457  289 HIS A NE2  
4551  H H    . HIS A 293 ? 0.0503284  0.356251 0.355126 0.00276679  0.0198474   -0.0140954  289 HIS A H    
4552  H HA   . HIS A 293 ? 0.0656324  0.369281 0.362309 0.00374119  0.0266658   -0.022819   289 HIS A HA   
4553  H HB2  . HIS A 293 ? 0.0606043  0.351207 0.35361  1.465e-05   0.0181244   -0.01638    289 HIS A HB2  
4554  H HB3  . HIS A 293 ? 0.0701413  0.358941 0.35746  0.00018478  0.0210295   -0.0216152  289 HIS A HB3  
4556  H HD2  . HIS A 293 ? 0.0883821  0.363766 0.377638 0.00734641  0.0222668   -0.028005   289 HIS A HD2  
4557  H HE1  . HIS A 293 ? 0.0843013  0.360633 0.389171 0.0181273   0.0174042   -0.0177213  289 HIS A HE1  
4559  N N    . LEU A 294 ? 0.0594817  0.365267 0.344546 -0.00489103 0.0280604   -0.0192482  290 LEU A N    
4560  C CA   . LEU A 294 ? 0.0725212  0.377576 0.349317 -0.00933823 0.0285997   -0.0164815  290 LEU A CA   
4561  C C    . LEU A 294 ? 0.0806215  0.378763 0.345929 -0.0102059  0.0269896   -0.0182071  290 LEU A C    
4562  O O    . LEU A 294 ? 0.0923999  0.389032 0.354665 -0.00848666 0.0292515   -0.0229605  290 LEU A O    
4563  C CB   . LEU A 294 ? 0.0817449  0.393067 0.358011 -0.0114955  0.0348153   -0.0170148  290 LEU A CB   
4564  C CG   . LEU A 294 ? 0.0848558  0.401634 0.367909 -0.0141096  0.0355728   -0.0137439  290 LEU A CG   
4565  C CD1  . LEU A 294 ? 0.0802248  0.403411 0.376908 -0.0104448  0.0336592   -0.015065   290 LEU A CD1  
4566  C CD2  . LEU A 294 ? 0.103257   0.424028 0.382858 -0.0176695  0.0427197   -0.0145873  290 LEU A CD2  
4567  H H    . LEU A 294 ? 0.0679116  0.375113 0.353689 -0.00299791 0.030767    -0.0224609  290 LEU A H    
4568  H HA   . LEU A 294 ? 0.0660517  0.37046  0.344431 -0.0104436  0.0258488   -0.0132201  290 LEU A HA   
4569  H HB2  . LEU A 294 ? 0.0844254  0.399401 0.364566 -0.00932277 0.0376992   -0.0204137  290 LEU A HB2  
4570  H HB3  . LEU A 294 ? 0.0898689  0.397924 0.35683  -0.0134801  0.0360717   -0.0166601  290 LEU A HB3  
4571  H HG   . LEU A 294 ? 0.0841226  0.396693 0.363668 -0.0156955  0.0326044   -0.010477   290 LEU A HG   
4572  H HD11 . LEU A 294 ? 0.0759782  0.39495  0.372692 -0.00851566 0.0297442   -0.0141534  290 LEU A HD11 
4573  H HD12 . LEU A 294 ? 0.0750831  0.40224  0.376295 -0.0122295  0.0337912   -0.0136372  290 LEU A HD12 
4574  H HD13 . LEU A 294 ? 0.08097    0.408282 0.381426 -0.00815449 0.0362207   -0.0183406  290 LEU A HD13 
4575  H HD21 . LEU A 294 ? 0.106827   0.421997 0.375945 -0.0193827  0.0432624   -0.0132743  290 LEU A HD21 
4576  H HD22 . LEU A 294 ? 0.101835   0.427227 0.384993 -0.0158692  0.0459196   -0.01816    290 LEU A HD22 
4577  H HD23 . LEU A 294 ? 0.0970838  0.421262 0.381207 -0.0200797  0.0437557   -0.0129813  290 LEU A HD23 
4578  N N    . TYR A 295 ? 0.0760576  0.370625 0.335222 -0.0125042  0.0230969   -0.0147945  291 TYR A N    
4579  C CA   . TYR A 295 ? 0.0845165  0.374035 0.332362 -0.0133762  0.0204416   -0.016296   291 TYR A CA   
4580  C C    . TYR A 295 ? 0.0890333  0.376805 0.326528 -0.0155615  0.0201356   -0.0121487  291 TYR A C    
4581  O O    . TYR A 295 ? 0.0824572  0.370998 0.323243 -0.0165333  0.019544    -0.00761149 291 TYR A O    
4582  C CB   . TYR A 295 ? 0.0831527  0.369704 0.334278 -0.0131386  0.0142023   -0.0167576  291 TYR A CB   
4583  C CG   . TYR A 295 ? 0.0814719  0.366753 0.341758 -0.0113315  0.0142379   -0.0196148  291 TYR A CG   
4584  C CD1  . TYR A 295 ? 0.0739439  0.361187 0.344363 -0.00998039 0.0144531   -0.0168562  291 TYR A CD1  
4585  C CD2  . TYR A 295 ? 0.0910237  0.3718   0.348504 -0.0108315  0.0140556   -0.0250667  291 TYR A CD2  
4586  C CE1  . TYR A 295 ? 0.073772   0.357869 0.350304 -0.00786763 0.0144716   -0.0185979  291 TYR A CE1  
4587  C CE2  . TYR A 295 ? 0.0883525  0.365288 0.352827 -0.00916749 0.0142764   -0.0272068  291 TYR A CE2  
4588  C CZ   . TYR A 295 ? 0.088675   0.366975 0.362285 -0.00754635 0.0144829   -0.0234714  291 TYR A CZ   
4589  O OH   . TYR A 295 ? 0.107608   0.380459 0.386254 -0.00546406 0.0147705   -0.0246158  291 TYR A OH   
4590  H H    . TYR A 295 ? 0.0716576  0.367169 0.333807 -0.0132721  0.0217626   -0.0116409  291 TYR A H    
4591  H HA   . TYR A 295 ? 0.0914941  0.380373 0.335658 -0.0126949  0.0229441   -0.0199462  291 TYR A HA   
4592  H HB2  . TYR A 295 ? 0.0778254  0.365176 0.33148  -0.0137078  0.0119569   -0.0132864  291 TYR A HB2  
4593  H HB3  . TYR A 295 ? 0.0903173  0.374537 0.33437  -0.013753   0.0121606   -0.0185686  291 TYR A HB3  
4594  H HD1  . TYR A 295 ? 0.0687309  0.358735 0.340989 -0.0104512  0.0144993   -0.0137013  291 TYR A HD1  
4595  H HD2  . TYR A 295 ? 0.0980028  0.3774   0.347898 -0.0116947  0.0135705   -0.0273353  291 TYR A HD2  
4596  H HE1  . TYR A 295 ? 0.069791   0.354744 0.351743 -0.00670481 0.014308    -0.0164451  291 TYR A HE1  
4597  H HE2  . TYR A 295 ? 0.0979316  0.370637 0.360199 -0.00909654 0.0142137   -0.031084   291 TYR A HE2  
4599  N N    . GLU A 296 ? 0.0925016  0.376604 0.316305 -0.0159961  0.0200893   -0.0138159  292 GLU A N    
4600  C CA   . GLU A 296 ? 0.10915    0.389241 0.320141 -0.0171887  0.0189184   -0.00954916 292 GLU A CA   
4601  C C    . GLU A 296 ? 0.103569   0.381999 0.314608 -0.0160643  0.0103046   -0.00806106 292 GLU A C    
4602  O O    . GLU A 296 ? 0.101475   0.380638 0.315215 -0.0153615  0.0061883   -0.0123249  292 GLU A O    
4603  C CB   . GLU A 296 ? 0.133181   0.410057 0.328351 -0.0176162  0.022685    -0.0121014  292 GLU A CB   
4604  C CG   . GLU A 296 ? 0.150039   0.421111 0.329332 -0.0188958  0.0237801   -0.00677015 292 GLU A CG   
4605  C CD   . GLU A 296 ? 0.158795   0.425486 0.329698 -0.0170412  0.0148799   -0.00438601 292 GLU A CD   
4606  O OE1  . GLU A 296 ? 0.167263   0.434348 0.334651 -0.0156166  0.00981101  -0.00929327 292 GLU A OE1  
4607  O OE2  . GLU A 296 ? 0.158466   0.421531 0.326783 -0.0168122  0.0126649   0.00169569  292 GLU A OE2  
4608  H H    . GLU A 296 ? 0.100675   0.384103 0.322329 -0.0152765  0.0206993   -0.0177558  292 GLU A H    
4609  H HA   . GLU A 296 ? 0.105655   0.386357 0.318912 -0.0183274  0.021491    -0.00616594 292 GLU A HA   
4610  H HB2  . GLU A 296 ? 0.132171   0.411718 0.330458 -0.0179502  0.0281933   -0.0143109  292 GLU A HB2  
4611  H HB3  . GLU A 296 ? 0.136674   0.412255 0.328293 -0.0166113  0.0192103   -0.0154355  292 GLU A HB3  
4612  H HG2  . GLU A 296 ? 0.145688   0.417249 0.329296 -0.0202889  0.0264819   -0.00329102 292 GLU A HG2  
4613  H HG3  . GLU A 296 ? 0.160882   0.430302 0.330586 -0.0194969  0.0279665   -0.00834273 292 GLU A HG3  
4614  N N    . LEU A 297 ? 0.104948   0.381526 0.314702 -0.0159801  0.00797005  -0.00249839 293 LEU A N    
4615  C CA   . LEU A 297 ? 0.0965989  0.373988 0.310974 -0.0143386  0.00044256  -0.00107135 293 LEU A CA   
4616  C C    . LEU A 297 ? 0.113294   0.38906  0.316786 -0.0128314  -0.00601091 -0.0027845  293 LEU A C    
4617  O O    . LEU A 297 ? 0.102652   0.382289 0.313416 -0.0120871  -0.012064   -0.00529819 293 LEU A O    
4618  C CB   . LEU A 297 ? 0.0981162  0.373255 0.313825 -0.0139737  0.00038991  0.00495038  293 LEU A CB   
4619  C CG   . LEU A 297 ? 0.0955952  0.372094 0.316847 -0.0115396  -0.00648777 0.00682389  293 LEU A CG   
4620  C CD1  . LEU A 297 ? 0.0829234  0.365711 0.319974 -0.0118069  -0.00785647 0.00380027  293 LEU A CD1  
4621  C CD2  . LEU A 297 ? 0.094056   0.365965 0.313691 -0.0107895  -0.00567842 0.0124451   293 LEU A CD2  
4622  H H    . LEU A 297 ? 0.106691   0.381432 0.31288  -0.01697    0.0113786   0.00031017  293 LEU A H    
4623  H HA   . LEU A 297 ? 0.0902724  0.370969 0.314795 -0.0143894  -0.00036748 -0.00326809 293 LEU A HA   
4624  H HB2  . LEU A 297 ? 0.0902234  0.367084 0.313248 -0.015136   0.00400468  0.00530316  293 LEU A HB2  
4625  H HB3  . LEU A 297 ? 0.107652   0.378252 0.312878 -0.0142186  0.00196255  0.00740109  293 LEU A HB3  
4626  H HG   . LEU A 297 ? 0.102631   0.378535 0.317458 -0.0101306  -0.0107053  0.00613367  293 LEU A HG   
4627  H HD11 . LEU A 297 ? 0.0835433  0.367942 0.321013 -0.0123805  -0.00862757 0.00017147  293 LEU A HD11 
4628  H HD12 . LEU A 297 ? 0.0799624  0.364296 0.320892 -0.0104212  -0.0114916  0.00488931  293 LEU A HD12 
4629  H HD13 . LEU A 297 ? 0.0759489  0.359316 0.318491 -0.0127684  -0.00420664 0.00433635  293 LEU A HD13 
4630  H HD21 . LEU A 297 ? 0.10571    0.372322 0.314281 -0.0107111  -0.00477398 0.0147316   293 LEU A HD21 
4631  H HD22 . LEU A 297 ? 0.088216   0.360919 0.313792 -0.0124168  -0.00183452 0.012796    293 LEU A HD22 
4632  H HD23 . LEU A 297 ? 0.0922982  0.365454 0.315814 -0.00871839 -0.00983399 0.013288    293 LEU A HD23 
4633  N N    . GLU A 298 ? 0.131546   0.401992 0.317859 -0.012514   -0.00490282 -0.00146222 294 GLU A N    
4634  C CA   . GLU A 298 ? 0.147134   0.415829 0.320856 -0.0103836  -0.0121033  -0.00277192 294 GLU A CA   
4635  C C    . GLU A 298 ? 0.142866   0.41529  0.31896  -0.0112237  -0.0148606  -0.0106837  294 GLU A C    
4636  O O    . GLU A 298 ? 0.148025   0.423631 0.324987 -0.0100653  -0.0230771  -0.0133533  294 GLU A O    
4637  C CB   . GLU A 298 ? 0.178551   0.439056 0.330779 -0.00991264 -0.00920934 0.00072062  294 GLU A CB   
4638  C CG   . GLU A 298 ? 0.207419   0.464752 0.344201 -0.00643109 -0.0177879  0.00149635  294 GLU A CG   
4639  C CD   . GLU A 298 ? 0.246063   0.493607 0.35852  -0.00590876 -0.0144614  0.00502994  294 GLU A CD   
4640  O OE1  . GLU A 298 ? 0.244319   0.485399 0.352001 -0.00736886 -0.00742402 0.010919    294 GLU A OE1  
4641  O OE2  . GLU A 298 ? 0.284325   0.530182 0.381553 -0.00421933 -0.0190896  0.00186093  294 GLU A OE2  
4642  H H    . GLU A 298 ? 0.134841   0.402772 0.316814 -0.0136551  0.00034618  0.00030444  294 GLU A H    
4643  H HA   . GLU A 298 ? 0.145171   0.415265 0.322626 -0.0086113  -0.0172354  -0.00074319 294 GLU A HA   
4644  H HB2  . GLU A 298 ? 0.177546   0.434882 0.32943  -0.0103532  -0.00586083 0.00539038  294 GLU A HB2  
4645  H HB3  . GLU A 298 ? 0.182453   0.442405 0.33045  -0.0114838  -0.00448013 -0.0021344  294 GLU A HB3  
4646  H HG2  . GLU A 298 ? 0.208317   0.469586 0.346846 -0.00632557 -0.0217824  -0.00364294 294 GLU A HG2  
4647  H HG3  . GLU A 298 ? 0.204828   0.462688 0.345692 -0.0043225  -0.0222046  0.00461064  294 GLU A HG3  
4648  N N    . THR A 299 ? 0.143563   0.415533 0.320504 -0.0131057  -0.00816078 -0.0147504  295 THR A N    
4649  C CA   . THR A 299 ? 0.144594   0.417149 0.320708 -0.0139196  -0.00930567 -0.0226085  295 THR A CA   
4650  C C    . THR A 299 ? 0.127457   0.40319  0.321754 -0.0152236  -0.00790815 -0.0260798  295 THR A C    
4651  O O    . THR A 299 ? 0.133399   0.408589 0.329287 -0.0162171  -0.00976201 -0.0325952  295 THR A O    
4652  C CB   . THR A 299 ? 0.160982   0.429329 0.323079 -0.0142035  -0.00229862 -0.0251127  295 THR A CB   
4653  O OG1  . THR A 299 ? 0.148588   0.418455 0.320049 -0.0149581  0.00634188  -0.023522   295 THR A OG1  
4654  C CG2  . THR A 299 ? 0.184362   0.447585 0.325314 -0.0131155  -0.00304953 -0.0213279  295 THR A CG2  
4655  H H    . THR A 299 ? 0.139533   0.410699 0.317784 -0.0138128  -0.00252436 -0.0127055  295 THR A H    
4656  H HA   . THR A 299 ? 0.151827   0.424928 0.323594 -0.0133547  -0.0155465  -0.0243491  295 THR A HA   
4657  H HB   . THR A 299 ? 0.165869   0.433817 0.326556 -0.014498   -0.00332794 -0.0308239  295 THR A HB   
4659  H HG21 . THR A 299 ? 0.192172   0.452895 0.324079 -0.0135666  0.00212822  -0.023183   295 THR A HG21 
4660  H HG22 . THR A 299 ? 0.179905   0.442212 0.321518 -0.0129374  -0.00186584 -0.0156839  295 THR A HG22 
4661  H HG23 . THR A 299 ? 0.189639   0.452688 0.325064 -0.0120716  -0.00982031 -0.0227638  295 THR A HG23 
4662  N N    . GLY A 300 ? 0.116166   0.394082 0.323055 -0.0152652  -0.00463318 -0.0219442  296 GLY A N    
4663  C CA   . GLY A 300 ? 0.107112   0.386342 0.328588 -0.0158891  -0.00258295 -0.0244489  296 GLY A CA   
4664  C C    . GLY A 300 ? 0.111336   0.388419 0.332165 -0.0153098  0.00422237  -0.0283969  296 GLY A C    
4665  O O    . GLY A 300 ? 0.110803   0.387064 0.341544 -0.015007   0.0056083   -0.030894   296 GLY A O    
4666  H H    . GLY A 300 ? 0.113962   0.391923 0.319733 -0.0148195  -0.00373513 -0.0174573  296 GLY A H    
4667  H HA2  . GLY A 300 ? 0.0974298  0.378535 0.326459 -0.0156707  -0.00184074 -0.0207172  296 GLY A HA2  
4668  H HA3  . GLY A 300 ? 0.107201   0.386788 0.332054 -0.0167471  -0.00654012 -0.0273331  296 GLY A HA3  
4669  N N    . THR A 301 ? 0.119126   0.394879 0.327887 -0.0148648  0.00859644  -0.0290112  297 THR A N    
4670  C CA   . THR A 301 ? 0.12185    0.396458 0.329276 -0.0137733  0.0150547   -0.0339788  297 THR A CA   
4671  C C    . THR A 301 ? 0.110573   0.389117 0.33143  -0.012432   0.0203418   -0.0319235  297 THR A C    
4672  O O    . THR A 301 ? 0.103527   0.385568 0.326928 -0.013113   0.0222426   -0.0266695  297 THR A O    
4673  C CB   . THR A 301 ? 0.13898    0.412018 0.329753 -0.0139234  0.0193499   -0.0347475  297 THR A CB   
4674  O OG1  . THR A 301 ? 0.148287   0.417664 0.325966 -0.0144951  0.0131798   -0.0369022  297 THR A OG1  
4675  C CG2  . THR A 301 ? 0.142688   0.415531 0.332614 -0.0123511  0.0266751   -0.0407047  297 THR A CG2  
4676  H H    . THR A 301 ? 0.123758   0.399134 0.324838 -0.0150843  0.00790528  -0.0261969  297 THR A H    
4677  H HA   . THR A 301 ? 0.126286   0.39843  0.334604 -0.0136643  0.013203    -0.0385069  297 THR A HA   
4678  H HB   . THR A 301 ? 0.134721   0.409249 0.324051 -0.0145482  0.0215208   -0.0300859  297 THR A HB   
4680  H HG21 . THR A 301 ? 0.15344    0.425236 0.33202  -0.0126786  0.0298249   -0.0413261  297 THR A HG21 
4681  H HG22 . THR A 301 ? 0.145406   0.415523 0.336411 -0.0117015  0.02458     -0.0453605  297 THR A HG22 
4682  H HG23 . THR A 301 ? 0.134562   0.410956 0.334083 -0.0115442  0.0303998   -0.039429   297 THR A HG23 
4683  N N    . ASN A 302 ? 0.112785   0.390233 0.341232 -0.0103181  0.0225187   -0.0363459  298 ASN A N    
4684  C CA   . ASN A 302 ? 0.107056   0.388912 0.347408 -0.00789383 0.0269223   -0.0351079  298 ASN A CA   
4685  C C    . ASN A 302 ? 0.117734   0.404554 0.354479 -0.00726866 0.0344178   -0.0362981  298 ASN A C    
4686  O O    . ASN A 302 ? 0.133346   0.417942 0.36103  -0.006567   0.0378234   -0.04135    298 ASN A O    
4687  C CB   . ASN A 302 ? 0.113934   0.391898 0.362242 -0.00470017 0.027001    -0.0391752  298 ASN A CB   
4688  C CG   . ASN A 302 ? 0.115802   0.399237 0.375866 -0.00109063 0.030486    -0.0376921  298 ASN A CG   
4689  O OD1  . ASN A 302 ? 0.124461   0.410378 0.385913 0.00218131  0.0355622   -0.0416902  298 ASN A OD1  
4690  N ND2  . ASN A 302 ? 0.108299   0.394774 0.376555 -0.00141561 0.0279094   -0.0323683  298 ASN A ND2  
4691  H H    . ASN A 302 ? 0.118508   0.392154 0.344542 -0.010188   0.0209637   -0.0403437  298 ASN A H    
4692  H HA   . ASN A 302 ? 0.0998662  0.38415  0.345634 -0.00862769 0.0251998   -0.0307795  298 ASN A HA   
4693  H HB2  . ASN A 302 ? 0.112927   0.387552 0.363693 -0.00572108 0.0229805   -0.0382772  298 ASN A HB2  
4694  H HB3  . ASN A 302 ? 0.124375   0.399196 0.367391 -0.00383727 0.0287071   -0.0438808  298 ASN A HB3  
4695  H HD21 . ASN A 302 ? 0.102871   0.392783 0.377769 0.00082574  0.0292237   -0.0316842  298 ASN A HD21 
4696  H HD22 . ASN A 302 ? 0.103533   0.38881  0.370534 -0.00368635 0.0247951   -0.0297203  298 ASN A HD22 
4697  N N    . LEU A 303 ? 0.107338   0.401028 0.351335 -0.00790918 0.0372333   -0.0321023  299 LEU A N    
4698  C CA   . LEU A 303 ? 0.114888   0.414807 0.357572 -0.00855584 0.0450441   -0.0329785  299 LEU A CA   
4699  C C    . LEU A 303 ? 0.10858    0.416051 0.365627 -0.00462503 0.0489368   -0.0361972  299 LEU A C    
4700  O O    . LEU A 303 ? 0.120183   0.43345  0.377612 -0.00386867 0.0561176   -0.0397232  299 LEU A O    
4701  C CB   . LEU A 303 ? 0.113519   0.415935 0.35484  -0.012714   0.0457719   -0.026697   299 LEU A CB   
4702  C CG   . LEU A 303 ? 0.117503   0.412257 0.344236 -0.0154328  0.041563    -0.022845   299 LEU A CG   
4703  C CD1  . LEU A 303 ? 0.122711   0.417651 0.348451 -0.0188245  0.0421324   -0.0164837  299 LEU A CD1  
4704  C CD2  . LEU A 303 ? 0.136292   0.426248 0.345607 -0.0159713  0.0442787   -0.0256425  299 LEU A CD2  
4705  H H    . LEU A 303 ? 0.0999527  0.394631 0.349957 -0.0082778  0.0344277   -0.0288544  299 LEU A H    
4706  H HA   . LEU A 303 ? 0.125329   0.422586 0.358221 -0.00881405 0.0473694   -0.0357533  299 LEU A HA   
4707  H HB2  . LEU A 303 ? 0.102429   0.407441 0.353161 -0.0123942  0.0434338   -0.0244831  299 LEU A HB2  
4708  H HB3  . LEU A 303 ? 0.11635    0.422999 0.357394 -0.0138559  0.0515853   -0.0273513  299 LEU A HB3  
4709  H HG   . LEU A 303 ? 0.11565    0.40754  0.344087 -0.0144169  0.0359434   -0.0226973  299 LEU A HG   
4710  H HD11 . LEU A 303 ? 0.110235   0.407653 0.345827 -0.0184928  0.03982     -0.0148777  299 LEU A HD11 
4711  H HD12 . LEU A 303 ? 0.125918   0.415489 0.342119 -0.0195961  0.0390379   -0.014083   299 LEU A HD12 
4712  H HD13 . LEU A 303 ? 0.124985   0.422648 0.349583 -0.0205595  0.0479856   -0.0164924  299 LEU A HD13 
4713  H HD21 . LEU A 303 ? 0.138593   0.427205 0.34759  -0.0139397  0.0433016   -0.0300907  299 LEU A HD21 
4714  H HD22 . LEU A 303 ? 0.141109   0.433743 0.348271 -0.0171373  0.0505544   -0.0259215  299 LEU A HD22 
4715  H HD23 . LEU A 303 ? 0.140558   0.42592  0.340828 -0.0171194  0.0407592   -0.0228523  299 LEU A HD23 
4716  N N    . PHE A 304 ? 0.0993811  0.408302 0.368598 -0.00231225 0.0446215   -0.034259   300 PHE A N    
4717  C CA   . PHE A 304 ? 0.10122    0.419043 0.384889 0.00170348  0.0470048   -0.0359047  300 PHE A CA   
4718  C C    . PHE A 304 ? 0.0892617  0.403593 0.380943 0.0054474   0.0409693   -0.0342719  300 PHE A C    
4719  O O    . PHE A 304 ? 0.0793742  0.388623 0.368673 0.00292366  0.0359337   -0.0299741  300 PHE A O    
4720  C CB   . PHE A 304 ? 0.0987014  0.426471 0.388103 -0.00209687 0.0499869   -0.032755   300 PHE A CB   
4721  C CG   . PHE A 304 ? 0.0986587  0.439114 0.404084 0.00121225  0.0524835   -0.0350689  300 PHE A CG   
4722  C CD1  . PHE A 304 ? 0.108438   0.457027 0.418595 0.00389318  0.0592036   -0.0406047  300 PHE A CD1  
4723  C CD2  . PHE A 304 ? 0.091511   0.436681 0.407339 0.00172132  0.0479287   -0.0320091  300 PHE A CD2  
4724  C CE1  . PHE A 304 ? 0.102383   0.464669 0.429076 0.0075998   0.0608431   -0.0433134  300 PHE A CE1  
4725  C CE2  . PHE A 304 ? 0.0903104  0.448173 0.420959 0.00518328  0.0489959   -0.0345975  300 PHE A CE2  
4726  C CZ   . PHE A 304 ? 0.0935975  0.460624 0.430416 0.00809703  0.055209    -0.0401768  300 PHE A CZ   
4727  H H    . PHE A 304 ? 0.0967992  0.401336 0.365135 -0.00305752 0.0399967   -0.0319056  300 PHE A H    
4728  H HA   . PHE A 304 ? 0.106641   0.426132 0.390603 0.00431613  0.0508219   -0.04025    300 PHE A HA   
4729  H HB2  . PHE A 304 ? 0.105474   0.433579 0.387942 -0.00504236 0.0540902   -0.0331023  300 PHE A HB2  
4730  H HB3  . PHE A 304 ? 0.0935999  0.418951 0.382505 -0.00424774 0.0461654   -0.0287683  300 PHE A HB3  
4731  H HD1  . PHE A 304 ? 0.115731   0.460864 0.417961 0.00362035  0.062537    -0.0429462  300 PHE A HD1  
4732  H HD2  . PHE A 304 ? 0.0872597  0.427143 0.399965 6.794e-05   0.0438368   -0.0284801  300 PHE A HD2  
4733  H HE1  . PHE A 304 ? 0.107715   0.476447 0.438574 0.00976456  0.065638    -0.0474233  300 PHE A HE1  
4734  H HE2  . PHE A 304 ? 0.0827739  0.443669 0.41951  0.00563339  0.0454213   -0.0327692  300 PHE A HE2  
4735  H HZ   . PHE A 304 ? 0.0911466  0.468166 0.439268 0.0107326   0.0555658   -0.0421895  300 PHE A HZ   
4736  N N    . VAL A 305 ? 0.0842305  0.40086  0.384563 0.0117313   0.0417909   -0.0376076  301 VAL A N    
4737  C CA   . VAL A 305 ? 0.0833139  0.396366 0.390467 0.0161246   0.0367704   -0.0355632  301 VAL A CA   
4738  C C    . VAL A 305 ? 0.0829852  0.407551 0.403032 0.021844    0.0384434   -0.0375432  301 VAL A C    
4739  O O    . VAL A 305 ? 0.0814983  0.410702 0.404428 0.0255023   0.0432018   -0.042793   301 VAL A O    
4740  C CB   . VAL A 305 ? 0.0906583  0.389932 0.392978 0.0193654   0.034635    -0.0376461  301 VAL A CB   
4741  C CG1  . VAL A 305 ? 0.0958514  0.389961 0.403302 0.0232609   0.0300024   -0.034123   301 VAL A CG1  
4742  C CG2  . VAL A 305 ? 0.104984   0.39496  0.396271 0.0136282   0.03265     -0.0370882  301 VAL A CG2  
4743  H H    . VAL A 305 ? 0.0918785  0.412142 0.393356 0.0136609   0.0458059   -0.0412582  301 VAL A H    
4744  H HA   . VAL A 305 ? 0.0765109  0.38911  0.383609 0.0134253   0.0337403   -0.0315729  301 VAL A HA   
4745  H HB   . VAL A 305 ? 0.101654   0.400986 0.404431 0.0227685   0.0376353   -0.0419077  301 VAL A HB   
4746  H HG11 . VAL A 305 ? 0.0871877  0.38175  0.394247 0.0200418   0.0274777   -0.0302144  301 VAL A HG11 
4747  H HG12 . VAL A 305 ? 0.0928836  0.392753 0.407158 0.0277181   0.0304196   -0.0346994  301 VAL A HG12 
4748  H HG13 . VAL A 305 ? 0.10026    0.384582 0.404189 0.0245661   0.0292295   -0.0352852  301 VAL A HG13 
4749  H HG21 . VAL A 305 ? 0.107721   0.389245 0.396875 0.0150561   0.031513    -0.0388228  301 VAL A HG21 
4750  H HG22 . VAL A 305 ? 0.105695   0.397721 0.391865 0.0115257   0.0352482   -0.0391801  301 VAL A HG22 
4751  H HG23 . VAL A 305 ? 0.0953482  0.385794 0.386768 0.0107015   0.0298937   -0.033083   301 VAL A HG23 
4752  N N    . ASN A 306 ? 0.0718733  0.401261 0.399692 0.023167    0.0342507   -0.0338637  302 ASN A N    
4753  C CA   . ASN A 306 ? 0.0816323  0.42313  0.422561 0.0292836   0.0342298   -0.0360201  302 ASN A CA   
4754  C C    . ASN A 306 ? 0.0753665  0.414851 0.41948  0.0322206   0.0274376   -0.0315853  302 ASN A C    
4755  O O    . ASN A 306 ? 0.0622234  0.397484 0.401541 0.0272228   0.0244858   -0.0270164  302 ASN A O    
4756  C CB   . ASN A 306 ? 0.0837435  0.44127  0.432262 0.0248669   0.0384565   -0.037552   302 ASN A CB   
4757  C CG   . ASN A 306 ? 0.0974937  0.470535 0.461685 0.0310977   0.0389696   -0.0414409  302 ASN A CG   
4758  O OD1  . ASN A 306 ? 0.0982837  0.475157 0.469456 0.0349827   0.0331075   -0.039607   302 ASN A OD1  
4759  N ND2  . ASN A 306 ? 0.109865   0.492442 0.47959  0.0323758   0.0457118   -0.046966   302 ASN A ND2  
4760  H H    . ASN A 306 ? 0.0710426  0.396581 0.395999 0.0204537   0.0312224   -0.0302732  302 ASN A H    
4761  H HA   . ASN A 306 ? 0.0869246  0.427272 0.429407 0.0343105   0.0358778   -0.0394364  302 ASN A HA   
4762  H HB2  . ASN A 306 ? 0.089325   0.446509 0.433274 0.0220049   0.0430341   -0.0394518  302 ASN A HB2  
4763  H HB3  . ASN A 306 ? 0.0795261  0.437733 0.42717  0.0204981   0.0364628   -0.0342442  302 ASN A HB3  
4764  H HD21 . ASN A 306 ? 0.106993   0.50032  0.487196 0.035898    0.0462324   -0.0496359  302 ASN A HD21 
4765  H HD22 . ASN A 306 ? 0.111496   0.490115 0.47451  0.0298362   0.0497462   -0.0481661  302 ASN A HD22 
4766  N N    . ARG A 307 ? 0.0769474  0.419464 0.428593 0.0408628   0.0248802   -0.0329189  303 ARG A N    
4767  C CA   . ARG A 307 ? 0.0748866  0.416405 0.428339 0.0441636   0.0183434   -0.0287121  303 ARG A CA   
4768  C C    . ARG A 307 ? 0.0660461  0.425938 0.431    0.0428384   0.0170446   -0.0297403  303 ARG A C    
4769  O O    . ARG A 307 ? 0.0698788  0.442668 0.446382 0.0484732   0.0175043   -0.0339725  303 ARG A O    
4770  C CB   . ARG A 307 ? 0.0926021  0.426865 0.446773 0.0548131   0.0153582   -0.0290372  303 ARG A CB   
4771  C CG   . ARG A 307 ? 0.0953476  0.424282 0.446485 0.0577816   0.00871939  -0.0235693  303 ARG A CG   
4772  C CD   . ARG A 307 ? 0.112182   0.430538 0.461128 0.068503    0.00575312  -0.0227196  303 ARG A CD   
4773  N NE   . ARG A 307 ? 0.116249   0.425207 0.457511 0.0696942   0.00046757  -0.0164068  303 ARG A NE   
4774  C CZ   . ARG A 307 ? 0.132851   0.430675 0.469148 0.0783646   -0.00322286 -0.0134062  303 ARG A CZ   
4775  N NH1  . ARG A 307 ? 0.160312   0.455662 0.500092 0.0878983   -0.00295145 -0.0164559  303 ARG A NH1  
4776  N NH2  . ARG A 307 ? 0.132579   0.423179 0.460871 0.0784741   -0.00736047 -0.00757633 303 ARG A NH2  
4777  H H    . ARG A 307 ? 0.0826279  0.427646 0.437782 0.0451298   0.0271226   -0.0364893  303 ARG A H    
4778  H HA   . ARG A 307 ? 0.0735911  0.40692  0.419923 0.0402203   0.0167826   -0.0251091  303 ARG A HA   
4779  H HB2  . ARG A 307 ? 0.0976611  0.4205   0.445378 0.0552352   0.0170754   -0.0294094  303 ARG A HB2  
4780  H HB3  . ARG A 307 ? 0.0930796  0.437008 0.455654 0.0595735   0.0161429   -0.0325518  303 ARG A HB3  
4781  H HG2  . ARG A 307 ? 0.0902058  0.430692 0.447782 0.05766     0.00658365  -0.0237887  303 ARG A HG2  
4782  H HG3  . ARG A 307 ? 0.0936412  0.414171 0.437291 0.0527766   0.00848572  -0.0203152  303 ARG A HG3  
4783  H HD2  . ARG A 307 ? 0.11792    0.425574 0.461858 0.0688354   0.00840067  -0.0235904  303 ARG A HD2  
4784  H HD3  . ARG A 307 ? 0.113564   0.441662 0.470816 0.0744252   0.00477588  -0.0255513  303 ARG A HD3  
4785  H HE   . ARG A 307 ? 0.11043    0.420763 0.449552 0.0643077   -7.465e-05  -0.0143591  303 ARG A HE   
4786  H HH11 . ARG A 307 ? 0.153159   0.454622 0.498681 0.0881364   7.42e-06    -0.0207311  303 ARG A HH11 
4787  H HH12 . ARG A 307 ? 0.16473    0.451783 0.500609 0.0942629   -0.0056369  -0.0141322  303 ARG A HH12 
4788  H HH21 . ARG A 307 ? 0.126123   0.420111 0.453268 0.0728835   -0.0076758  -0.00613654 303 ARG A HH21 
4789  H HH22 . ARG A 307 ? 0.1438     0.425688 0.467339 0.0843083   -0.0096441  -0.00509066 303 ARG A HH22 
4790  N N    . ILE A 308 ? 0.0588699  0.419987 0.421275 0.0355335   0.015555    -0.026472   304 ILE A N    
4791  C CA   . ILE A 308 ? 0.0540728  0.431142 0.426472 0.0320101   0.0148099   -0.0278409  304 ILE A CA   
4792  C C    . ILE A 308 ? 0.0569709  0.439841 0.435195 0.0381072   0.00747631  -0.0270847  304 ILE A C    
4793  O O    . ILE A 308 ? 0.0437074  0.443157 0.43406  0.0377429   0.00621484  -0.0303652  304 ILE A O    
4794  C CB   . ILE A 308 ? 0.0475481  0.422277 0.414239 0.0218107   0.0164864   -0.0251088  304 ILE A CB   
4795  C CG1  . ILE A 308 ? 0.0531762  0.413837 0.408736 0.0204577   0.0121756   -0.0195538  304 ILE A CG1  
4796  C CG2  . ILE A 308 ? 0.0526483  0.425468 0.414945 0.0164896   0.0237001   -0.0266434  304 ILE A CG2  
4797  C CD1  . ILE A 308 ? 0.0493445  0.40876  0.400919 0.0122003   0.0124547   -0.0170137  304 ILE A CD1  
4798  H H    . ILE A 308 ? 0.0587598  0.410217 0.413076 0.0324933   0.0150234   -0.0235066  304 ILE A H    
4799  H HA   . ILE A 308 ? 0.0548837  0.441552 0.434665 0.0323559   0.0182883   -0.0316581  304 ILE A HA   
4800  H HB   . ILE A 308 ? 0.0464924  0.431144 0.420199 0.0196517   0.0158658   -0.0263655  304 ILE A HB   
4801  H HG12 . ILE A 308 ? 0.0548232  0.405985 0.403801 0.0211586   0.0132561   -0.018482   304 ILE A HG12 
4802  H HG13 . ILE A 308 ? 0.0529705  0.413913 0.410008 0.0248401   0.00801399  -0.0187028  304 ILE A HG13 
4803  H HG21 . ILE A 308 ? 0.0494526  0.41997  0.407532 0.0106432   0.024592    -0.0246275  304 ILE A HG21 
4804  H HG22 . ILE A 308 ? 0.0554754  0.419339 0.411397 0.0185811   0.0241884   -0.026213   304 ILE A HG22 
4805  H HG23 . ILE A 308 ? 0.0528703  0.435528 0.422594 0.0169164   0.0269673   -0.0301851  304 ILE A HG23 
4806  H HD11 . ILE A 308 ? 0.0467762  0.41484  0.404665 0.0109355   0.0113928   -0.0183332  304 ILE A HD11 
4807  H HD12 . ILE A 308 ? 0.0486051  0.39984  0.393964 0.0122976   0.00992412  -0.0139267  304 ILE A HD12 
4808  H HD13 . ILE A 308 ? 0.0491691  0.407049 0.397899 0.00818943  0.016282    -0.0172901  304 ILE A HD13 
4809  N N    . THR A 309 ? 0.0525946  0.422259 0.422239 0.0436098   0.00284002  -0.0231162  305 THR A N    
4810  C CA   . THR A 309 ? 0.059927   0.432979 0.432056 0.0506756   -0.00440291 -0.0219489  305 THR A CA   
4811  C C    . THR A 309 ? 0.0724717  0.430024 0.436181 0.0595629   -0.00675154 -0.0189628  305 THR A C    
4812  O O    . THR A 309 ? 0.0765262  0.418232 0.430154 0.0572881   -0.00352406 -0.0164696  305 THR A O    
4813  C CB   . THR A 309 ? 0.0517565  0.423859 0.418935 0.044973    -0.00796473 -0.0186983  305 THR A CB   
4814  O OG1  . THR A 309 ? 0.061344   0.435663 0.428527 0.05231     -0.0154263  -0.0175502  305 THR A OG1  
4815  C CG2  . THR A 309 ? 0.0577872  0.411891 0.410583 0.0406375   -0.00655367 -0.0133966  305 THR A CG2  
4816  H H    . THR A 309 ? 0.0582944  0.416318 0.419865 0.0427945   0.00424512  -0.0210494  305 THR A H    
4817  H HA   . THR A 309 ? 0.0584414  0.444787 0.441127 0.0534311   -0.00522587 -0.025632   305 THR A HA   
4818  H HB   . THR A 309 ? 0.0484957  0.430008 0.421498 0.0395032   -0.00638815 -0.0209143  305 THR A HB   
4820  H HG21 . THR A 309 ? 0.0534771  0.407758 0.403732 0.0374886   -0.0085248  -0.0118126  305 THR A HG21 
4821  H HG22 . THR A 309 ? 0.0625721  0.407263 0.409775 0.0454368   -0.00792918 -0.0111586  305 THR A HG22 
4822  H HG23 . THR A 309 ? 0.0534396  0.405224 0.40511  0.0362149   -0.00223708 -0.0139753  305 THR A HG23 
4823  N N    . ALA A 310 ? 0.0790082  0.441139 0.446717 0.0692484   -0.0126685  -0.019223   306 ALA A N    
4824  C CA   . ALA A 310 ? 0.0994967  0.445903 0.458561 0.0787467   -0.0153521  -0.0158765  306 ALA A CA   
4825  C C    . ALA A 310 ? 0.108642   0.445029 0.455994 0.0801648   -0.0210361  -0.00976044 306 ALA A C    
4826  O O    . ALA A 310 ? 0.137963   0.458062 0.474901 0.0868467   -0.022918   -0.00549051 306 ALA A O    
4827  C CB   . ALA A 310 ? 0.11388    0.469628 0.483435 0.0902281   -0.0178664  -0.0199094  306 ALA A CB   
4828  H H    . ALA A 310 ? 0.0777435  0.453047 0.453753 0.070047    -0.0152248  -0.0216018  306 ALA A H    
4829  H HA   . ALA A 310 ? 0.102273   0.437015 0.455248 0.0764835   -0.0112984  -0.0149128  306 ALA A HA   
4830  H HB1  . ALA A 310 ? 0.10926    0.470612 0.485455 0.0890964   -0.0134005  -0.0238756  306 ALA A HB1  
4831  H HB2  . ALA A 310 ? 0.109872   0.478477 0.486508 0.0924332   -0.022181   -0.0213692  306 ALA A HB2  
4832  H HB3  . ALA A 310 ? 0.122707   0.466058 0.485351 0.0967987   -0.0196239  -0.017282   306 ALA A HB3  
4833  N N    . GLU A 311 ? 0.0961291  0.441227 0.444327 0.0739465   -0.0233611  -0.00941549 307 GLU A N    
4834  C CA   . GLU A 311 ? 0.101832   0.437818 0.437823 0.0740602   -0.0277382  -0.00414024 307 GLU A CA   
4835  C C    . GLU A 311 ? 0.0895488  0.4119   0.415428 0.064694    -0.0223205  -0.00050103 307 GLU A C    
4836  O O    . GLU A 311 ? 0.0739706  0.401666 0.404669 0.0563072   -0.0178489  -0.002872   307 GLU A O    
4837  C CB   . GLU A 311 ? 0.100618   0.453376 0.443088 0.0727218   -0.0333684  -0.00676123 307 GLU A CB   
4838  C CG   . GLU A 311 ? 0.129561   0.496759 0.48261  0.0830366   -0.0399643  -0.0104808  307 GLU A CG   
4839  C CD   . GLU A 311 ? 0.155023   0.510218 0.496158 0.0945313   -0.0464491  -0.0056322  307 GLU A CD   
4840  O OE1  . GLU A 311 ? 0.212467   0.550415 0.53676  0.0933496   -0.0465495  0.00053605  307 GLU A OE1  
4841  O OE2  . GLU A 311 ? 0.212987   0.576147 0.561394 0.104797    -0.051277   -0.00793291 307 GLU A OE2  
4842  H H    . GLU A 311 ? 0.0889181  0.445672 0.445226 0.0693632   -0.0218642  -0.0127279  307 GLU A H    
4843  H HA   . GLU A 311 ? 0.112135   0.439407 0.442005 0.0812789   -0.0303692  -0.00145245 307 GLU A HA   
4844  H HB2  . GLU A 311 ? 0.094729   0.455721 0.443809 0.0657735   -0.0304564  -0.00958725 307 GLU A HB2  
4845  H HB3  . GLU A 311 ? 0.108204   0.454179 0.441342 0.0718996   -0.035556   -0.00345709 307 GLU A HB3  
4846  H HG2  . GLU A 311 ? 0.12428    0.496274 0.485594 0.0848623   -0.0371881  -0.0134076  307 GLU A HG2  
4847  H HG3  . GLU A 311 ? 0.120979   0.501486 0.481058 0.0806061   -0.0428487  -0.0135616  307 GLU A HG3  
4848  N N    . SER A 312 ? 0.0919998  0.397097 0.403824 0.066164    -0.0227034  0.00532027  308 SER A N    
4849  C CA   . SER A 312 ? 0.089611   0.382731 0.393619 0.0578141   -0.0173655  0.00832625  308 SER A CA   
4850  C C    . SER A 312 ? 0.0758857  0.377508 0.381612 0.0495018   -0.0169713  0.00744594  308 SER A C    
4851  O O    . SER A 312 ? 0.0696578  0.37917  0.375725 0.0507923   -0.0215556  0.00694123  308 SER A O    
4852  C CB   . SER A 312 ? 0.112579   0.38648  0.402044 0.0604705   -0.0170721  0.0145943   308 SER A CB   
4853  O OG   . SER A 312 ? 0.132356   0.395172 0.419652 0.0671804   -0.0163047  0.0153861   308 SER A OG   
4854  H H    . SER A 312 ? 0.10368    0.404587 0.410775 0.0724171   -0.0262253  0.00744512  308 SER A H    
4855  H HA   . SER A 312 ? 0.0879943  0.379763 0.395331 0.0556637   -0.0137464  0.00652155  308 SER A HA   
4856  H HB2  . SER A 312 ? 0.117383   0.391813 0.402198 0.0635408   -0.0207519  0.0165003   308 SER A HB2  
4857  H HB3  . SER A 312 ? 0.109303   0.377547 0.395253 0.0544839   -0.0135664  0.0160742   308 SER A HB3  
4859  N N    . VAL A 313 ? 0.0591005  0.358337 0.365245 0.0414178   -0.0119189  0.0071205   309 VAL A N    
4860  C CA   . VAL A 313 ? 0.0489161  0.3533   0.355711 0.0337993   -0.0108828  0.00667267  309 VAL A CA   
4861  C C    . VAL A 313 ? 0.0562189  0.349035 0.352064 0.0320175   -0.0101079  0.0113487   309 VAL A C    
4862  O O    . VAL A 313 ? 0.0597897  0.340391 0.349758 0.0327957   -0.00756256 0.0142817   309 VAL A O    
4863  C CB   . VAL A 313 ? 0.0458507  0.352965 0.357685 0.0271869   -0.00621967 0.0042579   309 VAL A CB   
4864  C CG1  . VAL A 313 ? 0.045063   0.353733 0.355593 0.0200814   -0.00495784 0.00475958  309 VAL A CG1  
4865  C CG2  . VAL A 313 ? 0.048938   0.368469 0.371292 0.0283779   -0.00585464 -0.00055194 309 VAL A CG2  
4866  H H    . VAL A 313 ? 0.0627656  0.35642  0.368509 0.0409377   -0.00915712 0.00707682  309 VAL A H    
4867  H HA   . VAL A 313 ? 0.0485503  0.361721 0.359101 0.0343207   -0.0136513  0.00485341  309 VAL A HA   
4868  H HB   . VAL A 313 ? 0.050484   0.349621 0.359212 0.0271029   -0.00403755 0.00538955  309 VAL A HB   
4869  H HG11 . VAL A 313 ? 0.0416015  0.356714 0.354437 0.0198277   -0.00706722 0.00360583  309 VAL A HG11 
4870  H HG12 . VAL A 313 ? 0.0454986  0.34694  0.350262 0.0193321   -0.00447133 0.00742967  309 VAL A HG12 
4871  H HG13 . VAL A 313 ? 0.0396789  0.349908 0.352667 0.0166647   -0.00248356 0.00342982  309 VAL A HG13 
4872  H HG21 . VAL A 313 ? 0.0434149  0.363827 0.367283 0.0242679   -0.00273669 -0.0017778  309 VAL A HG21 
4873  H HG22 . VAL A 313 ? 0.0523607  0.370407 0.37571  0.0333812   -0.00638777 -0.00106911 309 VAL A HG22 
4874  H HG23 . VAL A 313 ? 0.044956   0.37291  0.371374 0.0282499   -0.00805853 -0.00200945 309 VAL A HG23 
4875  N N    . PHE A 314 ? 0.0548402  0.35134  0.348285 0.0294809   -0.0118075  0.0115887   310 PHE A N    
4876  C CA   . PHE A 314 ? 0.0595407  0.346304 0.343059 0.0275502   -0.0100633  0.015485    310 PHE A CA   
4877  C C    . PHE A 314 ? 0.0562635  0.345634 0.341461 0.0206002   -0.00747925 0.0145252   310 PHE A C    
4878  O O    . PHE A 314 ? 0.0478647  0.329925 0.326969 0.0185401   -0.00471674 0.0172608   310 PHE A O    
4879  C CB   . PHE A 314 ? 0.0708399  0.35486  0.345116 0.0326529   -0.0140984  0.017712    310 PHE A CB   
4880  C CG   . PHE A 314 ? 0.0670372  0.362227 0.343787 0.0327474   -0.0189485  0.0142866   310 PHE A CG   
4881  C CD1  . PHE A 314 ? 0.0619606  0.358315 0.336202 0.0278745   -0.0180613  0.0133805   310 PHE A CD1  
4882  C CD2  . PHE A 314 ? 0.0660404  0.37108  0.3486   0.0376976   -0.0244899  0.0113068   310 PHE A CD2  
4883  C CE1  . PHE A 314 ? 0.0609462  0.366621 0.337534 0.0272793   -0.0225371  0.0094543   310 PHE A CE1  
4884  C CE2  . PHE A 314 ? 0.0653786  0.381349 0.351246 0.0369283   -0.0291899  0.00738547  310 PHE A CE2  
4885  C CZ   . PHE A 314 ? 0.0672651  0.382953 0.349799 0.0314147   -0.0282081  0.00636588  310 PHE A CZ   
4886  H H    . PHE A 314 ? 0.0508369  0.355918 0.348924 0.0288701   -0.0138054  0.00906729  310 PHE A H    
4887  H HA   . PHE A 314 ? 0.064491   0.343163 0.345157 0.0276846   -0.00748342 0.0175795   310 PHE A HA   
4888  H HB2  . PHE A 314 ? 0.0743751  0.350973 0.341617 0.0312377   -0.0117661  0.02048     310 PHE A HB2  
4889  H HB3  . PHE A 314 ? 0.0775537  0.358496 0.349938 0.0377085   -0.0158023  0.0188662   310 PHE A HB3  
4890  H HD1  . PHE A 314 ? 0.0610529  0.351973 0.332474 0.0248883   -0.0143904  0.0150709   310 PHE A HD1  
4891  H HD2  . PHE A 314 ? 0.0700556  0.374422 0.354563 0.0417406   -0.0251737  0.0117007   310 PHE A HD2  
4892  H HE1  . PHE A 314 ? 0.0608678  0.366074 0.335213 0.0241346   -0.0217605  0.0086525   310 PHE A HE1  
4893  H HE2  . PHE A 314 ? 0.0676455  0.391589 0.358677 0.0402345   -0.0331543  0.0049941   310 PHE A HE2  
4894  H HZ   . PHE A 314 ? 0.0650328  0.387588 0.349841 0.0305222   -0.0314221  0.00324182  310 PHE A HZ   
4895  N N    . THR A 315 ? 0.0436089  0.342527 0.336675 0.0171096   -0.00788268 0.0108879   311 THR A N    
4896  C CA   . THR A 315 ? 0.0372601  0.336613 0.33113  0.0113112   -0.00546641 0.0103958   311 THR A CA   
4897  C C    . THR A 315 ? 0.0334634  0.340397 0.335336 0.00779684  -0.00468035 0.00720216  311 THR A C    
4898  O O    . THR A 315 ? 0.0254218  0.339426 0.333079 0.00956091  -0.00606856 0.00473488  311 THR A O    
4899  C CB   . THR A 315 ? 0.0443961  0.343832 0.333452 0.0106921   -0.0071277  0.0102843   311 THR A CB   
4900  O OG1  . THR A 315 ? 0.0419088  0.339008 0.330944 0.00627121  -0.00411503 0.0105586   311 THR A OG1  
4901  C CG2  . THR A 315 ? 0.0405951  0.348914 0.333493 0.0106874   -0.0110998  0.0065594   311 THR A CG2  
4902  H H    . THR A 315 ? 0.0434051  0.348403 0.341332 0.0184915   -0.00954945 0.00874596  311 THR A H    
4903  H HA   . THR A 315 ? 0.038868   0.332898 0.330775 0.0100913   -0.00296731 0.0121482   311 THR A HA   
4904  H HB   . THR A 315 ? 0.0492816  0.343945 0.332237 0.0133077   -0.00747978 0.012378    311 THR A HB   
4906  H HG21 . THR A 315 ? 0.0444358  0.351507 0.333142 0.0103291   -0.0121341  0.00629825  311 THR A HG21 
4907  H HG22 . THR A 315 ? 0.0367068  0.349063 0.335129 0.00749444  -0.0100959  0.00468013  311 THR A HG22 
4908  H HG23 . THR A 315 ? 0.0445243  0.355716 0.338519 0.0142076   -0.0135803  0.00611047  311 THR A HG23 
4909  N N    . ALA A 316 ? 0.0259753  0.331372 0.32798  0.00322767  -0.00223011 0.00735377  312 ALA A N    
4910  C CA   . ALA A 316 ? 0.0248157  0.334804 0.331599 -0.00054792 -0.00067284 0.00527874  312 ALA A CA   
4911  C C    . ALA A 316 ? 0.0299399  0.336456 0.334082 -0.00439264 0.00056102  0.0061214   312 ALA A C    
4912  O O    . ALA A 316 ? 0.0313575  0.332677 0.331393 -0.00380741 0.00074138  0.00806653  312 ALA A O    
4913  C CB   . ALA A 316 ? 0.0246992  0.333805 0.333032 -0.00027177 0.00150397  0.00511138  312 ALA A CB   
4914  H H    . ALA A 316 ? 0.0281886  0.32926  0.326797 0.00260871  -0.00137524 0.00894714  312 ALA A H    
4915  H HA   . ALA A 316 ? 0.0253081  0.340983 0.335646 -0.00064189 -0.00183738 0.00324024  312 ALA A HA   
4916  H HB1  . ALA A 316 ? 0.0262501  0.33695  0.336288 0.00267692  0.00078536  0.0044224   312 ALA A HB1  
4917  H HB2  . ALA A 316 ? 0.0249554  0.329077 0.330448 -0.00052101 0.00230609  0.00667987  312 ALA A HB2  
4918  H HB3  . ALA A 316 ? 0.0230087  0.334733 0.33322  -0.00274882 0.00286789  0.00393347  312 ALA A HB3  
4919  N N    . ALA A 317 ? 0.0260524  0.335014 0.332462 -0.00804656 0.0018935   0.00476994  313 ALA A N    
4920  C CA   . ALA A 317 ? 0.0236569  0.327995 0.32696  -0.0110932  0.00289672  0.00571889  313 ALA A CA   
4921  C C    . ALA A 317 ? 0.0274894  0.33261  0.331574 -0.0147818  0.00534986  0.00522066  313 ALA A C    
4922  O O    . ALA A 317 ? 0.0272866  0.337986 0.33523  -0.0153146  0.00662326  0.0035306   313 ALA A O    
4923  C CB   . ALA A 317 ? 0.0264509  0.330182 0.328718 -0.0116928  0.0012798   0.00455489  313 ALA A CB   
4924  H H    . ALA A 317 ? 0.0256035  0.338848 0.335377 -0.00851825 0.00241537  0.00328727  313 ALA A H    
4925  H HA   . ALA A 317 ? 0.0246819  0.325263 0.325512 -0.010105   0.00314451  0.00741297  313 ALA A HA   
4926  H HB1  . ALA A 317 ? 0.0267409  0.329504 0.32717  -0.00917788 8.573e-05   0.00509774  313 ALA A HB1  
4927  H HB2  . ALA A 317 ? 0.0268454  0.335058 0.332305 -0.0129285  0.00067368  0.00248329  313 ALA A HB2  
4928  H HB3  . ALA A 317 ? 0.0281537  0.327806 0.328167 -0.0133238  0.00205152  0.00511598  313 ALA A HB3  
4929  N N    . PRO A 318 ? 0.0340845  0.333291 0.333992 -0.0171793  0.00646604  0.0067246   314 PRO A N    
4930  C CA   . PRO A 318 ? 0.032548   0.330618 0.330866 -0.0209255  0.00932857  0.00691837  314 PRO A CA   
4931  C C    . PRO A 318 ? 0.0356393  0.33848  0.338733 -0.0249677  0.0108984   0.00423584  314 PRO A C    
4932  O O    . PRO A 318 ? 0.034496   0.339277 0.340528 -0.0252181  0.0088952   0.00235313  314 PRO A O    
4933  C CB   . PRO A 318 ? 0.045934   0.334549 0.337359 -0.0213874  0.00932693  0.00972437  314 PRO A CB   
4934  C CG   . PRO A 318 ? 0.0440321  0.331198 0.335308 -0.0174377  0.00668341  0.010527    314 PRO A CG   
4935  C CD   . PRO A 318 ? 0.033689   0.326328 0.329504 -0.0158402  0.00535461  0.00855686  314 PRO A CD   
4936  H HA   . PRO A 318 ? 0.0347096  0.334531 0.332902 -0.0203284  0.0102398   0.00697411  314 PRO A HA   
4937  H HB2  . PRO A 318 ? 0.0495292  0.335294 0.340169 -0.0237819  0.0101263   0.00946061  314 PRO A HB2  
4938  H HB3  . PRO A 318 ? 0.0476346  0.334191 0.335645 -0.0216684  0.0102922   0.0110435   314 PRO A HB3  
4939  H HG2  . PRO A 318 ? 0.0456665  0.328089 0.33453  -0.0173333  0.00633764  0.0112888   314 PRO A HG2  
4940  H HG3  . PRO A 318 ? 0.0412571  0.328418 0.33158  -0.0158435  0.00621137  0.0115092   314 PRO A HG3  
4941  H HD2  . PRO A 318 ? 0.0369875  0.328622 0.332749 -0.0164292  0.00480905  0.0076578   314 PRO A HD2  
4942  H HD3  . PRO A 318 ? 0.0329958  0.325836 0.328887 -0.013394   0.00451613  0.00924263  314 PRO A HD3  
4943  N N    . TYR A 319 ? 0.0390427  0.344207 0.342834 -0.0282956  0.0146088   0.00372259  315 TYR A N    
4944  C CA   . TYR A 319 ? 0.0436485  0.354837 0.353633 -0.0333634  0.0172819   0.0007873   315 TYR A CA   
4945  C C    . TYR A 319 ? 0.0615964  0.365535 0.365591 -0.0388514  0.0222095   0.00275658  315 TYR A C    
4946  O O    . TYR A 319 ? 0.068231   0.367058 0.364749 -0.0377714  0.0239131   0.00553534  315 TYR A O    
4947  C CB   . TYR A 319 ? 0.0362606  0.3596   0.354546 -0.0315705  0.0180755   -0.00226478 315 TYR A CB   
4948  C CG   . TYR A 319 ? 0.0460196  0.378329 0.372382 -0.0369405  0.0222053   -0.00565859 315 TYR A CG   
4949  C CD1  . TYR A 319 ? 0.040037   0.378133 0.374041 -0.0403978  0.0208046   -0.00895197 315 TYR A CD1  
4950  C CD2  . TYR A 319 ? 0.0491475  0.384806 0.375815 -0.0388874  0.0277346   -0.00611527 315 TYR A CD2  
4951  C CE1  . TYR A 319 ? 0.047916   0.39574  0.391289 -0.046153   0.0247818   -0.0126536  315 TYR A CE1  
4952  C CE2  . TYR A 319 ? 0.0582298  0.40337  0.393614 -0.044392   0.0325129   -0.00952328 315 TYR A CE2  
4953  C CZ   . TYR A 319 ? 0.0517913  0.40359  0.396434 -0.0481998  0.0310185   -0.0128447  315 TYR A CZ   
4954  O OH   . TYR A 319 ? 0.0620006  0.425438 0.417658 -0.0540294  0.0357952   -0.0169604  315 TYR A OH   
4955  H H    . TYR A 319 ? 0.0405518  0.343787 0.340905 -0.0276338  0.0157513   0.0050394   315 TYR A H    
4956  H HA   . TYR A 319 ? 0.0440204  0.355978 0.356552 -0.0340493  0.015323    -0.00062923 315 TYR A HA   
4957  H HB2  . TYR A 319 ? 0.0342665  0.361341 0.356004 -0.0282733  0.0147424   -0.00340541 315 TYR A HB2  
4958  H HB3  . TYR A 319 ? 0.0385031  0.360198 0.353457 -0.029724   0.0191577   -0.00104854 315 TYR A HB3  
4959  H HD1  . TYR A 319 ? 0.0417937  0.377364 0.374672 -0.0390372  0.017174    -0.00894741 315 TYR A HD1  
4960  H HD2  . TYR A 319 ? 0.0511105  0.382839 0.372085 -0.0366749  0.0284584   -0.00436434 315 TYR A HD2  
4961  H HE1  . TYR A 319 ? 0.0477161  0.400172 0.396994 -0.0487333  0.0233505   -0.015425   315 TYR A HE1  
4962  H HE2  . TYR A 319 ? 0.0595401  0.407198 0.394891 -0.0456072  0.0368432   -0.00995224 315 TYR A HE2  
4964  N N    . ASN A 320 ? 0.0784306  0.381072 0.384781 -0.0447559  0.0243385   0.00131224  316 ASN A N    
4965  C CA   . ASN A 320 ? 0.103249   0.399114 0.404719 -0.0512719  0.0302513   0.00292173  316 ASN A CA   
4966  C C    . ASN A 320 ? 0.115097   0.395172 0.40231  -0.0493294  0.0301991   0.00847199  316 ASN A C    
4967  O O    . ASN A 320 ? 0.12043    0.397176 0.400141 -0.0489755  0.0329961   0.011196    316 ASN A O    
4968  C CB   . ASN A 320 ? 0.114085   0.418558 0.419174 -0.0540363  0.0358468   0.00155101  316 ASN A CB   
4969  C CG   . ASN A 320 ? 0.150665   0.449181 0.452112 -0.0624006  0.0431022   0.00263207  316 ASN A CG   
4970  O OD1  . ASN A 320 ? 0.162988   0.451622 0.461235 -0.0667229  0.0435976   0.00364556  316 ASN A OD1  
4971  N ND2  . ASN A 320 ? 0.172025   0.476959 0.475032 -0.0653714  0.0494133   0.00173408  316 ASN A ND2  
4972  H H    . ASN A 320 ? 0.0757134  0.381447 0.386641 -0.0449343  0.0220322   -0.00088328 316 ASN A H    
4973  H HA   . ASN A 320 ? 0.106534   0.401785 0.411181 -0.0553447  0.030866    0.00119982  316 ASN A HA   
4974  H HB2  . ASN A 320 ? 0.110518   0.426188 0.425404 -0.0536521  0.0350394   -0.00206248 316 ASN A HB2  
4975  H HB3  . ASN A 320 ? 0.115714   0.418669 0.415732 -0.0506158  0.0357431   0.00334779  316 ASN A HB3  
4976  H HD21 . ASN A 320 ? 0.175254   0.476216 0.475298 -0.0705276  0.0543838   0.00269223  316 ASN A HD21 
4977  H HD22 . ASN A 320 ? 0.159832   0.472616 0.46657  -0.0622045  0.0489387   0.00013983  316 ASN A HD22 
4978  N N    . HIS A 321 ? 0.121824   0.392335 0.405132 -0.048172   0.0272268   0.00975036  317 HIS A N    
4979  C CA   . HIS A 321 ? 0.143187   0.399478 0.414311 -0.0450226  0.0261761   0.0146899   317 HIS A CA   
4980  C C    . HIS A 321 ? 0.129202   0.388028 0.396452 -0.0390496  0.0237074   0.0167964   317 HIS A C    
4981  O O    . HIS A 321 ? 0.125552   0.376472 0.382435 -0.038203   0.0247931   0.0205559   317 HIS A O    
4982  C CB   . HIS A 321 ? 0.182419   0.426719 0.444846 -0.0509781  0.0317758   0.0176216   317 HIS A CB   
4983  C CG   . HIS A 321 ? 0.201226   0.44172  0.467813 -0.0576734  0.0341595   0.015047    317 HIS A CG   
4984  N ND1  . HIS A 321 ? 0.223321   0.454674 0.488106 -0.0559937  0.0309391   0.0147046   317 HIS A ND1  
4985  C CD2  . HIS A 321 ? 0.22051    0.465919 0.493887 -0.0658345  0.0390329   0.011916    317 HIS A CD2  
4986  C CE1  . HIS A 321 ? 0.241358   0.470405 0.510325 -0.063367   0.0337115   0.0115138   317 HIS A CE1  
4987  N NE2  . HIS A 321 ? 0.220281   0.458361 0.495235 -0.0698345  0.0386253   0.00973598  317 HIS A NE2  
4988  H H    . HIS A 321 ? 0.121084   0.394139 0.409427 -0.0490031  0.025622    0.00726537  317 HIS A H    
4989  H HA   . HIS A 321 ? 0.141937   0.39451  0.41315  -0.0430604  0.0234338   0.0144206   317 HIS A HA   
4990  H HB2  . HIS A 321 ? 0.181631   0.430024 0.443866 -0.0532169  0.0351083   0.0176769   317 HIS A HB2  
4991  H HB3  . HIS A 321 ? 0.18645    0.420761 0.43998  -0.0481835  0.030683    0.0212035   317 HIS A HB3  
4993  H HD2  . HIS A 321 ? 0.214618   0.466924 0.491093 -0.068627   0.0424642   0.0111147   317 HIS A HD2  
4994  H HE1  . HIS A 321 ? 0.237817   0.460348 0.506077 -0.0639711  0.0324743   0.0102826   317 HIS A HE1  
4996  N N    . GLU A 322 ? 0.106274   0.375603 0.38125  -0.0352042  0.0203847   0.0142307   318 GLU A N    
4997  C CA   . GLU A 322 ? 0.0994921  0.371581 0.372722 -0.030081   0.0176402   0.0151875   318 GLU A CA   
4998  C C    . GLU A 322 ? 0.0917258  0.365378 0.360355 -0.0313856  0.0208077   0.0156934   318 GLU A C    
4999  O O    . GLU A 322 ? 0.0839618  0.355755 0.346979 -0.0279806  0.0186429   0.0171499   318 GLU A O    
5000  C CB   . GLU A 322 ? 0.108739   0.372943 0.376008 -0.0256357  0.0139291   0.0181435   318 GLU A CB   
5001  C CG   . GLU A 322 ? 0.123859   0.387136 0.395465 -0.0236907  0.0114335   0.0170873   318 GLU A CG   
5002  C CD   . GLU A 322 ? 0.167699   0.428145 0.437815 -0.01831    0.00783108  0.0186079   318 GLU A CD   
5003  O OE1  . GLU A 322 ? 0.156591   0.414587 0.422017 -0.0153842  0.00598779  0.0208757   318 GLU A OE1  
5004  O OE2  . GLU A 322 ? 0.200927   0.462845 0.475421 -0.0167908  0.0066594   0.0169582   318 GLU A OE2  
5005  H H    . GLU A 322 ? 0.103518   0.37813  0.384953 -0.0359509  0.0197405   0.0116823   318 GLU A H    
5006  H HA   . GLU A 322 ? 0.0902517  0.369186 0.369814 -0.0283862  0.0160237   0.0130612   318 GLU A HA   
5007  H HB2  . GLU A 322 ? 0.120423   0.377004 0.380654 -0.0265153  0.01501     0.0205658   318 GLU A HB2  
5008  H HB3  . GLU A 322 ? 0.107516   0.374721 0.374759 -0.022914   0.01211     0.0182124   318 GLU A HB3  
5009  H HG2  . GLU A 322 ? 0.120801   0.390858 0.398425 -0.023777   0.0110647   0.0147559   318 GLU A HG2  
5010  H HG3  . GLU A 322 ? 0.134198   0.392229 0.404107 -0.026169   0.0128544   0.0172198   318 GLU A HG3  
5011  N N    . ASN A 323 ? 0.0841576  0.362487 0.355897 -0.0360669  0.0257281   0.0138156   319 ASN A N    
5012  C CA   . ASN A 323 ? 0.0859421  0.366715 0.35355  -0.0373194  0.0298068   0.0135372   319 ASN A CA   
5013  C C    . ASN A 323 ? 0.0811841  0.374435 0.358428 -0.0351388  0.0297348   0.00924399  319 ASN A C    
5014  O O    . ASN A 323 ? 0.074558   0.370418 0.34882  -0.0349963  0.0327702   0.00812938  319 ASN A O    
5015  C CB   . ASN A 323 ? 0.105958   0.382503 0.368599 -0.0437774  0.0366742   0.0147466   319 ASN A CB   
5016  C CG   . ASN A 323 ? 0.129752   0.390446 0.377666 -0.0441077  0.0366183   0.0202018   319 ASN A CG   
5017  O OD1  . ASN A 323 ? 0.166691   0.419293 0.411927 -0.0488226  0.0397296   0.0219843   319 ASN A OD1  
5018  N ND2  . ASN A 323 ? 0.109566   0.365338 0.348153 -0.0389483  0.032637    0.0226802   319 ASN A ND2  
5019  H H    . ASN A 323 ? 0.085274   0.365865 0.362177 -0.0386569  0.0267402   0.0123028   319 ASN A H    
5020  H HA   . ASN A 323 ? 0.0924262  0.368372 0.352623 -0.0347709  0.0280016   0.015548    319 ASN A HA   
5021  H HB2  . ASN A 323 ? 0.10467    0.384634 0.374424 -0.0469957  0.0381348   0.0129668   319 ASN A HB2  
5022  H HB3  . ASN A 323 ? 0.10834    0.388822 0.370035 -0.0445274  0.0398844   0.013655    319 ASN A HB3  
5023  H HD21 . ASN A 323 ? 0.123763   0.37144  0.355962 -0.0373792  0.0305421   0.0255471   319 ASN A HD21 
5024  H HD22 . ASN A 323 ? 0.114321   0.374918 0.353169 -0.0370278  0.0319482   0.0212726   319 ASN A HD22 
5025  N N    . GLY A 324 ? 0.0670586  0.367247 0.354837 -0.0331735  0.0265248   0.00676084  320 GLY A N    
5026  C CA   . GLY A 324 ? 0.0518669  0.361989 0.34789  -0.0298811  0.0257875   0.00324162  320 GLY A CA   
5027  C C    . GLY A 324 ? 0.0442637  0.355638 0.344969 -0.0254447  0.0202749   0.00293931  320 GLY A C    
5028  O O    . GLY A 324 ? 0.038775   0.343432 0.335333 -0.0243836  0.0172397   0.00542061  320 GLY A O    
5029  H H    . GLY A 324 ? 0.0651064  0.363162 0.354231 -0.0336044  0.0247431   0.0073011   320 GLY A H    
5030  H HA2  . GLY A 324 ? 0.0557556  0.364996 0.347867 -0.0284531  0.0266154   0.00320284  320 GLY A HA2  
5031  H HA3  . GLY A 324 ? 0.053605   0.370365 0.355801 -0.0319127  0.0283132   0.00093922  320 GLY A HA3  
5032  N N    . ILE A 325 ? 0.0324284  0.352187 0.341348 -0.0225159  0.0193402   -3.754e-05  321 ILE A N    
5033  C CA   . ILE A 325 ? 0.0239896  0.344237 0.335905 -0.0181288  0.0147738   -1.207e-05  321 ILE A CA   
5034  C C    . ILE A 325 ? 0.0246381  0.354247 0.345777 -0.0174205  0.0134849   -0.00295563 321 ILE A C    
5035  O O    . ILE A 325 ? 0.014154   0.352323 0.341864 -0.018525   0.0161218   -0.0059245  321 ILE A O    
5036  C CB   . ILE A 325 ? 0.0257074  0.344129 0.336036 -0.0138387  0.0139011   -0.00013566 321 ILE A CB   
5037  C CG1  . ILE A 325 ? 0.0268919  0.343074 0.338068 -0.00995896 0.010052    0.00093863  321 ILE A CG1  
5038  C CG2  . ILE A 325 ? 0.0247965  0.349918 0.339866 -0.0122148  0.0165676   -0.00347128 321 ILE A CG2  
5039  C CD1  . ILE A 325 ? 0.0335173  0.344297 0.341487 -0.00737026 0.00945826  0.00161461  321 ILE A CD1  
5040  H H    . ILE A 325 ? 0.0343598  0.359426 0.346727 -0.0230841  0.0218236   -0.00204929 321 ILE A H    
5041  H HA   . ILE A 325 ? 0.0256651  0.340952 0.334263 -0.018456   0.0130968   0.00188047  321 ILE A HA   
5042  H HB   . ILE A 325 ? 0.0277046  0.341207 0.332617 -0.0147025  0.0143332   0.00122218  321 ILE A HB   
5043  H HG12 . ILE A 325 ? 0.026372   0.347206 0.342063 -0.00809283 0.00917416  -0.0004584  321 ILE A HG12 
5044  H HG13 . ILE A 325 ? 0.0265756  0.340022 0.335811 -0.0110333  0.00884901  0.00246911  321 ILE A HG13 
5045  H HG21 . ILE A 325 ? 0.0263164  0.348673 0.339576 -0.00967817 0.0160639   -0.00368019 321 ILE A HG21 
5046  H HG22 . ILE A 325 ? 0.0237366  0.354682 0.344925 -0.0108255  0.0157357   -0.00500625 321 ILE A HG22 
5047  H HG23 . ILE A 325 ? 0.0285199  0.354771 0.342206 -0.0149804  0.0197036   -0.00404218 321 ILE A HG23 
5048  H HD11 . ILE A 325 ? 0.0328124  0.340061 0.336899 -0.00907006 0.00975099  0.00264107  321 ILE A HD11 
5049  H HD12 . ILE A 325 ? 0.0309718  0.339779 0.339096 -0.00542173 0.00767021  0.0026347   321 ILE A HD12 
5050  H HD13 . ILE A 325 ? 0.0332484  0.345844 0.342757 -0.00598129 0.0106285   -0.00016635 321 ILE A HD13 
5051  N N    . ALA A 326 ? 0.0212519  0.349696 0.342666 -0.0154875  0.00942071  -0.00236612 322 ALA A N    
5052  C CA   . ALA A 326 ? 0.0133745  0.350502 0.342145 -0.0133728  0.00651011  -0.00515915 322 ALA A CA   
5053  C C    . ALA A 326 ? 0.0151496  0.348836 0.340906 -0.00733352 0.00258166  -0.00354879 322 ALA A C    
5054  O O    . ALA A 326 ? 0.00796858 0.332707 0.326679 -0.00675073 0.00230066  -0.00047847 322 ALA A O    
5055  C CB   . ALA A 326 ? 0.0168151  0.355533 0.347364 -0.0178495  0.00552089  -0.00658894 322 ALA A CB   
5056  H H    . ALA A 326 ? 0.0201775  0.342564 0.33688  -0.0152791  0.00835994  -0.00031928 322 ALA A H    
5057  H HA   . ALA A 326 ? 0.0154524  0.359414 0.349753 -0.0128879  0.00787985  -0.0073467  322 ALA A HA   
5058  H HB1  . ALA A 326 ? 0.0180629  0.358188 0.350387 -0.0220829  0.00857986  -0.00743028 322 ALA A HB1  
5059  H HB2  . ALA A 326 ? 0.0170003  0.348718 0.341963 -0.0180349  0.00453245  -0.00465503 322 ALA A HB2  
5060  H HB3  . ALA A 326 ? 0.0159781  0.361089 0.351318 -0.0163056  0.00286295  -0.00879819 322 ALA A HB3  
5061  N N    . CYS A 327 ? 0.00870638 0.349384 0.339683 -0.00276837 -0.00030666 -0.00550938 323 CYS A N    
5062  C CA   . CYS A 327 ? 0.0184028  0.354433 0.345016 0.00324372  -0.00371305 -0.00346721 323 CYS A CA   
5063  C C    . CYS A 327 ? 0.0216912  0.36524  0.351941 0.00695818  -0.00872023 -0.0055333  323 CYS A C    
5064  O O    . CYS A 327 ? 0.0181077  0.372965 0.357285 0.00513146  -0.00939594 -0.00947498 323 CYS A O    
5065  C CB   . CYS A 327 ? 0.0220604  0.354298 0.347805 0.00731419  -0.00218071 -0.00255556 323 CYS A CB   
5066  S SG   . CYS A 327 ? 0.0228411  0.366723 0.359086 0.0109178   -0.00161658 -0.00686956 323 CYS A SG   
5067  H H    . CYS A 327 ? 0.0122951  0.360865 0.349697 -0.00335365 -5.654e-05  -0.0081544  323 CYS A H    
5068  H HA   . CYS A 327 ? 0.0180152  0.34725  0.338755 0.00226246  -0.0037786  -0.00119816 323 CYS A HA   
5069  H HB2  . CYS A 327 ? 0.0246896  0.351782 0.346306 0.0107503   -0.00398239 -0.00061041 323 CYS A HB2  
5070  H HB3  . CYS A 327 ? 0.020601   0.348391 0.34369  0.00472432  0.00049591  -0.00161074 323 CYS A HB3  
5072  N N    . ILE A 328 ? 0.0214788  0.35884  0.344667 0.0120965   -0.0120268  -0.0029185  324 ILE A N    
5073  C CA   . ILE A 328 ? 0.0286135  0.371907 0.352826 0.0174145   -0.0178386  -0.00434311 324 ILE A CA   
5074  C C    . ILE A 328 ? 0.0369697  0.375271 0.357908 0.0253923   -0.0192692  -0.00189362 324 ILE A C    
5075  O O    . ILE A 328 ? 0.0407939  0.366488 0.352965 0.0262219   -0.0169521  0.00227493  324 ILE A O    
5076  C CB   . ILE A 328 ? 0.0393347  0.378072 0.354983 0.016556    -0.0207396  -0.00328196 324 ILE A CB   
5077  C CG1  . ILE A 328 ? 0.0379575  0.375904 0.354211 0.00854007  -0.0178011  -0.00464642 324 ILE A CG1  
5078  C CG2  . ILE A 328 ? 0.0420266  0.389553 0.359448 0.0211682   -0.0277034  -0.00609959 324 ILE A CG2  
5079  C CD1  . ILE A 328 ? 0.0422376  0.377927 0.352153 0.00729534  -0.020704   -0.00560216 324 ILE A CD1  
5080  H H    . ILE A 328 ? 0.024171   0.353374 0.341426 0.0122963   -0.0106316  -0.00014604 324 ILE A H    
5081  H HA   . ILE A 328 ? 0.028115   0.381384 0.360471 0.0164965   -0.018874   -0.00781024 324 ILE A HA   
5082  H HB   . ILE A 328 ? 0.0414017  0.371229 0.349286 0.0185417   -0.0199092  0.00013569  324 ILE A HB   
5083  H HG12 . ILE A 328 ? 0.0340167  0.379208 0.357941 0.00565014  -0.0170693  -0.00747192 324 ILE A HG12 
5084  H HG13 . ILE A 328 ? 0.0348739  0.366165 0.348045 0.00691024  -0.0143307  -0.00225447 324 ILE A HG13 
5085  H HG21 . ILE A 328 ? 0.0469173  0.390942 0.357641 0.0208618   -0.0295297  -0.0056125  324 ILE A HG21 
5086  H HG22 . ILE A 328 ? 0.0400205  0.397476 0.366401 0.0188306   -0.0285076  -0.00991838 324 ILE A HG22 
5087  H HG23 . ILE A 328 ? 0.0473185  0.394009 0.363462 0.026861    -0.0295792  -0.00473808 324 ILE A HG23 
5088  H HD11 . ILE A 328 ? 0.0460891  0.374791 0.348022 0.0100968   -0.0209145  -0.00279678 324 ILE A HD11 
5089  H HD12 . ILE A 328 ? 0.0400194  0.373809 0.350304 0.00262454  -0.0184076  -0.00628688 324 ILE A HD12 
5090  H HD13 . ILE A 328 ? 0.0447585  0.387629 0.357914 0.00838914  -0.024574   -0.00852051 324 ILE A HD13 
5091  N N    . ASN A 329 ? 0.033128   0.381147 0.361257 0.0313172   -0.0232307  -0.00460871 325 ASN A N    
5092  C CA   . ASN A 329 ? 0.0418051  0.384152 0.366479 0.0401538   -0.0252197  -0.00233326 325 ASN A CA   
5093  C C    . ASN A 329 ? 0.0522401  0.392874 0.369143 0.0466493   -0.0320646  -0.00051667 325 ASN A C    
5094  O O    . ASN A 329 ? 0.0541327  0.399788 0.369741 0.0439202   -0.035225   -0.00204679 325 ASN A O    
5095  C CB   . ASN A 329 ? 0.0405344  0.392063 0.376893 0.0437891   -0.0242201  -0.00598172 325 ASN A CB   
5096  C CG   . ASN A 329 ? 0.0397159  0.410202 0.388958 0.0461831   -0.0289841  -0.0113691  325 ASN A CG   
5097  O OD1  . ASN A 329 ? 0.0425685  0.417878 0.39026  0.0473366   -0.0348987  -0.0120268  325 ASN A OD1  
5098  N ND2  . ASN A 329 ? 0.0448099  0.426465 0.406844 0.0472784   -0.0264896  -0.0156367  325 ASN A ND2  
5099  H H    . ASN A 329 ? 0.0305814  0.388951 0.366214 0.0298731   -0.0247191  -0.00806317 325 ASN A H    
5100  H HA   . ASN A 329 ? 0.0432459  0.374586 0.361234 0.0393857   -0.022143   0.00084039  325 ASN A HA   
5101  H HB2  . ASN A 329 ? 0.0471089  0.391704 0.379706 0.0494001   -0.0247127  -0.0040201  325 ASN A HB2  
5102  H HB3  . ASN A 329 ? 0.0348316  0.386674 0.374213 0.0390555   -0.019629   -0.00700433 325 ASN A HB3  
5103  H HD21 . ASN A 329 ? 0.0424687  0.436246 0.413429 0.0491398   -0.0291229  -0.0190821  325 ASN A HD21 
5104  H HD22 . ASN A 329 ? 0.0410443  0.418376 0.402774 0.0461536   -0.0221345  -0.0152722  325 ASN A HD22 
5105  N N    . LYS A 330 ? 0.0670434  0.399474 0.377604 0.0553439   -0.034381   0.00270081  326 LYS A N    
5106  C CA   . LYS A 330 ? 0.090067   0.417089 0.38911  0.0623102   -0.0405699  0.00583574  326 LYS A CA   
5107  C C    . LYS A 330 ? 0.0937351  0.437813 0.400539 0.0669666   -0.0489868  0.00109046  326 LYS A C    
5108  O O    . LYS A 330 ? 0.101356   0.44298  0.39793  0.0720589   -0.0552327  0.00284651  326 LYS A O    
5109  C CB   . LYS A 330 ? 0.117818   0.429735 0.407999 0.0704376   -0.0400954  0.0108345   326 LYS A CB   
5110  C CG   . LYS A 330 ? 0.136213   0.429287 0.414211 0.0657709   -0.0334147  0.0163364   326 LYS A CG   
5111  C CD   . LYS A 330 ? 0.166313   0.441296 0.433237 0.0728043   -0.0325132  0.0218308   326 LYS A CD   
5112  C CE   . LYS A 330 ? 0.187284   0.4465   0.444382 0.065721    -0.025301   0.0263072   326 LYS A CE   
5113  N NZ   . LYS A 330 ? 0.204965   0.446929 0.455924 0.0691045   -0.0218836  0.0300603   326 LYS A NZ   
5114  H H    . LYS A 330 ? 0.068328   0.397504 0.380925 0.0571545   -0.0319511  0.00304848  326 LYS A H    
5115  H HA   . LYS A 330 ? 0.0920846  0.41293  0.382971 0.0585998   -0.0393515  0.00792936  326 LYS A HA   
5116  H HB2  . LYS A 330 ? 0.115583   0.431126 0.41384  0.0725611   -0.0390501  0.00880035  326 LYS A HB2  
5117  H HB3  . LYS A 330 ? 0.128434   0.43901  0.412689 0.0768906   -0.0452144  0.0123609   326 LYS A HB3  
5118  H HG2  . LYS A 330 ? 0.136301   0.427162 0.407486 0.0630675   -0.0336844  0.0178037   326 LYS A HG2  
5119  H HG3  . LYS A 330 ? 0.125826   0.4204   0.409833 0.0602197   -0.0289752  0.0146972   326 LYS A HG3  
5120  H HD2  . LYS A 330 ? 0.166759   0.442583 0.440052 0.0753832   -0.0317237  0.0201998   326 LYS A HD2  
5121  H HD3  . LYS A 330 ? 0.17837    0.450812 0.438012 0.0789025   -0.0370583  0.0239593   326 LYS A HD3  
5122  H HE2  . LYS A 330 ? 0.189166   0.444435 0.437292 0.0654085   -0.0260584  0.0289265   326 LYS A HE2  
5123  H HE3  . LYS A 330 ? 0.171739   0.435922 0.435444 0.0591589   -0.0220165  0.0239228   326 LYS A HE3  
5124  H HZ1  . LYS A 330 ? 0.215701   0.451815 0.459674 0.0755577   -0.024882   0.0326931   326 LYS A HZ1  
5125  H HZ2  . LYS A 330 ? 0.198688   0.443947 0.457521 0.0694212   -0.0210127  0.0272969   326 LYS A HZ2  
5126  H HZ3  . LYS A 330 ? 0.204298   0.437819 0.45039  0.0644142   -0.0175541  0.0323814   326 LYS A HZ3  
5127  N N    . LYS A 331 ? 0.0874206  0.448895 0.412059 0.0652045   -0.0489955  -0.00505995 327 LYS A N    
5128  C CA   . LYS A 331 ? 0.0836276  0.464527 0.419445 0.0677768   -0.0564519  -0.0109109  327 LYS A CA   
5129  C C    . LYS A 331 ? 0.0666734  0.457099 0.407968 0.0572648   -0.0558793  -0.0153394  327 LYS A C    
5130  O O    . LYS A 331 ? 0.0592366  0.467408 0.41261  0.0564384   -0.0608775  -0.0214888  327 LYS A O    
5131  C CB   . LYS A 331 ? 0.100638   0.496529 0.454319 0.0721035   -0.0563888  -0.0156571  327 LYS A CB   
5132  C CG   . LYS A 331 ? 0.133353   0.521454 0.483098 0.0843806   -0.0585939  -0.0124925  327 LYS A CG   
5133  C CD   . LYS A 331 ? 0.173178   0.56112  0.51483  0.0950537   -0.0688926  -0.0107354  327 LYS A CD   
5134  C CE   . LYS A 331 ? 0.197749   0.592925 0.547811 0.108015    -0.0738703  -0.0123861  327 LYS A CE   
5135  N NZ   . LYS A 331 ? 0.24345    0.638609 0.583925 0.117796    -0.0847627  -0.0105087  327 LYS A NZ   
5136  H H    . LYS A 331 ? 0.0795174  0.44106  0.409592 0.0622556   -0.0441468  -0.00580743 327 LYS A H    
5137  H HA   . LYS A 331 ? 0.0975617  0.475759 0.425659 0.0740769   -0.062215   -0.00916583 327 LYS A HA   
5138  H HB2  . LYS A 331 ? 0.0922387  0.488927 0.451477 0.0662649   -0.0501665  -0.0168138  327 LYS A HB2  
5139  H HB3  . LYS A 331 ? 0.0995199  0.51039  0.462838 0.0724243   -0.060837   -0.0202634  327 LYS A HB3  
5140  H HG2  . LYS A 331 ? 0.135662   0.508315 0.47565  0.0835546   -0.054199   -0.0080759  327 LYS A HG2  
5141  H HG3  . LYS A 331 ? 0.13169    0.529613 0.493627 0.0863348   -0.0573858  -0.0160497  327 LYS A HG3  
5142  H HD2  . LYS A 331 ? 0.167922   0.566649 0.513215 0.0924628   -0.0730686  -0.0139756  327 LYS A HD2  
5143  H HD3  . LYS A 331 ? 0.178386   0.550221 0.504689 0.0963186   -0.0684233  -0.00525832 327 LYS A HD3  
5144  H HE2  . LYS A 331 ? 0.205006   0.587723 0.549997 0.111224    -0.0701478  -0.00908763 327 LYS A HE2  
5145  H HE3  . LYS A 331 ? 0.192836   0.604817 0.559005 0.106871    -0.0738081  -0.0180422  327 LYS A HE3  
5146  H HZ1  . LYS A 331 ? 0.240985   0.620191 0.565827 0.118525    -0.0842219  -0.00510102 327 LYS A HZ1  
5147  H HZ2  . LYS A 331 ? 0.229525   0.636602 0.574913 0.1147      -0.0885264  -0.0141235  327 LYS A HZ2  
5148  H HZ3  . LYS A 331 ? 0.240368   0.639424 0.585234 0.126535    -0.088472   -0.0112202  327 LYS A HZ3  
5149  N N    . GLY A 332 ? 0.0552538  0.43406  0.388677 0.0489258   -0.0495516  -0.0126254  328 GLY A N    
5150  C CA   . GLY A 332 ? 0.0547357  0.438887 0.391245 0.0394445   -0.048614   -0.0162449  328 GLY A CA   
5151  C C    . GLY A 332 ? 0.0430466  0.439604 0.396113 0.0316786   -0.0437334  -0.0211968  328 GLY A C    
5152  O O    . GLY A 332 ? 0.0346505  0.436005 0.391496 0.0236944   -0.0431246  -0.0246998  328 GLY A O    
5153  H H    . GLY A 332 ? 0.0581785  0.425453 0.384469 0.049264    -0.0458228  -0.00862072 328 GLY A H    
5154  H HA2  . GLY A 332 ? 0.0527744  0.425723 0.379972 0.0362556   -0.0453739  -0.0131076  328 GLY A HA2  
5155  H HA3  . GLY A 332 ? 0.0580214  0.448078 0.394078 0.0410909   -0.0543781  -0.018639   328 GLY A HA3  
5156  N N    . GLN A 333 ? 0.0379679  0.436605 0.39842  0.0333658   -0.0391794  -0.0209638  329 GLN A N    
5157  C CA   . GLN A 333 ? 0.030286   0.43728  0.402811 0.0255206   -0.0327132  -0.0244629  329 GLN A CA   
5158  C C    . GLN A 333 ? 0.0270702  0.420164 0.390736 0.0179082   -0.0258414  -0.0208341  329 GLN A C    
5159  O O    . GLN A 333 ? 0.021743   0.401193 0.375205 0.0204853   -0.0235855  -0.0159533  329 GLN A O    
5160  C CB   . GLN A 333 ? 0.0348742  0.448174 0.416822 0.0299224   -0.0294541  -0.0258052  329 GLN A CB   
5161  C CG   . GLN A 333 ? 0.0440512  0.473938 0.438108 0.0381269   -0.0359703  -0.0302298  329 GLN A CG   
5162  C CD   . GLN A 333 ? 0.0510723  0.487232 0.455004 0.0429428   -0.0319587  -0.0321542  329 GLN A CD   
5163  O OE1  . GLN A 333 ? 0.0557069  0.480498 0.452139 0.0505406   -0.0316675  -0.028552   329 GLN A OE1  
5164  N NE2  . GLN A 333 ? 0.0438665  0.497148 0.464205 0.0379463   -0.0279806  -0.0379966  329 GLN A NE2  
5165  H H    . GLN A 333 ? 0.0422443  0.43629  0.399398 0.0394454   -0.0398543  -0.0185895  329 GLN A H    
5166  H HA   . GLN A 333 ? 0.0304743  0.448246 0.41094  0.0220047   -0.0346106  -0.0286512  329 GLN A HA   
5167  H HB2  . GLN A 333 ? 0.0365504  0.438732 0.410588 0.0332848   -0.0278585  -0.0220479  329 GLN A HB2  
5168  H HB3  . GLN A 333 ? 0.0298911  0.447303 0.417846 0.0241428   -0.024384   -0.0276972  329 GLN A HB3  
5169  H HG2  . GLN A 333 ? 0.0430584  0.484968 0.445872 0.0343337   -0.0377993  -0.0344375  329 GLN A HG2  
5170  H HG3  . GLN A 333 ? 0.0510373  0.475777 0.437723 0.0444137   -0.0412098  -0.0279128  329 GLN A HG3  
5171  H HE21 . GLN A 333 ? 0.0445013  0.502591 0.471198 0.0407695   -0.0252899  -0.039682   329 GLN A HE21 
5172  H HE22 . GLN A 333 ? 0.0416085  0.501249 0.466465 0.0316395   -0.027659   -0.0403031  329 GLN A HE22 
5173  N N    . VAL A 334 ? 0.0170131  0.413498 0.384666 0.00877495  -0.0229891  -0.0233703  330 VAL A N    
5174  C CA   . VAL A 334 ? 0.0138685  0.398572 0.374398 0.00191464  -0.0168039  -0.0203508  330 VAL A CA   
5175  C C    . VAL A 334 ? 0.0124266  0.402734 0.381285 -0.00222603 -0.0101497  -0.0219954  330 VAL A C    
5176  O O    . VAL A 334 ? 0.0115335  0.413361 0.391129 -0.00764873 -0.00850482 -0.0264278  330 VAL A O    
5177  C CB   . VAL A 334 ? 0.0203226  0.401602 0.377191 -0.00472406 -0.0176625  -0.0214302  330 VAL A CB   
5178  C CG1  . VAL A 334 ? 0.0162004  0.384646 0.36551  -0.0105284  -0.0115696  -0.0179364  330 VAL A CG1  
5179  C CG2  . VAL A 334 ? 0.0277952  0.403578 0.374978 -5.688e-05  -0.0238621  -0.0201775  330 VAL A CG2  
5180  H H    . VAL A 334 ? 0.0180114  0.424504 0.393215 0.00686821  -0.0252011  -0.0272369  330 VAL A H    
5181  H HA   . VAL A 334 ? 0.0144485  0.389279 0.366635 0.00478239  -0.0162735  -0.0165663  330 VAL A HA   
5182  H HB   . VAL A 334 ? 0.0192291  0.410175 0.384802 -0.00824247 -0.0180945  -0.0254967  330 VAL A HB   
5183  H HG11 . VAL A 334 ? 0.0164812  0.376884 0.358725 -0.00736019 -0.0110969  -0.0144039  330 VAL A HG11 
5184  H HG12 . VAL A 334 ? 0.0151794  0.386555 0.369205 -0.0137094  -0.00762718 -0.0186617  330 VAL A HG12 
5185  H HG13 . VAL A 334 ? 0.0189355  0.384243 0.365619 -0.0140542  -0.0121581  -0.0186532  330 VAL A HG13 
5186  H HG21 . VAL A 334 ? 0.0287534  0.401952 0.373417 -0.004166   -0.024133   -0.0213094  330 VAL A HG21 
5187  H HG22 . VAL A 334 ? 0.0296184  0.413391 0.380798 0.00392004  -0.0283565  -0.0223384  330 VAL A HG22 
5188  H HG23 . VAL A 334 ? 0.0276303  0.394312 0.366846 0.00308573  -0.0229318  -0.0162084  330 VAL A HG23 
5189  N N    . LEU A 335 ? 0.00919056 0.392095 0.373382 0.00035405  -0.00633755 -0.0189593  331 LEU A N    
5190  C CA   . LEU A 335 ? 0.0078596  0.395535 0.37792  -0.00168131 -0.00018078 -0.0206028  331 LEU A CA   
5191  C C    . LEU A 335 ? 0.0104718  0.38656  0.371475 -0.00791801 0.00535147  -0.0173811  331 LEU A C    
5192  O O    . LEU A 335 ? 0.016164   0.379455 0.366341 -0.00699265 0.00416568  -0.0132298  331 LEU A O    
5193  C CB   . LEU A 335 ? 0.00946288 0.39645  0.379747 0.00673234  -0.00071471 -0.0202169  331 LEU A CB   
5194  C CG   . LEU A 335 ? 0.0137598  0.410376 0.391395 0.0149931   -0.00688656 -0.0226171  331 LEU A CG   
5195  C CD1  . LEU A 335 ? 0.0173899  0.408595 0.392594 0.0234488   -0.00678519 -0.0214027  331 LEU A CD1  
5196  C CD2  . LEU A 335 ? 0.0109804  0.427696 0.405319 0.0132822   -0.00679727 -0.0288626  331 LEU A CD2  
5197  H H    . LEU A 335 ? 0.0101203  0.384303 0.366657 0.00341278  -0.00750428 -0.0158745  331 LEU A H    
5198  H HA   . LEU A 335 ? 0.00759641 0.406246 0.387052 -0.00428093 0.00064723  -0.0242392  331 LEU A HA   
5199  H HB2  . LEU A 335 ? 0.0102181  0.386046 0.371477 0.00825982  -0.00099517 -0.0167648  331 LEU A HB2  
5200  H HB3  . LEU A 335 ? 0.00926208 0.399482 0.383058 0.00549315  0.00364238  -0.0217574  331 LEU A HB3  
5201  H HG   . LEU A 335 ? 0.0135899  0.406681 0.386499 0.016227    -0.0112495  -0.0210435  331 LEU A HG   
5202  H HD11 . LEU A 335 ? 0.0188296  0.397729 0.384213 0.0240346   -0.00685014 -0.0177028  331 LEU A HD11 
5203  H HD12 . LEU A 335 ? 0.0204859  0.417207 0.399866 0.0293856   -0.0109874  -0.0226441  331 LEU A HD12 
5204  H HD13 . LEU A 335 ? 0.0167879  0.410994 0.395873 0.0224099   -0.00238067 -0.0232329  331 LEU A HD13 
5205  H HD21 . LEU A 335 ? 0.00999958 0.429424 0.405855 0.00760011  -0.00706878 -0.0298734  331 LEU A HD21 
5206  H HD22 . LEU A 335 ? 0.0105888  0.430904 0.409305 0.0117438   -0.00179905 -0.0304494  331 LEU A HD22 
5207  H HD23 . LEU A 335 ? 0.0136269  0.436925 0.412785 0.0194091   -0.0113859  -0.0304447  331 LEU A HD23 
5208  N N    . ALA A 336 ? 0.00829627 0.388813 0.373307 -0.0135581  0.0114661   -0.0191493  332 ALA A N    
5209  C CA   . ALA A 336 ? 0.0104303  0.379849 0.365753 -0.0193527  0.0162086   -0.0159228  332 ALA A CA   
5210  C C    . ALA A 336 ? 0.0192396  0.390186 0.374287 -0.0198465  0.0223976   -0.0167289  332 ALA A C    
5211  O O    . ALA A 336 ? 0.0136073  0.397032 0.379033 -0.0195352  0.0252555   -0.0208452  332 ALA A O    
5212  C CB   . ALA A 336 ? 0.0131427  0.382165 0.369265 -0.0274128  0.0180446   -0.0163711  332 ALA A CB   
5213  H H    . ALA A 336 ? 0.00877712 0.399436 0.382465 -0.0136148  0.0127737   -0.0223677  332 ALA A H    
5214  H HA   . ALA A 336 ? 0.00986728 0.370045 0.357329 -0.0172962  0.0141895   -0.0128796  332 ALA A HA   
5215  H HB1  . ALA A 336 ? 0.0122696  0.379703 0.367751 -0.0269382  0.0141009   -0.0162316  332 ALA A HB1  
5216  H HB2  . ALA A 336 ? 0.0141168  0.392562 0.378612 -0.0301715  0.0203661   -0.0195319  332 ALA A HB2  
5217  H HB3  . ALA A 336 ? 0.0158877  0.376501 0.364594 -0.0303321  0.0209369   -0.0137809  332 ALA A HB3  
5218  N N    . VAL A 337 ? 0.0220597  0.380761 0.365179 -0.0200196  0.0240817   -0.0131626  333 VAL A N    
5219  C CA   . VAL A 337 ? 0.0293197  0.387174 0.368678 -0.0208339  0.0297667   -0.01379    333 VAL A CA   
5220  C C    . VAL A 337 ? 0.0444041  0.391022 0.371682 -0.0263149  0.0324703   -0.00993096 333 VAL A C    
5221  O O    . VAL A 337 ? 0.0364911  0.373206 0.356221 -0.0258047  0.028651    -0.00636512 333 VAL A O    
5222  C CB   . VAL A 337 ? 0.0338964  0.387354 0.369435 -0.014179   0.0280353   -0.0139035  333 VAL A CB   
5223  C CG1  . VAL A 337 ? 0.0405491  0.389612 0.36797  -0.0154506  0.0332184   -0.0142955  333 VAL A CG1  
5224  C CG2  . VAL A 337 ? 0.0343473  0.39671  0.380168 -0.00748433 0.0257195   -0.0173315  333 VAL A CG2  
5225  H H    . VAL A 337 ? 0.0215924  0.372715 0.358787 -0.0195254  0.0214985   -0.0105454  333 VAL A H    
5226  H HA   . VAL A 337 ? 0.0327603  0.39946  0.379198 -0.0222373  0.033055    -0.016692   333 VAL A HA   
5227  H HB   . VAL A 337 ? 0.0319376  0.377966 0.36222  -0.0131174  0.0246241   -0.0112792  333 VAL A HB   
5228  H HG11 . VAL A 337 ? 0.0431937  0.399089 0.374804 -0.0171482  0.0375099   -0.0166641  333 VAL A HG11 
5229  H HG12 . VAL A 337 ? 0.0428753  0.38485  0.362331 -0.0184515  0.0334573   -0.0115895  333 VAL A HG12 
5230  H HG13 . VAL A 337 ? 0.0409945  0.387367 0.366733 -0.0114789  0.0320024   -0.0150501  333 VAL A HG13 
5231  H HG21 . VAL A 337 ? 0.0349453  0.392352 0.377199 -0.00376693 0.0250281   -0.0171857  333 VAL A HG21 
5232  H HG22 . VAL A 337 ? 0.0305501  0.394434 0.379451 -0.00617965 0.0217553   -0.0167427  333 VAL A HG22 
5233  H HG23 . VAL A 337 ? 0.0347769  0.406033 0.387421 -0.00809155 0.0289021   -0.0203503  333 VAL A HG23 
5234  N N    . GLU A 338 ? 0.045881   0.394123 0.371148 -0.0309957  0.0392272   -0.0106454  334 GLU A N    
5235  C CA   . GLU A 338 ? 0.0601068  0.396413 0.371285 -0.0348168  0.0420195   -0.00665603 334 GLU A CA   
5236  C C    . GLU A 338 ? 0.0680662  0.406337 0.37482  -0.0359339  0.0489019   -0.00830139 334 GLU A C    
5237  O O    . GLU A 338 ? 0.0547048  0.404872 0.3717   -0.0349735  0.0524001   -0.012818   334 GLU A O    
5238  C CB   . GLU A 338 ? 0.0753243  0.406574 0.384529 -0.0411732  0.0432718   -0.00413738 334 GLU A CB   
5239  C CG   . GLU A 338 ? 0.0928446  0.432963 0.410681 -0.0478661  0.0498353   -0.00694302 334 GLU A CG   
5240  C CD   . GLU A 338 ? 0.110639   0.441331 0.423682 -0.0547145  0.051276    -0.00395228 334 GLU A CD   
5241  O OE1  . GLU A 338 ? 0.133096   0.449401 0.433049 -0.0540405  0.0492669   0.00082061  334 GLU A OE1  
5242  O OE2  . GLU A 338 ? 0.148876   0.486554 0.471742 -0.0605976  0.0542042   -0.00671375 334 GLU A OE2  
5243  H H    . GLU A 338 ? 0.0491119  0.406087 0.381672 -0.0316582  0.042242    -0.0136189  334 GLU A H    
5244  H HA   . GLU A 338 ? 0.0594201  0.388822 0.364361 -0.031897   0.0382962   -0.00460462 334 GLU A HA   
5245  H HB2  . GLU A 338 ? 0.0821855  0.403905 0.380752 -0.0423034  0.0440676   -0.00089913 334 GLU A HB2  
5246  H HB3  . GLU A 338 ? 0.070425   0.40105  0.382689 -0.0398783  0.0388253   -0.00380572 334 GLU A HB3  
5247  H HG2  . GLU A 338 ? 0.0866978  0.437108 0.415947 -0.0466185  0.0482424   -0.0103492  334 GLU A HG2  
5248  H HG3  . GLU A 338 ? 0.0974066  0.43889  0.412519 -0.0491568  0.0549433   -0.00748689 334 GLU A HG3  
5249  N N    . ILE A 339 ? 0.075153   0.402435 0.366546 -0.0373789  0.0508886   -0.00503499 335 ILE A N    
5250  C CA   . ILE A 339 ? 0.088628   0.417101 0.373628 -0.0389157  0.0581876   -0.0066525  335 ILE A CA   
5251  C C    . ILE A 339 ? 0.0982865  0.434459 0.390125 -0.0456606  0.0664492   -0.00810674 335 ILE A C    
5252  O O    . ILE A 339 ? 0.0991138  0.432564 0.392832 -0.0506512  0.0664958   -0.00574733 335 ILE A O    
5253  C CB   . ILE A 339 ? 0.109454   0.424154 0.374731 -0.0390762  0.0580424   -0.00265114 335 ILE A CB   
5254  C CG1  . ILE A 339 ? 0.124525   0.428152 0.380284 -0.043618   0.0581835   0.00309757  335 ILE A CG1  
5255  C CG2  . ILE A 339 ? 0.107559   0.418416 0.369615 -0.0328688  0.0505843   -0.00312166 335 ILE A CG2  
5256  C CD1  . ILE A 339 ? 0.152756   0.445301 0.388873 -0.0455796  0.0622584   0.00663016  335 ILE A CD1  
5257  H H    . ILE A 339 ? 0.0777445  0.396978 0.362351 -0.0371383  0.0476662   -0.00192498 335 ILE A H    
5258  H HA   . ILE A 339 ? 0.0873074  0.421221 0.376849 -0.0351735  0.0579005   -0.00993854 335 ILE A HA   
5259  H HB   . ILE A 339 ? 0.117923   0.433814 0.378629 -0.0401947  0.063336    -0.00404344 335 ILE A HB   
5260  H HG12 . ILE A 339 ? 0.120057   0.419503 0.37545  -0.041293   0.0523011   0.00491992  335 ILE A HG12 
5261  H HG13 . ILE A 339 ? 0.124512   0.431853 0.387123 -0.0475229  0.0613429   0.00273406  335 ILE A HG13 
5262  H HG21 . ILE A 339 ? 0.113946   0.417414 0.36421  -0.0327491  0.0498995   -0.00117934 335 ILE A HG21 
5263  H HG22 . ILE A 339 ? 0.0985824  0.40872  0.365331 -0.0316423  0.0458315   -0.00189174 335 ILE A HG22 
5264  H HG23 . ILE A 339 ? 0.103705   0.420066 0.370695 -0.030262   0.0513248   -0.00676389 335 ILE A HG23 
5265  H HD11 . ILE A 339 ? 0.155618   0.452134 0.391427 -0.0480748  0.0687775   0.00482173  335 ILE A HD11 
5266  H HD12 . ILE A 339 ? 0.155676   0.440295 0.385888 -0.0480574  0.0622361   0.0105495   335 ILE A HD12 
5267  H HD13 . ILE A 339 ? 0.150651   0.43976  0.37991  -0.0417856  0.0584235   0.00670863  335 ILE A HD13 
5268  N N    . SER A 340 ? 0.0952971  0.440331 0.39041  -0.046099   0.0737478   -0.0121737  336 SER A N    
5269  C CA   . SER A 340 ? 0.110041   0.46206  0.410087 -0.0535138  0.0833468   -0.0135003  336 SER A CA   
5270  C C    . SER A 340 ? 0.132017   0.470096 0.411492 -0.05825    0.0895554   -0.00875027 336 SER A C    
5271  O O    . SER A 340 ? 0.13436    0.468655 0.402159 -0.0550403  0.091526    -0.00930003 336 SER A O    
5272  C CB   . SER A 340 ? 0.110614   0.479876 0.424678 -0.0516873  0.0891702   -0.0203359  336 SER A CB   
5273  O OG   . SER A 340 ? 0.110734   0.484198 0.424268 -0.0593465  0.100637    -0.0211151  336 SER A OG   
5274  H H    . SER A 340 ? 0.0980705  0.444767 0.39248  -0.0418227  0.0730523   -0.0143675  336 SER A H    
5275  H HA   . SER A 340 ? 0.107907   0.462004 0.415208 -0.0568174  0.0820905   -0.0129679  336 SER A HA   
5276  H HB2  . SER A 340 ? 0.09936    0.478339 0.427621 -0.0499969  0.0859495   -0.0230426  336 SER A HB2  
5277  H HB3  . SER A 340 ? 0.108386   0.476122 0.417656 -0.0467561  0.0883175   -0.0216881  336 SER A HB3  
5279  N N    . THR A 341 ? 0.148525   0.477853 0.422527 -0.0653316  0.0921038   -0.00419412 337 THR A N    
5280  C CA   . THR A 341 ? 0.173139   0.48563  0.424462 -0.0686149  0.0964746   0.00174049  337 THR A CA   
5281  C C    . THR A 341 ? 0.184191   0.500684 0.429844 -0.0724     0.108362    -0.00017311 337 THR A C    
5282  O O    . THR A 341 ? 0.193751   0.497956 0.41811  -0.0719172  0.111113    0.00340012  337 THR A O    
5283  C CB   . THR A 341 ? 0.187131   0.487148 0.433161 -0.0747947  0.0966772   0.00724517  337 THR A CB   
5284  O OG1  . THR A 341 ? 0.191966   0.503322 0.454885 -0.0821608  0.102779    0.00377537  337 THR A OG1  
5285  C CG2  . THR A 341 ? 0.188851   0.481919 0.435606 -0.0701588  0.0854154   0.00969616  337 THR A CG2  
5286  H H    . THR A 341 ? 0.142364   0.475562 0.426155 -0.0679487  0.0909813   -0.00479742 337 THR A H    
5287  H HA   . THR A 341 ? 0.172187   0.477774 0.413886 -0.0636219  0.0911386   0.00342391  337 THR A HA   
5288  H HB   . THR A 341 ? 0.204675   0.493318 0.435072 -0.0770091  0.100536    0.0113412   337 THR A HB   
5290  H HG21 . THR A 341 ? 0.191571   0.476165 0.434689 -0.0740042  0.0861275   0.0128523   337 THR A HG21 
5291  H HG22 . THR A 341 ? 0.171664   0.475026 0.432481 -0.0681134  0.0818205   0.00601327  337 THR A HG22 
5292  H HG23 . THR A 341 ? 0.186333   0.473007 0.422997 -0.0653111  0.0811426   0.0116508   337 THR A HG23 
5293  N N    . SER A 342 ? 0.17626    0.510801 0.44099  -0.0755569  0.115116    -0.00620598 338 SER A N    
5294  C CA   . SER A 342 ? 0.187459   0.528438 0.449605 -0.0792298  0.127568    -0.00897188 338 SER A CA   
5295  C C    . SER A 342 ? 0.176468   0.525328 0.438655 -0.0711927  0.127523    -0.0144071  338 SER A C    
5296  O O    . SER A 342 ? 0.199943   0.547405 0.45042  -0.0725788  0.136687    -0.0152837  338 SER A O    
5297  C CB   . SER A 342 ? 0.190522   0.54801  0.473439 -0.0872156  0.136315    -0.0132633  338 SER A CB   
5298  O OG   . SER A 342 ? 0.180099   0.557249 0.487737 -0.0819616  0.130695    -0.0202033  338 SER A OG   
5299  H H    . SER A 342 ? 0.164981   0.50838  0.444725 -0.0753198  0.11191     -0.00877502 338 SER A H    
5300  H HA   . SER A 342 ? 0.202419   0.530576 0.447191 -0.082347   0.131449    -0.00435032 338 SER A HA   
5301  H HB2  . SER A 342 ? 0.202704   0.563264 0.482346 -0.0903296  0.145615    -0.0145408  338 SER A HB2  
5302  H HB3  . SER A 342 ? 0.194963   0.546413 0.477402 -0.0928074  0.13652     -0.0101281  338 SER A HB3  
5304  N N    . GLN A 343 ? 0.153964   0.509558 0.427683 -0.0629772  0.117836    -0.0179776  339 GLN A N    
5305  C CA   . GLN A 343 ? 0.147847   0.511079 0.424538 -0.0554062  0.117933    -0.0239614  339 GLN A CA   
5306  C C    . GLN A 343 ? 0.147222   0.496905 0.407311 -0.0485164  0.109689    -0.022352   339 GLN A C    
5307  O O    . GLN A 343 ? 0.148279   0.500101 0.404867 -0.0435952  0.111693    -0.0270319  339 GLN A O    
5308  C CB   . GLN A 343 ? 0.136477   0.517661 0.439207 -0.0509425  0.113974    -0.0298315  339 GLN A CB   
5309  C CG   . GLN A 343 ? 0.141117   0.539765 0.463208 -0.057365   0.122129    -0.0333594  339 GLN A CG   
5310  C CD   . GLN A 343 ? 0.133382   0.551247 0.481429 -0.0519581  0.117216    -0.0394911  339 GLN A CD   
5311  O OE1  . GLN A 343 ? 0.129477   0.547079 0.481343 -0.0430564  0.107925    -0.0408248  339 GLN A OE1  
5312  N NE2  . GLN A 343 ? 0.126146   0.560901 0.492534 -0.057656   0.123316    -0.0431766  339 GLN A NE2  
5313  H H    . GLN A 343 ? 0.144961   0.499611 0.424457 -0.0620733  0.111156    -0.0166255  339 GLN A H    
5314  H HA   . GLN A 343 ? 0.160073   0.526678 0.433466 -0.0576948  0.126693    -0.0259457  339 GLN A HA   
5315  H HB2  . GLN A 343 ? 0.126852   0.504708 0.432414 -0.0490552  0.105885    -0.0277773  339 GLN A HB2  
5316  H HB3  . GLN A 343 ? 0.135332   0.52021  0.439718 -0.0452917  0.113738    -0.0336855  339 GLN A HB3  
5317  H HG2  . GLN A 343 ? 0.151829   0.554054 0.471192 -0.0595493  0.130943    -0.0353829  339 GLN A HG2  
5318  H HG3  . GLN A 343 ? 0.143665   0.537702 0.464001 -0.0633786  0.122399    -0.0297444  339 GLN A HG3  
5319  H HE21 . GLN A 343 ? 0.12015    0.56697  0.502094 -0.0547371  0.120143    -0.0467683  339 GLN A HE21 
5320  H HE22 . GLN A 343 ? 0.136916   0.571075 0.500191 -0.0645147  0.13056     -0.0421246  339 GLN A HE22 
5321  N N    . ILE A 344 ? 0.138585   0.47555  0.389965 -0.0481328  0.100774    -0.0166472  340 ILE A N    
5322  C CA   . ILE A 344 ? 0.138615   0.465982 0.379148 -0.0416036  0.0918337   -0.0162156  340 ILE A CA   
5323  C C    . ILE A 344 ? 0.155638   0.474015 0.374249 -0.0411745  0.0960378   -0.016411   340 ILE A C    
5324  O O    . ILE A 344 ? 0.157994   0.476258 0.373338 -0.0358406  0.0937786   -0.0209346  340 ILE A O    
5325  C CB   . ILE A 344 ? 0.129632   0.447296 0.36714  -0.0409509  0.0817498   -0.0107053  340 ILE A CB   
5326  C CG1  . ILE A 344 ? 0.131794   0.443341 0.362957 -0.0343333  0.0727796   -0.0119093  340 ILE A CG1  
5327  C CG2  . ILE A 344 ? 0.141046   0.446052 0.362828 -0.0463442  0.0835316   -0.00370079 340 ILE A CG2  
5328  C CD1  . ILE A 344 ? 0.12149    0.432098 0.361907 -0.031697   0.0632467   -0.0100276  340 ILE A CD1  
5329  H H    . ILE A 344 ? 0.139498   0.473901 0.392111 -0.0519526  0.100232    -0.0133163  340 ILE A H    
5330  H HA   . ILE A 344 ? 0.129408   0.463666 0.380141 -0.0373143  0.0896481   -0.020362   340 ILE A HA   
5331  H HB   . ILE A 344 ? 0.119704   0.443579 0.370755 -0.0409706  0.0795158   -0.0112845  340 ILE A HB   
5332  H HG12 . ILE A 344 ? 0.142265   0.44524  0.35861  -0.0347512  0.072161    -0.00963645 340 ILE A HG12 
5333  H HG13 . ILE A 344 ? 0.131084   0.447695 0.366219 -0.0314844  0.0743566   -0.0164956  340 ILE A HG13 
5334  H HG21 . ILE A 344 ? 0.136479   0.43639  0.358096 -0.0452664  0.0770926   -0.00075693 340 ILE A HG21 
5335  H HG22 . ILE A 344 ? 0.153885   0.452152 0.360909 -0.046023   0.0852336   -0.00271401 340 ILE A HG22 
5336  H HG23 . ILE A 344 ? 0.144409   0.452816 0.370811 -0.0510672  0.0894149   -0.0032331  340 ILE A HG23 
5337  H HD11 . ILE A 344 ? 0.110896   0.429509 0.364809 -0.0308877  0.0633945   -0.0121782  340 ILE A HD11 
5338  H HD12 . ILE A 344 ? 0.119163   0.426254 0.355885 -0.0283587  0.0585685   -0.0110077  340 ILE A HD12 
5339  H HD13 . ILE A 344 ? 0.121286   0.426643 0.357748 -0.0340827  0.0616466   -0.00578862 340 ILE A HD13 
5340  N N    . VAL A 345 ? 0.17377    0.48362  0.376255 -0.0467581  0.102211    -0.011659   341 VAL A N    
5341  C CA   . VAL A 345 ? 0.190219   0.490238 0.368783 -0.0462287  0.105744    -0.0112281  341 VAL A CA   
5342  C C    . VAL A 345 ? 0.200308   0.510301 0.381811 -0.0449372  0.114992    -0.0186641  341 VAL A C    
5343  O O    . VAL A 345 ? 0.202796   0.509474 0.373958 -0.0402543  0.11314     -0.0226053  341 VAL A O    
5344  C CB   . VAL A 345 ? 0.211989   0.498275 0.369749 -0.0518451  0.110137    -0.00356335 341 VAL A CB   
5345  C CG1  . VAL A 345 ? 0.235337   0.512171 0.36677  -0.0510261  0.114614    -0.00350237 341 VAL A CG1  
5346  C CG2  . VAL A 345 ? 0.209478   0.484838 0.363526 -0.0510729  0.0996303   0.00318275  341 VAL A CG2  
5347  H H    . VAL A 345 ? 0.172596   0.482052 0.378161 -0.0510163  0.104321    -0.00859953 341 VAL A H    
5348  H HA   . VAL A 345 ? 0.190211   0.485123 0.36317  -0.0421074  0.0981853   -0.0114064  341 VAL A HA   
5349  H HB   . VAL A 345 ? 0.2139     0.504735 0.378317 -0.0568042  0.117555    -0.00307341 341 VAL A HB   
5350  H HG11 . VAL A 345 ? 0.23442    0.508008 0.360175 -0.0463216  0.107369    -0.00500404 341 VAL A HG11 
5351  H HG12 . VAL A 345 ? 0.239933   0.523779 0.374006 -0.0520401  0.122577    -0.00767707 341 VAL A HG12 
5352  H HG13 . VAL A 345 ? 0.249349   0.516189 0.366696 -0.0541344  0.116761    0.00208256  341 VAL A HG13 
5353  H HG21 . VAL A 345 ? 0.222903   0.48853  0.363419 -0.054136   0.102367    0.00824446  341 VAL A HG21 
5354  H HG22 . VAL A 345 ? 0.196389   0.477559 0.366072 -0.0520535  0.0978184   0.00295263  341 VAL A HG22 
5355  H HG23 . VAL A 345 ? 0.206422   0.478686 0.355916 -0.0464398  0.0921359   0.00246348  341 VAL A HG23 
5356  N N    . PRO A 346 ? 0.196163   0.519066 0.39194  -0.0489974  0.125505    -0.0214943  342 PRO A N    
5357  C CA   . PRO A 346 ? 0.206333   0.540926 0.408562 -0.046287   0.133729    -0.0295643  342 PRO A CA   
5358  C C    . PRO A 346 ? 0.186266   0.526412 0.400199 -0.0374743  0.126173    -0.0361187  342 PRO A C    
5359  O O    . PRO A 346 ? 0.195762   0.536994 0.404249 -0.0333166  0.129863    -0.042116   342 PRO A O    
5360  C CB   . PRO A 346 ? 0.206624   0.557064 0.428766 -0.0521694  0.143899    -0.0312776  342 PRO A CB   
5361  C CG   . PRO A 346 ? 0.209968   0.551673 0.426787 -0.0601426  0.143902    -0.023061   342 PRO A CG   
5362  C CD   . PRO A 346 ? 0.202118   0.528474 0.407328 -0.0567259  0.130525    -0.0174319  342 PRO A CD   
5363  H HA   . PRO A 346 ? 0.22098    0.549285 0.40641  -0.0470509  0.138625    -0.029524   342 PRO A HA   
5364  H HB2  . PRO A 346 ? 0.192887   0.554034 0.433672 -0.0492039  0.140679    -0.0347497  342 PRO A HB2  
5365  H HB3  . PRO A 346 ? 0.217354   0.571963 0.436145 -0.0537223  0.153318    -0.0341315  342 PRO A HB3  
5366  H HG2  . PRO A 346 ? 0.200156   0.551526 0.434192 -0.0628264  0.144776    -0.02395    342 PRO A HG2  
5367  H HG3  . PRO A 346 ? 0.228819   0.564971 0.432437 -0.0647451  0.15175     -0.0206851  342 PRO A HG3  
5368  H HD2  . PRO A 346 ? 0.186517   0.516884 0.40525  -0.055835   0.124488    -0.0171652  342 PRO A HD2  
5369  H HD3  . PRO A 346 ? 0.212691   0.527722 0.403025 -0.0602867  0.131632    -0.0119719  342 PRO A HD3  
5370  N N    . TYR A 347 ? 0.174567   0.517338 0.403926 -0.0346359  0.116135    -0.0350939  343 TYR A N    
5371  C CA   . TYR A 347 ? 0.162152   0.507415 0.401341 -0.0266363  0.108717    -0.0400879  343 TYR A CA   
5372  C C    . TYR A 347 ? 0.172312   0.50347  0.391805 -0.023226   0.103143    -0.0407921  343 TYR A C    
5373  O O    . TYR A 347 ? 0.172033   0.503401 0.391307 -0.0178373  0.103263    -0.0472171  343 TYR A O    
5374  C CB   . TYR A 347 ? 0.148077   0.496153 0.403614 -0.0249666  0.0989883   -0.0374586  343 TYR A CB   
5375  C CG   . TYR A 347 ? 0.143415   0.492918 0.408867 -0.0169256  0.0921628   -0.0419182  343 TYR A CG   
5376  C CD1  . TYR A 347 ? 0.143647   0.506646 0.427988 -0.0122193  0.0947883   -0.0474353  343 TYR A CD1  
5377  C CD2  . TYR A 347 ? 0.150356   0.487424 0.406198 -0.0139589  0.0832785   -0.0407276  343 TYR A CD2  
5378  C CE1  . TYR A 347 ? 0.147019   0.508779 0.438624 -0.00440287 0.0887566   -0.0508721  343 TYR A CE1  
5379  C CE2  . TYR A 347 ? 0.153394   0.489614 0.417014 -0.00738568 0.0780765   -0.0445604  343 TYR A CE2  
5380  C CZ   . TYR A 347 ? 0.150924   0.498405 0.431637 -0.00244353 0.08083     -0.0492106  343 TYR A CZ   
5381  O OH   . TYR A 347 ? 0.167282   0.511248 0.453866 0.00443214  0.0756121   -0.0522097  343 TYR A OH   
5382  H H    . TYR A 347 ? 0.167138   0.509412 0.400468 -0.0378836  0.114088    -0.0310682  343 TYR A H    
5383  H HA   . TYR A 347 ? 0.164229   0.518704 0.412384 -0.0242463  0.11391     -0.045302   343 TYR A HA   
5384  H HB2  . TYR A 347 ? 0.142727   0.499991 0.410353 -0.0274142  0.102114    -0.0373673  343 TYR A HB2  
5385  H HB3  . TYR A 347 ? 0.147295   0.486664 0.39454  -0.0269826  0.0941064   -0.0326666  343 TYR A HB3  
5386  H HD1  . TYR A 347 ? 0.14482    0.517824 0.437353 -0.0142952  0.100655    -0.0487772  343 TYR A HD1  
5387  H HD2  . TYR A 347 ? 0.155249   0.48421  0.399017 -0.0165302  0.0809928   -0.0373637  343 TYR A HD2  
5388  H HE1  . TYR A 347 ? 0.142653   0.513145 0.446647 -0.00049204 0.0901552   -0.0543568  343 TYR A HE1  
5389  H HE2  . TYR A 347 ? 0.151581   0.479611 0.409337 -0.00622892 0.0725751   -0.0438811  343 TYR A HE2  
5391  N N    . ILE A 348 ? 0.169004   0.487772 0.372474 -0.0260794  0.0975494   -0.0345391  344 ILE A N    
5392  C CA   . ILE A 348 ? 0.182199   0.489052 0.367995 -0.0232941  0.0909883   -0.0353954  344 ILE A CA   
5393  C C    . ILE A 348 ? 0.201882   0.5056   0.369705 -0.0232071  0.0990121   -0.039739   344 ILE A C    
5394  O O    . ILE A 348 ? 0.209872   0.509799 0.371301 -0.0190412  0.0964548   -0.0455979  344 ILE A O    
5395  C CB   . ILE A 348 ? 0.174724   0.470913 0.348822 -0.0257633  0.0829808   -0.0276972  344 ILE A CB   
5396  C CG1  . ILE A 348 ? 0.153945   0.453103 0.345532 -0.0251579  0.0751543   -0.0244712  344 ILE A CG1  
5397  C CG2  . ILE A 348 ? 0.18867    0.474194 0.343604 -0.0233394  0.0763036   -0.0290156  344 ILE A CG2  
5398  C CD1  . ILE A 348 ? 0.153978   0.444577 0.337418 -0.0275774  0.0689467   -0.0168004  344 ILE A CD1  
5399  H H    . ILE A 348 ? 0.170117   0.48803  0.373938 -0.0297409  0.0976661   -0.0298966  344 ILE A H    
5400  H HA   . ILE A 348 ? 0.171839   0.479718 0.365476 -0.019493   0.0862206   -0.0385904  344 ILE A HA   
5401  H HB   . ILE A 348 ? 0.183982   0.478375 0.35116  -0.0294913  0.0877679   -0.0239814  344 ILE A HB   
5402  H HG12 . ILE A 348 ? 0.147691   0.446964 0.344359 -0.0217399  0.0701797   -0.0274255  344 ILE A HG12 
5403  H HG13 . ILE A 348 ? 0.146875   0.45375  0.350992 -0.0262749  0.0790814   -0.0248212  344 ILE A HG13 
5404  H HG21 . ILE A 348 ? 0.188079   0.468091 0.337109 -0.0242813  0.0709612   -0.0242939  344 ILE A HG21 
5405  H HG22 . ILE A 348 ? 0.18183    0.468479 0.343177 -0.0202418  0.0722008   -0.0330893  344 ILE A HG22 
5406  H HG23 . ILE A 348 ? 0.202664   0.485724 0.344729 -0.0239152  0.0814387   -0.0307094  344 ILE A HG23 
5407  H HD11 . ILE A 348 ? 0.161567   0.450438 0.339138 -0.0310528  0.0739547   -0.0135646  344 ILE A HD11 
5408  H HD12 . ILE A 348 ? 0.140995   0.434168 0.336106 -0.02706    0.0647659   -0.0154238  344 ILE A HD12 
5409  H HD13 . ILE A 348 ? 0.160346   0.444459 0.332686 -0.0260522  0.0641826   -0.0166116  344 ILE A HD13 
5410  N N    . LEU A 349 ? 0.222488   0.52775  0.382361 -0.0281078  0.109618    -0.0373738  345 LEU A N    
5411  C CA   . LEU A 349 ? 0.251188   0.553258 0.392121 -0.0284788  0.118684    -0.041038   345 LEU A CA   
5412  C C    . LEU A 349 ? 0.258503   0.57121  0.411442 -0.0240502  0.125437    -0.05071    345 LEU A C    
5413  O O    . LEU A 349 ? 0.275239   0.582943 0.413557 -0.0210727  0.127554    -0.0563733  345 LEU A O    
5414  C CB   . LEU A 349 ? 0.269679   0.570888 0.40073  -0.0354701  0.129681    -0.0356606  345 LEU A CB   
5415  C CG   . LEU A 349 ? 0.281908   0.568719 0.393887 -0.0391837  0.124819    -0.0260824  345 LEU A CG   
5416  C CD1  . LEU A 349 ? 0.29436    0.581914 0.404539 -0.0470391  0.13671     -0.0206156  345 LEU A CD1  
5417  C CD2  . LEU A 349 ? 0.300714   0.573783 0.383595 -0.0364779  0.120513    -0.0261156  345 LEU A CD2  
5418  H H    . LEU A 349 ? 0.21739    0.525346 0.383403 -0.0315448  0.111487    -0.0334222  345 LEU A H    
5419  H HA   . LEU A 349 ? 0.260958   0.553751 0.386464 -0.0269269  0.113414    -0.0409374  345 LEU A HA   
5420  H HB2  . LEU A 349 ? 0.259442   0.570129 0.407272 -0.0376457  0.133679    -0.0355226  345 LEU A HB2  
5421  H HB3  . LEU A 349 ? 0.284286   0.585293 0.404903 -0.0355358  0.137176    -0.0389127  345 LEU A HB3  
5422  H HG   . LEU A 349 ? 0.267303   0.553617 0.388474 -0.0381874  0.116444    -0.0235755  345 LEU A HG   
5423  H HD11 . LEU A 349 ? 0.279345   0.576174 0.40897  -0.0487049  0.137931    -0.0210909  345 LEU A HD11 
5424  H HD12 . LEU A 349 ? 0.301418   0.578384 0.398558 -0.0490729  0.133925    -0.0142531  345 LEU A HD12 
5425  H HD13 . LEU A 349 ? 0.307247   0.596363 0.409756 -0.0483494  0.145882    -0.0231915  345 LEU A HD13 
5426  H HD21 . LEU A 349 ? 0.294148   0.567309 0.380328 -0.0323136  0.112923    -0.0298582  345 LEU A HD21 
5427  H HD22 . LEU A 349 ? 0.316199   0.589266 0.388859 -0.037178   0.128697    -0.0288651  345 LEU A HD22 
5428  H HD23 . LEU A 349 ? 0.308028   0.572166 0.379066 -0.0381617  0.117144    -0.0198153  345 LEU A HD23 
5429  N N    . ASN A 350 ? 0.253854   0.580975 0.432983 -0.0229914  0.128226    -0.0530199  346 ASN A N    
5430  C CA   . ASN A 350 ? 0.25857    0.597406 0.450247 -0.0184758  0.136135    -0.0618329  346 ASN A CA   
5431  C C    . ASN A 350 ? 0.254864   0.594115 0.459674 -0.0104612  0.127458    -0.067116   346 ASN A C    
5432  O O    . ASN A 350 ? 0.27567    0.613994 0.477237 -0.00520727 0.13043     -0.0747767  346 ASN A O    
5433  C CB   . ASN A 350 ? 0.259029   0.614971 0.47059  -0.0220293  0.145977    -0.0619995  346 ASN A CB   
5434  C CG   . ASN A 350 ? 0.279544   0.633187 0.476402 -0.0305853  0.156455    -0.0572695  346 ASN A CG   
5435  O OD1  . ASN A 350 ? 0.289363   0.647907 0.495222 -0.0370544  0.158819    -0.0520008  346 ASN A OD1  
5436  N ND2  . ASN A 350 ? 0.299639   0.644755 0.472668 -0.0310635  0.163116    -0.0590147  346 ASN A ND2  
5437  H H    . ASN A 350 ? 0.23979    0.569621 0.429096 -0.0247972  0.124886    -0.0491664  346 ASN A H    
5438  H HA   . ASN A 350 ? 0.276583   0.611501 0.453817 -0.0182764  0.141512    -0.0647663  346 ASN A HA   
5439  H HB2  . ASN A 350 ? 0.243768   0.603709 0.468943 -0.022484   0.140641    -0.0592264  346 ASN A HB2  
5440  H HB3  . ASN A 350 ? 0.259443   0.624088 0.480307 -0.0182386  0.150896    -0.0682033  346 ASN A HB3  
5441  H HD21 . ASN A 350 ? 0.311729   0.649957 0.470287 -0.0356352  0.166177    -0.0545212  346 ASN A HD21 
5442  H HD22 . ASN A 350 ? 0.305465   0.651239 0.47632  -0.0267061  0.164557    -0.0646864  346 ASN A HD22 
5443  N N    . LYS A 351 ? 0.244213   0.583974 0.462969 -0.00951847 0.117514    -0.0631676  347 LYS A N    
5444  C CA   . LYS A 351 ? 0.239802   0.578318 0.470137 -0.00238086 0.109724    -0.0670622  347 LYS A CA   
5445  C C    . LYS A 351 ? 0.232626   0.555055 0.446575 -0.00128223 0.100829    -0.067147   347 LYS A C    
5446  O O    . LYS A 351 ? 0.252029   0.569864 0.466115 0.00415904  0.0989932   -0.0734781  347 LYS A O    
5447  C CB   . LYS A 351 ? 0.23122    0.576918 0.482644 -0.00144128 0.103188    -0.0631587  347 LYS A CB   
5448  C CG   . LYS A 351 ? 0.238166   0.581764 0.500861 0.00637971  0.09624     -0.0667302  347 LYS A CG   
5449  C CD   . LYS A 351 ? 0.253757   0.602181 0.5229   0.0137832   0.102154    -0.0755161  347 LYS A CD   
5450  C CE   . LYS A 351 ? 0.251487   0.596395 0.532127 0.0216119   0.0950618   -0.0776052  347 LYS A CE   
5451  N NZ   . LYS A 351 ? 0.264956   0.613229 0.549924 0.0291202   0.101479    -0.0862803  347 LYS A NZ   
5452  H H    . LYS A 351 ? 0.237109   0.577307 0.457575 -0.01346    0.115833    -0.057842   347 LYS A H    
5453  H HA   . LYS A 351 ? 0.243392   0.586895 0.478782 0.00163965  0.114713    -0.0729453  347 LYS A HA   
5454  H HB2  . LYS A 351 ? 0.228092   0.584906 0.490435 -0.00253524 0.108424    -0.063508   347 LYS A HB2  
5455  H HB3  . LYS A 351 ? 0.226311   0.566869 0.473076 -0.00503933 0.0982908   -0.0576989  347 LYS A HB3  
5456  H HG2  . LYS A 351 ? 0.224072   0.572987 0.499187 0.00683053  0.0928297   -0.0640183  347 LYS A HG2  
5457  H HG3  . LYS A 351 ? 0.23767    0.570511 0.491084 0.00633843  0.0905264   -0.0657307  347 LYS A HG3  
5458  H HD2  . LYS A 351 ? 0.264902   0.606687 0.520849 0.013687    0.104894    -0.0786812  347 LYS A HD2  
5459  H HD3  . LYS A 351 ? 0.252229   0.612549 0.530714 0.0136724   0.108381    -0.0769592  347 LYS A HD3  
5460  H HE2  . LYS A 351 ? 0.239947   0.591718 0.533132 0.0223245   0.0923569   -0.0747897  347 LYS A HE2  
5461  H HE3  . LYS A 351 ? 0.252049   0.585444 0.524357 0.0211753   0.089353    -0.0763526  347 LYS A HE3  
5462  H HZ1  . LYS A 351 ? 0.263146   0.623286 0.556802 0.0295032   0.106999    -0.0877205  347 LYS A HZ1  
5463  H HZ2  . LYS A 351 ? 0.275153   0.616643 0.547796 0.0284339   0.103979    -0.0892406  347 LYS A HZ2  
5464  H HZ3  . LYS A 351 ? 0.26195    0.607087 0.553219 0.0343002   0.097523    -0.0874974  347 LYS A HZ3  
5465  N N    . LEU A 352 ? 0.220481   0.534446 0.421304 -0.00618355 0.0950786   -0.0606048  348 LEU A N    
5466  C CA   . LEU A 352 ? 0.221471   0.52253  0.408663 -0.00553678 0.0860253   -0.0610839  348 LEU A CA   
5467  C C    . LEU A 352 ? 0.239075   0.53237  0.401776 -0.0067751  0.0894814   -0.0642909  348 LEU A C    
5468  O O    . LEU A 352 ? 0.23745    0.521006 0.388063 -0.00604185 0.0822659   -0.0666509  348 LEU A O    
5469  C CB   . LEU A 352 ? 0.217493   0.514514 0.404895 -0.0088583  0.0768024   -0.0530474  348 LEU A CB   
5470  C CG   . LEU A 352 ? 0.20034    0.504495 0.409134 -0.00835388 0.0735597   -0.0491096  348 LEU A CG   
5471  C CD1  . LEU A 352 ? 0.193958   0.493497 0.401313 -0.0112979  0.0652755   -0.0419732  348 LEU A CD1  
5472  C CD2  . LEU A 352 ? 0.200971   0.506092 0.423729 -0.00275236 0.0705429   -0.053871   348 LEU A CD2  
5473  H H    . LEU A 352 ? 0.220218   0.536734 0.421108 -0.00995554 0.0967405   -0.055944   348 LEU A H    
5474  H HA   . LEU A 352 ? 0.22       0.519799 0.414037 -0.00172333 0.0833462   -0.0651511  348 LEU A HA   
5475  H HB2  . LEU A 352 ? 0.222392   0.518069 0.400099 -0.0122614  0.0788459   -0.0491827  348 LEU A HB2  
5476  H HB3  . LEU A 352 ? 0.218744   0.508948 0.400345 -0.00804434 0.0705353   -0.0542169  348 LEU A HB3  
5477  H HG   . LEU A 352 ? 0.199766   0.511327 0.414657 -0.00966856 0.0793653   -0.0481431  348 LEU A HG   
5478  H HD11 . LEU A 352 ? 0.198803   0.496781 0.397081 -0.0144541  0.0671468   -0.0385144  348 LEU A HD11 
5479  H HD12 . LEU A 352 ? 0.181203   0.485213 0.401259 -0.0109442  0.0637332   -0.0398633  348 LEU A HD12 
5480  H HD13 . LEU A 352 ? 0.194645   0.488157 0.397324 -0.010321   0.0596035   -0.0430373  348 LEU A HD13 
5481  H HD21 . LEU A 352 ? 0.20355    0.51238  0.428871 -0.00016027 0.0760423   -0.0585009  348 LEU A HD21 
5482  H HD22 . LEU A 352 ? 0.20125    0.498893 0.418418 -0.00201453 0.0655143   -0.0552677  348 LEU A HD22 
5483  H HD23 . LEU A 352 ? 0.186472   0.495662 0.421052 -0.00236575 0.0681697   -0.0510037  348 LEU A HD23 
5484  N N    . SER A 353 ? 0.24304    0.54065  0.397907 -0.00910369 0.100332    -0.0643116  349 SER A N    
5485  C CA   . SER A 353 ? 0.270724   0.560892 0.400178 -0.0102032  0.10494     -0.0670404  349 SER A CA   
5486  C C    . SER A 353 ? 0.266194   0.54415  0.375416 -0.0122022  0.0950339   -0.0629236  349 SER A C    
5487  O O    . SER A 353 ? 0.273422   0.5435   0.366438 -0.0104191  0.0917784   -0.0683298  349 SER A O    
5488  C CB   . SER A 353 ? 0.294253   0.583262 0.420707 -0.00510124 0.108873    -0.0777887  349 SER A CB   
5489  O OG   . SER A 353 ? 0.299593   0.600167 0.447946 -0.00135584 0.115596    -0.082104   349 SER A OG   
5490  H H    . SER A 353 ? 0.239937   0.545459 0.405359 -0.0102499  0.105213    -0.0626142  349 SER A H    
5491  H HA   . SER A 353 ? 0.276077   0.569916 0.402129 -0.0130189  0.11282     -0.0647428  349 SER A HA   
5492  H HB2  . SER A 353 ? 0.294027   0.576753 0.418804 -0.0032337  0.101279    -0.0801888  349 SER A HB2  
5493  H HB3  . SER A 353 ? 0.311917   0.597987 0.422262 -0.00608984 0.114264    -0.0796284  349 SER A HB3  
5495  N N    . ASN A 354 ? 0.252839   0.529352 0.362701 -0.015624   0.0900038   -0.0538403  350 ASN A N    
5496  C CA   . ASN A 354 ? 0.252323   0.519027 0.346838 -0.0163423  0.0791499   -0.0498149  350 ASN A CA   
5497  C C    . ASN A 354 ? 0.258066   0.520818 0.340181 -0.0203534  0.0813244   -0.0403267  350 ASN A C    
5498  O O    . ASN A 354 ? 0.24323    0.508357 0.337667 -0.0222513  0.0788815   -0.0338384  350 ASN A O    
5499  C CB   . ASN A 354 ? 0.233969   0.501181 0.344666 -0.0147712  0.06738     -0.0492053  350 ASN A CB   
5500  C CG   . ASN A 354 ? 0.249342   0.508663 0.346279 -0.0147566  0.0558803   -0.0475061  350 ASN A CG   
5501  O OD1  . ASN A 354 ? 0.257668   0.511124 0.334757 -0.0160155  0.05494     -0.0430724  350 ASN A OD1  
5502  N ND2  . ASN A 354 ? 0.247934   0.507027 0.355262 -0.0132779  0.0468026   -0.0508482  350 ASN A ND2  
5503  H H    . ASN A 354 ? 0.243828   0.525855 0.364322 -0.0173532  0.0932733   -0.0503494  350 ASN A H    
5504  H HA   . ASN A 354 ? 0.266734   0.528461 0.347056 -0.0151167  0.0782605   -0.0540773  350 ASN A HA   
5505  H HB2  . ASN A 354 ? 0.231901   0.501001 0.351237 -0.0124701  0.0673334   -0.0547881  350 ASN A HB2  
5506  H HB3  . ASN A 354 ? 0.222997   0.494202 0.345574 -0.0159732  0.0674526   -0.0445792  350 ASN A HB3  
5507  H HD21 . ASN A 354 ? 0.249247   0.505085 0.350047 -0.0133287  0.0399721   -0.0506344  350 ASN A HD21 
5508  H HD22 . ASN A 354 ? 0.235087   0.497263 0.355857 -0.0122875  0.0476412   -0.0532748  350 ASN A HD22 
5509  N N    . VAL A 355 ? 0.283352   0.538523 0.339378 -0.0214544  0.0857562   -0.0395277  351 VAL A N    
5510  C CA   . VAL A 355 ? 0.296222   0.544539 0.336382 -0.0250997  0.0889815   -0.0302117  351 VAL A CA   
5511  C C    . VAL A 355 ? 0.291625   0.533092 0.328072 -0.0242164  0.0758974   -0.0232976  351 VAL A C    
5512  O O    . VAL A 355 ? 0.288934   0.527563 0.326654 -0.0268283  0.0766594   -0.0150123  351 VAL A O    
5513  C CB   . VAL A 355 ? 0.327742   0.567864 0.337694 -0.0255409  0.0960457   -0.0314934  351 VAL A CB   
5514  C CG1  . VAL A 355 ? 0.350741   0.579202 0.338091 -0.0281938  0.0966639   -0.0212591  351 VAL A CG1  
5515  C CG2  . VAL A 355 ? 0.337881   0.585769 0.352442 -0.0270373  0.111344    -0.0372153  351 VAL A CG2  
5516  H H    . VAL A 355 ? 0.294303   0.547631 0.341196 -0.0197826  0.0868933   -0.0449763  351 VAL A H    
5517  H HA   . VAL A 355 ? 0.289051   0.542308 0.340132 -0.0277963  0.0956147   -0.0277171  351 VAL A HA   
5518  H HB   . VAL A 355 ? 0.334005   0.570964 0.335354 -0.0226285  0.0897168   -0.0359142  351 VAL A HB   
5519  H HG11 . VAL A 355 ? 0.342672   0.573289 0.338915 -0.031508   0.102137    -0.0167364  351 VAL A HG11 
5520  H HG12 . VAL A 355 ? 0.347494   0.571244 0.330712 -0.0261978  0.0864186   -0.0185073  351 VAL A HG12 
5521  H HG13 . VAL A 355 ? 0.369907   0.593075 0.337611 -0.0284926  0.101928    -0.0220344  351 VAL A HG13 
5522  H HG21 . VAL A 355 ? 0.356888   0.599216 0.351364 -0.0274566  0.116309    -0.0378671  351 VAL A HG21 
5523  H HG22 . VAL A 355 ? 0.326711   0.580383 0.353321 -0.0243556  0.110218    -0.0439314  351 VAL A HG22 
5524  H HG23 . VAL A 355 ? 0.328652   0.581309 0.354179 -0.0301772  0.117416    -0.0336896  351 VAL A HG23 
5525  N N    . ALA A 356 ? 0.291335   0.530485 0.32416  -0.0205932  0.0640719   -0.0272107  352 ALA A N    
5526  C CA   . ALA A 356 ? 0.28828    0.52266  0.318179 -0.019153   0.0516426   -0.0214053  352 ALA A CA   
5527  C C    . ALA A 356 ? 0.261361   0.50201  0.317228 -0.0200354  0.0486986   -0.0175008  352 ALA A C    
5528  O O    . ALA A 356 ? 0.260128   0.496591 0.314416 -0.020591   0.0454692   -0.00960245 352 ALA A O    
5529  C CB   . ALA A 356 ? 0.29348    0.526414 0.31663  -0.0157986  0.039957    -0.0274378  352 ALA A CB   
5530  H H    . ALA A 356 ? 0.29358    0.534315 0.326171 -0.0190395  0.0637731   -0.0337559  352 ALA A H    
5531  H HA   . ALA A 356 ? 0.302614   0.530098 0.316734 -0.0198863  0.0531648   -0.0157469  352 ALA A HA   
5532  H HB1  . ALA A 356 ? 0.312172   0.540565 0.317152 -0.0151945  0.0415152   -0.0297987  352 ALA A HB1  
5533  H HB2  . ALA A 356 ? 0.2814     0.519631 0.318817 -0.0153838  0.038922    -0.0329346  352 ALA A HB2  
5534  H HB3  . ALA A 356 ? 0.291224   0.522402 0.313829 -0.0146572  0.0318434   -0.0237166  352 ALA A HB3  
5535  N N    . LEU A 357 ? 0.241551   0.491193 0.320121 -0.0196856  0.0495633   -0.0230555  353 LEU A N    
5536  C CA   . LEU A 357 ? 0.219288   0.475097 0.321724 -0.0202542  0.0471236   -0.0201283  353 LEU A CA   
5537  C C    . LEU A 357 ? 0.214338   0.471637 0.321651 -0.0239177  0.0560623   -0.0140695  353 LEU A C    
5538  O O    . LEU A 357 ? 0.203428   0.460483 0.319525 -0.0249381  0.0528419   -0.00833275 353 LEU A O    
5539  C CB   . LEU A 357 ? 0.20779    0.47117  0.329499 -0.0185913  0.0472049   -0.0275829  353 LEU A CB   
5540  C CG   . LEU A 357 ? 0.195135   0.464488 0.340448 -0.0184023  0.0436219   -0.0255044  353 LEU A CG   
5541  C CD1  . LEU A 357 ? 0.191783   0.458588 0.339211 -0.0179559  0.0333899   -0.0208651  353 LEU A CD1  
5542  C CD2  . LEU A 357 ? 0.189323   0.462955 0.348937 -0.0159253  0.0431599   -0.0329461  353 LEU A CD2  
5543  H H    . LEU A 357 ? 0.244538   0.495936 0.32289  -0.0187925  0.051718    -0.0289448  353 LEU A H    
5544  H HA   . LEU A 357 ? 0.214057   0.467601 0.316303 -0.0192501  0.0393068   -0.0173781  353 LEU A HA   
5545  H HB2  . LEU A 357 ? 0.214404   0.475621 0.331413 -0.0169855  0.0422528   -0.03172    353 LEU A HB2  
5546  H HB3  . LEU A 357 ? 0.213308   0.479486 0.335882 -0.0189881  0.0548815   -0.0303796  353 LEU A HB3  
5547  H HG   . LEU A 357 ? 0.190253   0.462715 0.341439 -0.0200431  0.0489676   -0.0227056  353 LEU A HG   
5548  H HD11 . LEU A 357 ? 0.196545   0.459862 0.335529 -0.0189281  0.0335452   -0.0159295  353 LEU A HD11 
5549  H HD12 . LEU A 357 ? 0.176306   0.446914 0.338145 -0.0178622  0.0321826   -0.0200334  353 LEU A HD12 
5550  H HD13 . LEU A 357 ? 0.194783   0.459613 0.337587 -0.0166995  0.0279263   -0.0238156  353 LEU A HD13 
5551  H HD21 . LEU A 357 ? 0.191896   0.46811  0.352296 -0.0155694  0.0498433   -0.0359606  353 LEU A HD21 
5552  H HD22 . LEU A 357 ? 0.193584   0.463838 0.347579 -0.0149341  0.0384818   -0.0362669  353 LEU A HD22 
5553  H HD23 . LEU A 357 ? 0.174542   0.451295 0.347662 -0.0156385  0.0409309   -0.0313529  353 LEU A HD23 
5554  N N    . ALA A 358 ? 0.225173   0.484231 0.327096 -0.0261623  0.0675712   -0.0159596  354 ALA A N    
5555  C CA   . ALA A 358 ? 0.225993   0.486753 0.331614 -0.0308836  0.0772209   -0.0110679  354 ALA A CA   
5556  C C    . ALA A 358 ? 0.23908    0.487842 0.32782  -0.0328911  0.0750212   -0.00192235 354 ALA A C    
5557  O O    . ALA A 358 ? 0.231748   0.48004  0.329179 -0.0359185  0.076288    0.00344759  354 ALA A O    
5558  C CB   . ALA A 358 ? 0.239224   0.503971 0.339573 -0.0330074  0.0903398   -0.0152579  354 ALA A CB   
5559  H H    . ALA A 358 ? 0.23281    0.492262 0.328971 -0.0249447  0.0697864   -0.0208094  354 ALA A H    
5560  H HA   . ALA A 358 ? 0.209429   0.476715 0.333076 -0.0312934  0.0764823   -0.0111512  354 ALA A HA   
5561  H HB1  . ALA A 358 ? 0.23086    0.503057 0.342836 -0.0309988  0.0913652   -0.0210671  354 ALA A HB1  
5562  H HB2  . ALA A 358 ? 0.256391   0.514427 0.338059 -0.0325193  0.0912767   -0.0153616  354 ALA A HB2  
5563  H HB3  . ALA A 358 ? 0.239909   0.50646  0.343838 -0.0368187  0.0969742   -0.012217   354 ALA A HB3  
5564  N N    . LEU A 359 ? 0.259838   0.498193 0.323855 -0.030757   0.0711235   -0.00033238 355 LEU A N    
5565  C CA   . LEU A 359 ? 0.275945   0.50112  0.321156 -0.0311296  0.0681183   0.00858784  355 LEU A CA   
5566  C C    . LEU A 359 ? 0.260256   0.484654 0.316829 -0.0284852  0.0564975   0.0123927   355 LEU A C    
5567  O O    . LEU A 359 ? 0.264234   0.480919 0.317502 -0.0299828  0.0566532   0.0199116   355 LEU A O    
5568  C CB   . LEU A 359 ? 0.303262   0.518367 0.318664 -0.0283685  0.0656984   0.00870919  355 LEU A CB   
5569  C CG   . LEU A 359 ? 0.325545   0.537527 0.323729 -0.0318272  0.0794723   0.0076408   355 LEU A CG   
5570  C CD1  . LEU A 359 ? 0.348889   0.555092 0.321565 -0.0284736  0.077277    0.00368567  355 LEU A CD1  
5571  C CD2  . LEU A 359 ? 0.342257   0.542724 0.327275 -0.0364594  0.087324    0.0176123   355 LEU A CD2  
5572  H H    . LEU A 359 ? 0.265228   0.504335 0.323397 -0.0287169  0.0700943   -0.00506544 355 LEU A H    
5573  H HA   . LEU A 359 ? 0.280957   0.50396  0.325142 -0.0351066  0.0761012   0.0122021   355 LEU A HA   
5574  H HB2  . LEU A 359 ? 0.298799   0.517688 0.316398 -0.0252555  0.0593552   0.00341894  355 LEU A HB2  
5575  H HB3  . LEU A 359 ? 0.312432   0.518886 0.316635 -0.0271469  0.0610277   0.0146275   355 LEU A HB3  
5576  H HG   . LEU A 359 ? 0.314522   0.535822 0.327651 -0.0337249  0.0858311   0.00302856  355 LEU A HG   
5577  H HD11 . LEU A 359 ? 0.339205   0.551957 0.320489 -0.0260819  0.0727367   -0.00296917 355 LEU A HD11 
5578  H HD12 . LEU A 359 ? 0.362852   0.567299 0.325274 -0.0309253  0.0871063   0.00316741  355 LEU A HD12 
5579  H HD13 . LEU A 359 ? 0.36077    0.558292 0.318317 -0.0261968  0.0705799   0.00810728  355 LEU A HD13 
5580  H HD21 . LEU A 359 ? 0.327926   0.532606 0.329736 -0.0391813  0.089461    0.019211    355 LEU A HD21 
5581  H HD22 . LEU A 359 ? 0.353241   0.543943 0.324011 -0.033985   0.0807831   0.0225827   355 LEU A HD22 
5582  H HD23 . LEU A 359 ? 0.357353   0.555736 0.331226 -0.0391582  0.0968197   0.0172461   355 LEU A HD23 
5583  N N    . ILE A 360 ? 0.24426    0.475879 0.313574 -0.024679   0.0469652   0.00703675  356 ILE A N    
5584  C CA   . ILE A 360 ? 0.229129   0.461712 0.310524 -0.0221077  0.0365678   0.00973723  356 ILE A CA   
5585  C C    . ILE A 360 ? 0.213058   0.44886  0.312617 -0.0253971  0.0411136   0.0131736   356 ILE A C    
5586  O O    . ILE A 360 ? 0.213589   0.443094 0.312189 -0.0251956  0.0380342   0.0195135   356 ILE A O    
5587  C CB   . ILE A 360 ? 0.214433   0.455299 0.308847 -0.0189658  0.0279032   0.00273411  356 ILE A CB   
5588  C CG1  . ILE A 360 ? 0.231942   0.468855 0.307765 -0.0158514  0.0210828   -0.00046114 356 ILE A CG1  
5589  C CG2  . ILE A 360 ? 0.195404   0.439843 0.307299 -0.0173934  0.0200409   0.00506169  356 ILE A CG2  
5590  C CD1  . ILE A 360 ? 0.222133   0.466431 0.308801 -0.0144395  0.0153892   -0.00925744 356 ILE A CD1  
5591  H H    . ILE A 360 ? 0.243603   0.47937  0.314012 -0.0238014  0.0473434   0.00145707  356 ILE A H    
5592  H HA   . ILE A 360 ? 0.240892   0.465966 0.309241 -0.0203254  0.0322916   0.0140166   356 ILE A HA   
5593  H HB   . ILE A 360 ? 0.206905   0.453508 0.310649 -0.0201551  0.0323934   -0.00171317 356 ILE A HB   
5594  H HG12 . ILE A 360 ? 0.237288   0.470081 0.306545 -0.0137577  0.0148155   0.0034308   356 ILE A HG12 
5595  H HG13 . ILE A 360 ? 0.246907   0.479752 0.308548 -0.0168022  0.0265493   -0.00064557 356 ILE A HG13 
5596  H HG21 . ILE A 360 ? 0.187906   0.436995 0.307128 -0.0159124  0.0150436   0.00080781  356 ILE A HG21 
5597  H HG22 . ILE A 360 ? 0.202599   0.441588 0.306428 -0.0158433  0.0159463   0.00955604  356 ILE A HG22 
5598  H HG23 . ILE A 360 ? 0.184559   0.431967 0.308155 -0.0193607  0.0242242   0.00614106  356 ILE A HG23 
5599  H HD11 . ILE A 360 ? 0.217993   0.465564 0.310625 -0.015831   0.0213975   -0.0131233  356 ILE A HD11 
5600  H HD12 . ILE A 360 ? 0.234829   0.47648  0.30885  -0.0128444  0.0109059   -0.0115089  356 ILE A HD12 
5601  H HD13 . ILE A 360 ? 0.208408   0.456528 0.308501 -0.0137459  0.01029     -0.00894736 356 ILE A HD13 
5602  N N    . VAL A 361 ? 0.200418   0.445947 0.315972 -0.0280288  0.0482605   0.00847746  357 VAL A N    
5603  C CA   . VAL A 361 ? 0.184117   0.435147 0.318822 -0.0309699  0.051589    0.0100325   357 VAL A CA   
5604  C C    . VAL A 361 ? 0.19721    0.440805 0.323436 -0.0360556  0.0597159   0.0161962   357 VAL A C    
5605  O O    . VAL A 361 ? 0.192077   0.432105 0.324105 -0.0374518  0.0579324   0.0207478   357 VAL A O    
5606  C CB   . VAL A 361 ? 0.169247   0.433196 0.322604 -0.0313445  0.0560153   0.00303132  357 VAL A CB   
5607  C CG1  . VAL A 361 ? 0.154984   0.425753 0.327081 -0.0345958  0.0597934   0.00413615  357 VAL A CG1  
5608  C CG2  . VAL A 361 ? 0.156016   0.42483  0.319239 -0.0268041  0.0477227   -0.00201901 357 VAL A CG2  
5609  H H    . VAL A 361 ? 0.202663   0.451592 0.317094 -0.0276827  0.0508153   0.00393627  357 VAL A H    
5610  H HA   . VAL A 361 ? 0.174914   0.425764 0.316101 -0.0291191  0.0450611   0.0115161   357 VAL A HA   
5611  H HB   . VAL A 361 ? 0.178784   0.443527 0.325636 -0.0324039  0.0621037   0.00072381  357 VAL A HB   
5612  H HG11 . VAL A 361 ? 0.147129   0.416287 0.324153 -0.0336282  0.0542572   0.00651793  357 VAL A HG11 
5613  H HG12 . VAL A 361 ? 0.16357    0.431888 0.330911 -0.0383     0.0659261   0.0066396   357 VAL A HG12 
5614  H HG13 . VAL A 361 ? 0.146103   0.425243 0.329869 -0.0338937  0.0615905   -0.00025456 357 VAL A HG13 
5615  H HG21 . VAL A 361 ? 0.148453   0.424076 0.32238  -0.026573   0.0506698   -0.0060073  357 VAL A HG21 
5616  H HG22 . VAL A 361 ? 0.165092   0.430355 0.3174   -0.0250817  0.0450561   -0.003586   357 VAL A HG22 
5617  H HG23 . VAL A 361 ? 0.147127   0.41554  0.316687 -0.0258954  0.0422757   0.00019725  357 VAL A HG23 
5618  N N    . ALA A 362 ? 0.21601    0.456094 0.327361 -0.038942   0.0687839   0.0162897   358 ALA A N    
5619  C CA   . ALA A 362 ? 0.23159    0.464253 0.334813 -0.045133   0.0785436   0.0218747   358 ALA A CA   
5620  C C    . ALA A 362 ? 0.249129   0.465032 0.335127 -0.0440215  0.0733821   0.0305054   358 ALA A C    
5621  O O    . ALA A 362 ? 0.25086    0.460491 0.339391 -0.0481407  0.0766939   0.0354968   358 ALA A O    
5622  C CB   . ALA A 362 ? 0.249918   0.482045 0.339336 -0.0483228  0.0898976   0.0201352   358 ALA A CB   
5623  H H    . ALA A 362 ? 0.220779   0.462728 0.32657  -0.0373313  0.0694028   0.0126905   358 ALA A H    
5624  H HA   . ALA A 362 ? 0.218904   0.457939 0.338021 -0.0480423  0.081245    0.0210284   358 ALA A HA   
5625  H HB1  . ALA A 362 ? 0.24055    0.483591 0.341937 -0.0484503  0.0931327   0.0144489   358 ALA A HB1  
5626  H HB2  . ALA A 362 ? 0.262782   0.488375 0.335488 -0.0454466  0.0871584   0.0207859   358 ALA A HB2  
5627  H HB3  . ALA A 362 ? 0.259881   0.487151 0.344824 -0.0530974  0.0969252   0.0238893   358 ALA A HB3  
5628  N N    . THR A 363 ? 0.256435   0.465174 0.32537  -0.038132   0.0647953   0.0318016   359 THR A N    
5629  C CA   . THR A 363 ? 0.27389    0.466476 0.324352 -0.0354869  0.0593128   0.0399691   359 THR A CA   
5630  C C    . THR A 363 ? 0.260011   0.453369 0.326659 -0.0331357  0.0511297   0.0419959   359 THR A C    
5631  O O    . THR A 363 ? 0.265904   0.447262 0.326813 -0.0343217  0.0519887   0.0486871   359 THR A O    
5632  C CB   . THR A 363 ? 0.290322   0.477289 0.319422 -0.0292255  0.0512486   0.0399639   359 THR A CB   
5633  O OG1  . THR A 363 ? 0.307491   0.493442 0.321313 -0.0320524  0.0605287   0.0377047   359 THR A OG1  
5634  C CG2  . THR A 363 ? 0.311268   0.481226 0.319956 -0.0253241  0.0452337   0.048791    359 THR A CG2  
5635  H H    . THR A 363 ? 0.253957   0.467924 0.322829 -0.0355489  0.0621114   0.0273526   359 THR A H    
5636  H HA   . THR A 363 ? 0.288356   0.472609 0.329031 -0.0394032  0.0666313   0.0442162   359 THR A HA   
5637  H HB   . THR A 363 ? 0.276779   0.472081 0.315817 -0.0259185  0.0441947   0.0353773   359 THR A HB   
5639  H HG21 . THR A 363 ? 0.322342   0.489795 0.317468 -0.021211   0.0397487   0.0483737   359 THR A HG21 
5640  H HG22 . THR A 363 ? 0.326075   0.486426 0.324118 -0.0288741  0.0526124   0.0535522   359 THR A HG22 
5641  H HG23 . THR A 363 ? 0.299944   0.470874 0.319493 -0.0232272  0.0394918   0.0500037   359 THR A HG23 
5642  N N    . ARG A 364 ? 0.235517   0.441991 0.321744 -0.030015   0.0439904   0.0361779   360 ARG A N    
5643  C CA   . ARG A 364 ? 0.227368   0.435397 0.328323 -0.0273148  0.0363267   0.0375084   360 ARG A CA   
5644  C C    . ARG A 364 ? 0.224624   0.432556 0.338569 -0.0330268  0.043299    0.0392011   360 ARG A C    
5645  O O    . ARG A 364 ? 0.225166   0.424375 0.338727 -0.0325466  0.0410134   0.043976    360 ARG A O    
5646  C CB   . ARG A 364 ? 0.202884   0.424612 0.321513 -0.0237178  0.0287176   0.0309554   360 ARG A CB   
5647  C CG   . ARG A 364 ? 0.186014   0.411175 0.32199  -0.0219602  0.0231608   0.0316034   360 ARG A CG   
5648  C CD   . ARG A 364 ? 0.171022   0.406661 0.320183 -0.0180682  0.0150726   0.0265531   360 ARG A CD   
5649  N NE   . ARG A 364 ? 0.180717   0.413411 0.318326 -0.0129226  0.00634548  0.0271184   360 ARG A NE   
5650  C CZ   . ARG A 364 ? 0.187272   0.423367 0.317971 -0.0114538  0.00322612  0.0227352   360 ARG A CZ   
5651  N NH1  . ARG A 364 ? 0.177794   0.419585 0.311542 -0.0142699  0.00847768  0.0172867   360 ARG A NH1  
5652  N NH2  . ARG A 364 ? 0.196252   0.430406 0.317627 -0.00673169 -0.00578144 0.0232961   360 ARG A NH2  
5653  H H    . ARG A 364 ? 0.232048   0.446132 0.32213  -0.0295425  0.0441722   0.0312647   360 ARG A H    
5654  H HA   . ARG A 364 ? 0.237295   0.436483 0.327235 -0.0240557  0.0315129   0.0417909   360 ARG A HA   
5655  H HB2  . ARG A 364 ? 0.209654   0.430554 0.320145 -0.0202229  0.0232733   0.0301129   360 ARG A HB2  
5656  H HB3  . ARG A 364 ? 0.196019   0.425344 0.32256  -0.0259701  0.0329947   0.0266866   360 ARG A HB3  
5657  H HG2  . ARG A 364 ? 0.178258   0.406433 0.324152 -0.0254034  0.0279785   0.0309864   360 ARG A HG2  
5658  H HG3  . ARG A 364 ? 0.194745   0.411607 0.323381 -0.0201149  0.0204449   0.0361304   360 ARG A HG3  
5659  H HD2  . ARG A 364 ? 0.165067   0.407362 0.319936 -0.019453   0.0175266   0.0222226   360 ARG A HD2  
5660  H HD3  . ARG A 364 ? 0.159563   0.397601 0.319973 -0.0176377  0.0132198   0.0269313   360 ARG A HD3  
5661  H HE   . ARG A 364 ? 0.184632   0.413144 0.319742 -0.0104622  0.00254716  0.0303123   360 ARG A HE   
5662  H HH11 . ARG A 364 ? 0.173607   0.41767  0.314121 -0.016984   0.0141547   0.0166433   360 ARG A HH11 
5663  H HH12 . ARG A 364 ? 0.184158   0.427542 0.313211 -0.0132246  0.0061329   0.0140403   360 ARG A HH12 
5664  H HH21 . ARG A 364 ? 0.199107   0.429977 0.319244 -0.00415614 -0.00958642 0.0267042   360 ARG A HH21 
5665  H HH22 . ARG A 364 ? 0.201201   0.437561 0.31775  -0.00598247 -0.00820881 0.0200161   360 ARG A HH22 
5666  N N    . GLY A 365 ? 0.224402   0.441654 0.348947 -0.0384681  0.0520963   0.0350175   361 GLY A N    
5667  C CA   . GLY A 365 ? 0.21829    0.439611 0.358885 -0.0440483  0.057672    0.034594    361 GLY A CA   
5668  C C    . GLY A 365 ? 0.245705   0.456867 0.376154 -0.0512745  0.0680908   0.0390915   361 GLY A C    
5669  O O    . GLY A 365 ? 0.256743   0.470007 0.399848 -0.0566833  0.0723559   0.038798    361 GLY A O    
5670  H H    . GLY A 365 ? 0.225221   0.446941 0.347197 -0.0385235  0.0544898   0.0319348   361 GLY A H    
5671  H HA2  . GLY A 365 ? 0.211337   0.431394 0.35842  -0.0421837  0.0524871   0.0357344   361 GLY A HA2  
5672  H HA3  . GLY A 365 ? 0.208236   0.441001 0.361392 -0.0450232  0.0596804   0.0296903   361 GLY A HA3  
5673  N N    . GLY A 366 ? 0.267473   0.467781 0.375113 -0.0518912  0.0725532   0.042888    362 GLY A N    
5674  C CA   . GLY A 366 ? 0.297591   0.488179 0.394623 -0.059753   0.0843874   0.0470327   362 GLY A CA   
5675  C C    . GLY A 366 ? 0.29442    0.500615 0.407931 -0.0666848  0.0949371   0.0409281   362 GLY A C    
5676  O O    . GLY A 366 ? 0.302316   0.507177 0.421931 -0.0747488  0.10342     0.0420481   362 GLY A O    
5677  H H    . GLY A 366 ? 0.274564   0.473284 0.372684 -0.0475573  0.0682895   0.0428534   362 GLY A H    
5678  H HA2  . GLY A 366 ? 0.314789   0.496233 0.392853 -0.0587092  0.0859876   0.0502674   362 GLY A HA2  
5679  H HA3  . GLY A 366 ? 0.299871   0.482188 0.397257 -0.0615832  0.0840501   0.0506782   362 GLY A HA3  
5680  N N    . LEU A 367 ? 0.284434   0.505345 0.4055   -0.0635365  0.0944366   0.0341576   363 LEU A N    
5681  C CA   . LEU A 367 ? 0.2692     0.507797 0.409466 -0.0678661  0.10258     0.0272559   363 LEU A CA   
5682  C C    . LEU A 367 ? 0.294134   0.531882 0.420855 -0.0721142  0.114915    0.0268186   363 LEU A C    
5683  O O    . LEU A 367 ? 0.312895   0.539853 0.415984 -0.0692201  0.114852    0.0296312   363 LEU A O    
5684  C CB   . LEU A 367 ? 0.242896   0.497107 0.400159 -0.0614283  0.0953094   0.0199814   363 LEU A CB   
5685  C CG   . LEU A 367 ? 0.226539   0.482948 0.39767  -0.0571974  0.0839148   0.0198817   363 LEU A CG   
5686  C CD1  . LEU A 367 ? 0.21284    0.481066 0.395686 -0.0508097  0.0774817   0.0136335   363 LEU A CD1  
5687  C CD2  . LEU A 367 ? 0.224535   0.486447 0.413563 -0.0624221  0.0861444   0.0194592   363 LEU A CD2  
5688  H H    . LEU A 367 ? 0.283089   0.502948 0.397281 -0.0583396  0.0887298   0.0336193   363 LEU A H    
5689  H HA   . LEU A 367 ? 0.265755   0.506519 0.417024 -0.0723691  0.105104    0.0275281   363 LEU A HA   
5690  H HB2  . LEU A 367 ? 0.249571   0.501453 0.396122 -0.0575662  0.0931345   0.0192094   363 LEU A HB2  
5691  H HB3  . LEU A 367 ? 0.238248   0.503989 0.408019 -0.0637013  0.100687    0.0155334   363 LEU A HB3  
5692  H HG   . LEU A 367 ? 0.234621   0.480176 0.394395 -0.0549817  0.0789211   0.0242352   363 LEU A HG   
5693  H HD11 . LEU A 367 ? 0.217893   0.48214  0.389328 -0.0477202  0.0753962   0.013523    363 LEU A HD11 
5694  H HD12 . LEU A 367 ? 0.199781   0.468998 0.390684 -0.0485157  0.0709938   0.0138663   363 LEU A HD12 
5695  H HD13 . LEU A 367 ? 0.205517   0.483978 0.398986 -0.0520877  0.0820382   0.00940152  363 LEU A HD13 
5696  H HD21 . LEU A 367 ? 0.234112   0.486797 0.415374 -0.0666857  0.0898844   0.0235596   363 LEU A HD21 
5697  H HD22 . LEU A 367 ? 0.216572   0.489859 0.417158 -0.0645536  0.0908767   0.0151681   363 LEU A HD22 
5698  H HD23 . LEU A 367 ? 0.210115   0.473351 0.406772 -0.0593755  0.0791056   0.0191686   363 LEU A HD23 
5699  N N    . PRO A 368 ? 0.290354   0.540981 0.432473 -0.0789495  0.125909    0.0226013   364 PRO A N    
5700  C CA   . PRO A 368 ? 0.303456   0.557001 0.436457 -0.0829399  0.138884    0.0206984   364 PRO A CA   
5701  C C    . PRO A 368 ? 0.294034   0.560152 0.430558 -0.0763603  0.137773    0.0130754   364 PRO A C    
5702  O O    . PRO A 368 ? 0.267804   0.545001 0.421879 -0.0706959  0.129228    0.00802976  364 PRO A O    
5703  C CB   . PRO A 368 ? 0.30494    0.570666 0.458816 -0.0921969  0.14922     0.0179716   364 PRO A CB   
5704  C CG   . PRO A 368 ? 0.275086   0.554671 0.456    -0.088826   0.139281    0.0133178   364 PRO A CG   
5705  C CD   . PRO A 368 ? 0.2739     0.53867  0.444008 -0.0825813  0.125775    0.0186437   364 PRO A CD   
5706  H HA   . PRO A 368 ? 0.325112   0.564609 0.437406 -0.0843265  0.14175     0.0259825   364 PRO A HA   
5707  H HB2  . PRO A 368 ? 0.307005   0.582223 0.464482 -0.0940521  0.15733     0.0139556   364 PRO A HB2  
5708  H HB3  . PRO A 368 ? 0.3161     0.571201 0.462464 -0.0978688  0.153273    0.022995    364 PRO A HB3  
5709  H HG2  . PRO A 368 ? 0.266086   0.558147 0.457359 -0.0847083  0.137928    0.00773928  364 PRO A HG2  
5710  H HG3  . PRO A 368 ? 0.272978   0.557409 0.466364 -0.094545   0.142761    0.012701    364 PRO A HG3  
5711  H HD2  . PRO A 368 ? 0.255263   0.527734 0.436593 -0.0774527  0.118259    0.0153272   364 PRO A HD2  
5712  H HD3  . PRO A 368 ? 0.275761   0.532523 0.444953 -0.0861454  0.125288    0.0225579   364 PRO A HD3  
5713  N N    . GLY A 369 ? 0.330274   0.594269 0.450295 -0.0775451  0.147395    0.0120465   365 GLY A N    
5714  C CA   . GLY A 369 ? 0.339482   0.616007 0.46413  -0.072259   0.148919    0.00363406  365 GLY A CA   
5715  C C    . GLY A 369 ? 0.369038   0.633242 0.464647 -0.067598   0.147564    0.00440283  365 GLY A C    
5716  O O    . GLY A 369 ? 0.366158   0.637917 0.460324 -0.0648263  0.152413    -0.00237558 365 GLY A O    
5717  H H    . GLY A 369 ? 0.347563   0.601472 0.452524 -0.0816375  0.1534      0.0166081   365 GLY A H    
5718  H HA2  . GLY A 369 ? 0.342701   0.629016 0.475985 -0.0760713  0.158675    0.00027411  365 GLY A HA2  
5719  H HA3  . GLY A 369 ? 0.319463   0.603683 0.458863 -0.0677987  0.141245    8.65e-05    365 GLY A HA3  
5720  N N    . ALA A 370 ? 0.400337   0.64611  0.473347 -0.0660099  0.140242    0.0119945   366 ALA A N    
5721  C CA   . ALA A 370 ? 0.438192   0.673558 0.48453  -0.0606152  0.136246    0.0119489   366 ALA A CA   
5722  C C    . ALA A 370 ? 0.517749   0.733257 0.532022 -0.0638579  0.141271    0.0209252   366 ALA A C    
5723  O O    . ALA A 370 ? 0.545059   0.748303 0.534944 -0.0587071  0.133862    0.0234279   366 ALA A O    
5724  C CB   . ALA A 370 ? 0.409927   0.643646 0.458659 -0.0528503  0.119525    0.0108506   366 ALA A CB   
5725  H H    . ALA A 370 ? 0.397367   0.637123 0.47141  -0.0679798  0.137425    0.0169311   366 ALA A H    
5726  H HA   . ALA A 370 ? 0.441339   0.684051 0.488474 -0.0598596  0.141811    0.00614665  366 ALA A HA   
5727  H HB1  . ALA A 370 ? 0.39557    0.640594 0.463129 -0.0509225  0.117046    0.00545676  366 ALA A HB1  
5728  H HB2  . ALA A 370 ? 0.411592   0.638683 0.459879 -0.0530554  0.114103    0.0161928   366 ALA A HB2  
5729  H HB3  . ALA A 370 ? 0.426749   0.654698 0.458666 -0.0495387  0.116652    0.0100169   366 ALA A HB3  
5730  N N    . ASP A 371 ? 0.563714   0.775937 0.577455 -0.0724107  0.153907    0.0255129   367 ASP A N    
5731  C CA   . ASP A 371 ? 0.673714   0.865176 0.655157 -0.0759468  0.160479    0.0345552   367 ASP A CA   
5732  C C    . ASP A 371 ? 0.741556   0.929931 0.697922 -0.073852   0.167022    0.0316278   367 ASP A C    
5733  O O    . ASP A 371 ? 0.840576   1.01055  0.764611 -0.0710919  0.164047    0.0378876   367 ASP A O    
5734  C CB   . ASP A 371 ? 0.702641   0.890356 0.688802 -0.0867133  0.173903    0.039729    367 ASP A CB   
5735  C CG   . ASP A 371 ? 0.712127   0.89928  0.718579 -0.0891578  0.167422    0.0430937   367 ASP A CG   
5736  O OD1  . ASP A 371 ? 0.632428   0.81893  0.645272 -0.0818629  0.15196     0.0432435   367 ASP A OD1  
5737  O OD2  . ASP A 371 ? 0.753878   0.942112 0.77062  -0.0988103  0.178414    0.0448724   367 ASP A OD2  
5738  H H    . ASP A 371 ? 0.556163   0.778759 0.589331 -0.0761931  0.158545    0.0230355   367 ASP A H    
5739  H HA   . ASP A 371 ? 0.671057   0.851275 0.642058 -0.0722334  0.150986    0.0395229   367 ASP A HA   
5740  H HB2  . ASP A 371 ? 0.699999   0.900515 0.698782 -0.0906324  0.183312    0.0345433   367 ASP A HB2  
5741  H HB3  . ASP A 371 ? 0.729683   0.902086 0.692166 -0.0888011  0.178663    0.0459662   367 ASP A HB3  
5742  N N    . ASP A 372 ? 0.748986   0.954867 0.719289 -0.0740566  0.174707    0.021887    368 ASP A N    
5743  C CA   . ASP A 372 ? 0.808576   1.0119   0.755313 -0.0727406  0.183101    0.0182661   368 ASP A CA   
5744  C C    . ASP A 372 ? 0.794715   0.989649 0.720415 -0.063301   0.168978    0.0164592   368 ASP A C    
5745  O O    . ASP A 372 ? 0.830046   1.02204  0.734054 -0.0615607  0.174731    0.0126689   368 ASP A O    
5746  C CB   . ASP A 372 ? 0.805035   1.02945  0.773666 -0.0749954  0.195428    0.00802457  368 ASP A CB   
5747  C CG   . ASP A 372 ? 0.864762   1.09857  0.852521 -0.0850745  0.21032     0.00928826  368 ASP A CG   
5748  O OD1  . ASP A 372 ? 0.897771   1.12288  0.887682 -0.0904663  0.20918     0.0174298   368 ASP A OD1  
5749  O OD2  . ASP A 372 ? 0.912861   1.16251  0.912889 -0.087636   0.223428    0.00178307  368 ASP A OD2  
5750  H H    . ASP A 372 ? 0.729591   0.949013 0.723984 -0.074707   0.174764    0.0172952   368 ASP A H    
5751  H HA   . ASP A 372 ? 0.822522   1.01459  0.750689 -0.0772081  0.191263    0.0241913   368 ASP A HA   
5752  H HB2  . ASP A 372 ? 0.795151   1.03036  0.782677 -0.0706355  0.188017    0.00231436  368 ASP A HB2  
5753  H HB3  . ASP A 372 ? 0.834613   1.05679  0.786693 -0.073834   0.201173    0.00534187  368 ASP A HB3  
5754  N N    . MET B 3   ? 0.531588   0.643283 0.598083 -0.100999   0.0578296   0.00371956  -1  MET B N    
5755  C CA   . MET B 3   ? 0.538163   0.65434  0.610705 -0.109612   0.0557823   0.00336519  -1  MET B CA   
5756  C C    . MET B 3   ? 0.535947   0.647002 0.606508 -0.110818   0.050867    -0.00096837 -1  MET B C    
5757  O O    . MET B 3   ? 0.529886   0.651401 0.606028 -0.112628   0.0480594   -0.0021268  -1  MET B O    
5758  C CB   . MET B 3   ? 0.579484   0.68826  0.651064 -0.116401   0.057953    0.00572324  -1  MET B CB   
5759  C CG   . MET B 3   ? 0.602224   0.693181 0.664353 -0.114388   0.0589795   0.00551228  -1  MET B CG   
5760  S SD   . MET B 3   ? 0.652017   0.740109 0.712227 -0.11598    0.0642696   0.0107981   -1  MET B SD   
5761  C CE   . MET B 3   ? 0.624141   0.717217 0.681249 -0.10562    0.0671773   0.0118609   -1  MET B CE   
5762  H H    . MET B 3   ? 0.533997   0.64731  0.600599 -0.100452   0.0607541   0.00610826  -1  MET B H    
5763  H HA   . MET B 3   ? 0.541366   0.670032 0.620179 -0.109999   0.0561886   0.00459639  -1  MET B HA   
5764  H HB2  . MET B 3   ? 0.579014   0.687592 0.652996 -0.122065   0.0558393   0.00471264  -1  MET B HB2  
5765  H HB3  . MET B 3   ? 0.576572   0.69308  0.651724 -0.117021   0.06078     0.00867719  -1  MET B HB3  
5766  H HG2  . MET B 3   ? 0.599201   0.687558 0.657704 -0.108651   0.0586596   0.00425128  -1  MET B HG2  
5767  H HG3  . MET B 3   ? 0.608727   0.691668 0.668845 -0.117821   0.0568862   0.00368122  -1  MET B HG3  
5768  H HE1  . MET B 3   ? 0.632482   0.724193 0.687621 -0.105498   0.0701207   0.0145789   -1  MET B HE1  
5769  H HE2  . MET B 3   ? 0.625376   0.729616 0.687275 -0.10408    0.0672883   0.0118433   -1  MET B HE2  
5770  H HE3  . MET B 3   ? 0.626883   0.71269  0.679231 -0.101694   0.0656106   0.00972774  -1  MET B HE3  
5771  N N    . ALA B 4   ? 0.52269    0.618409 0.585267 -0.109485   0.0498263   -0.00332181 0   ALA B N    
5772  C CA   . ALA B 4   ? 0.524368   0.614764 0.583784 -0.109555   0.0457433   -0.00753526 0   ALA B CA   
5773  C C    . ALA B 4   ? 0.506079   0.603034 0.565262 -0.102922   0.0441903   -0.00868689 0   ALA B C    
5774  O O    . ALA B 4   ? 0.489434   0.58681  0.547692 -0.10315    0.0406585   -0.0116206  0   ALA B O    
5775  C CB   . ALA B 4   ? 0.52731    0.600865 0.578567 -0.108741   0.0457833   -0.00934153 0   ALA B CB   
5776  H H    . ALA B 4   ? 0.529326   0.618036 0.588273 -0.108365   0.05178     -0.00221977 0   ALA B H    
5777  H HA   . ALA B 4   ? 0.524859   0.618501 0.587546 -0.114621   0.0438573   -0.00841091 0   ALA B HA   
5778  H HB1  . ALA B 4   ? 0.533744   0.602375 0.584829 -0.11302    0.0463897   -0.00871458 0   ALA B HB1  
5779  H HB2  . ALA B 4   ? 0.525519   0.596251 0.573879 -0.104264   0.0475288   -0.00828316 0   ALA B HB2  
5780  H HB3  . ALA B 4   ? 0.529423   0.599927 0.578372 -0.108337   0.0434148   -0.0121493  0   ALA B HB3  
5781  N N    . MET B 5   ? 0.504736   0.606027 0.56405  -0.0970681  0.0468765   -0.00627673 1   MET B N    
5782  C CA   . MET B 5   ? 0.5151     0.62068  0.573184 -0.0901818  0.0458164   -0.00682767 1   MET B CA   
5783  C C    . MET B 5   ? 0.510692   0.632491 0.576516 -0.0890398  0.0457879   -0.00512339 1   MET B C    
5784  O O    . MET B 5   ? 0.505296   0.631237 0.570453 -0.0825027  0.0459107   -0.00461681 1   MET B O    
5785  C CB   . MET B 5   ? 0.519448   0.617803 0.571581 -0.0840421  0.0484681   -0.0056457  1   MET B CB   
5786  H H    . MET B 5   ? 0.509352   0.610251 0.569027 -0.0973747  0.0494765   -0.00419192 1   MET B H    
5787  H HA   . MET B 5   ? 0.510958   0.61338  0.566725 -0.0901724  0.0432207   -0.00910456 1   MET B HA   
5790  N N    . SER B 6   ? 0.525771   0.656716 0.59895  -0.0953506  0.045431    -0.00424946 2   SER B N    
5791  C CA   . SER B 6   ? 0.521759   0.669758 0.60352  -0.0943906  0.0461376   -0.00201752 2   SER B CA   
5792  C C    . SER B 6   ? 0.513045   0.667548 0.595374 -0.0886752  0.0430279   -0.00324041 2   SER B C    
5793  O O    . SER B 6   ? 0.592423   0.754175 0.676455 -0.082295   0.0447112   -0.00158754 2   SER B O    
5794  C CB   . SER B 6   ? 0.529331   0.68636  0.619122 -0.102941   0.0453568   -0.00115724 2   SER B CB   
5795  O OG   . SER B 6   ? 0.541447   0.697307 0.632451 -0.106305   0.0496158   0.0017286   2   SER B OG   
5796  H H    . SER B 6   ? 0.52528    0.651905 0.598192 -0.100311   0.0446533   -0.0050748  2   SER B H    
5797  H HA   . SER B 6   ? 0.522093   0.671584 0.603827 -0.091485   0.049376    -8.28e-06   2   SER B HA   
5798  H HB2  . SER B 6   ? 0.532698   0.684137 0.620678 -0.106941   0.0427266   -0.00325688 2   SER B HB2  
5799  H HB3  . SER B 6   ? 0.528696   0.697873 0.624423 -0.102181   0.0445166   -0.00040331 2   SER B HB3  
5801  N N    . ASP B 7   ? 0.471598   0.622377 0.551503 -0.09057    0.0386528   -0.00610708 3   ASP B N    
5802  C CA   . ASP B 7   ? 0.477394   0.63366  0.557236 -0.0858869  0.0352185   -0.00704786 3   ASP B CA   
5803  C C    . ASP B 7   ? 0.445116   0.59109  0.516403 -0.078634   0.0354032   -0.00773584 3   ASP B C    
5804  O O    . ASP B 7   ? 0.472099   0.620163 0.541799 -0.0748244  0.0324233   -0.0084051  3   ASP B O    
5805  C CB   . ASP B 7   ? 0.49083    0.646913 0.57042  -0.0909504  0.0304321   -0.009781   3   ASP B CB   
5806  C CG   . ASP B 7   ? 0.515623   0.682965 0.603669 -0.0984409  0.0286143   -0.00955653 3   ASP B CG   
5807  O OD1  . ASP B 7   ? 0.497268   0.669712 0.590985 -0.102007   0.0316805   -0.00732053 3   ASP B OD1  
5808  O OD2  . ASP B 7   ? 0.539582   0.710773 0.628268 -0.100867   0.0239673   -0.0115158  3   ASP B OD2  
5809  H H    . ASP B 7   ? 0.486089   0.630399 0.563945 -0.0948614  0.0377857   -0.00749204 3   ASP B H    
5810  H HA   . ASP B 7   ? 0.471801   0.639072 0.557238 -0.0840392  0.0356097   -0.00541071 3   ASP B HA   
5811  H HB2  . ASP B 7   ? 0.494505   0.640015 0.568789 -0.0928405  0.0303421   -0.0114809  3   ASP B HB2  
5812  H HB3  . ASP B 7   ? 0.491506   0.649869 0.56986  -0.0874617  0.0281925   -0.0102592  3   ASP B HB3  
5813  N N    . LEU B 8   ? 0.425097   0.560006 0.490705 -0.0768899  0.0385581   -0.00741124 4   LEU B N    
5814  C CA   . LEU B 8   ? 0.410912   0.534939 0.468147 -0.0716443  0.0381803   -0.00836449 4   LEU B CA   
5815  C C    . LEU B 8   ? 0.406415   0.533478 0.462807 -0.0640325  0.039725    -0.00656503 4   LEU B C    
5816  O O    . LEU B 8   ? 0.400294   0.535294 0.461349 -0.0626477  0.0425569   -0.00454908 4   LEU B O    
5817  C CB   . LEU B 8   ? 0.410872   0.521641 0.46231  -0.0734385  0.0401783   -0.00906657 4   LEU B CB   
5818  C CG   . LEU B 8   ? 0.412848   0.516461 0.461953 -0.0789324  0.0381903   -0.0116815  4   LEU B CG   
5819  C CD1  . LEU B 8   ? 0.413334   0.504395 0.457009 -0.0793744  0.0403446   -0.0120276  4   LEU B CD1  
5820  C CD2  . LEU B 8   ? 0.417772   0.519884 0.46338  -0.0778516  0.0345033   -0.013917   4   LEU B CD2  
5821  H H    . LEU B 8   ? 0.428573   0.562874 0.495557 -0.0791709  0.0408847   -0.00644298 4   LEU B H    
5822  H HA   . LEU B 8   ? 0.412524   0.535777 0.468137 -0.0718273  0.0353441   -0.00977623 4   LEU B HA   
5823  H HB2  . LEU B 8   ? 0.412615   0.524497 0.466023 -0.0745302  0.0427287   -0.0076407  4   LEU B HB2  
5824  H HB3  . LEU B 8   ? 0.410086   0.515312 0.456839 -0.0695046  0.0404345   -0.00911094 4   LEU B HB3  
5825  H HG   . LEU B 8   ? 0.415566   0.523767 0.468956 -0.0832382  0.037871    -0.0116858  4   LEU B HG   
5826  H HD11 . LEU B 8   ? 0.41585    0.507522 0.461355 -0.0804757  0.0425863   -0.0104864  4   LEU B HD11 
5827  H HD12 . LEU B 8   ? 0.414912   0.501423 0.457038 -0.0823802  0.0391622   -0.0138308  4   LEU B HD12 
5828  H HD13 . LEU B 8   ? 0.411623   0.498598 0.451388 -0.0754886  0.0405858   -0.0119449  4   LEU B HD13 
5829  H HD21 . LEU B 8   ? 0.415689   0.525701 0.464726 -0.0779167  0.0327881   -0.0137014  4   LEU B HD21 
5830  H HD22 . LEU B 8   ? 0.414345   0.512447 0.456025 -0.0739406  0.0346919   -0.0136986  4   LEU B HD22 
5831  H HD23 . LEU B 8   ? 0.417996   0.515223 0.46164  -0.0810151  0.0336332   -0.0157297  4   LEU B HD23 
5832  N N    . PRO B 9   ? 0.396352   0.517054 0.446506 -0.0590141  0.0379254   -0.00725711 5   PRO B N    
5833  C CA   . PRO B 9   ? 0.388278   0.510054 0.436453 -0.0515842  0.038704    -0.00595854 5   PRO B CA   
5834  C C    . PRO B 9   ? 0.385071   0.497081 0.427319 -0.0489714  0.0417829   -0.00551619 5   PRO B C    
5835  O O    . PRO B 9   ? 0.373622   0.476042 0.408725 -0.0455787  0.0409665   -0.00603221 5   PRO B O    
5836  C CB   . PRO B 9   ? 0.391076   0.509311 0.434853 -0.0489148  0.0347809   -0.00685899 5   PRO B CB   
5837  C CG   . PRO B 9   ? 0.392268   0.500945 0.431591 -0.0538625  0.0337106   -0.00875073 5   PRO B CG   
5838  C CD   . PRO B 9   ? 0.389503   0.501659 0.433923 -0.0603511  0.0349513   -0.00930622 5   PRO B CD   
5839  H HA   . PRO B 9   ? 0.38995    0.520984 0.443244 -0.0502985  0.0394777   -0.00484358 5   PRO B HA   
5840  H HB2  . PRO B 9   ? 0.391441   0.505538 0.431264 -0.0443652  0.0349946   -0.0063978  5   PRO B HB2  
5841  H HB3  . PRO B 9   ? 0.390872   0.516687 0.43844  -0.0490255  0.0328602   -0.00670202 5   PRO B HB3  
5842  H HG2  . PRO B 9   ? 0.391273   0.492071 0.42598  -0.0525686  0.0348552   -0.00882817 5   PRO B HG2  
5843  H HG3  . PRO B 9   ? 0.39138    0.499701 0.429132 -0.054141   0.0310759   -0.00947344 5   PRO B HG3  
5844  H HD2  . PRO B 9   ? 0.391939   0.496776 0.433371 -0.0623004  0.0359949   -0.0100222  5   PRO B HD2  
5845  H HD3  . PRO B 9   ? 0.39212    0.508413 0.438898 -0.0631334  0.0327999   -0.0101426  5   PRO B HD3  
5846  N N    . ILE B 10  ? 0.39359    0.508713 0.438998 -0.0509024  0.0452878   -0.00432509 6   ILE B N    
5847  C CA   . ILE B 10  ? 0.403284   0.509145 0.443095 -0.0497569  0.0481503   -0.00385761 6   ILE B CA   
5848  C C    . ILE B 10  ? 0.399338   0.512927 0.443092 -0.0489523  0.0523284   -0.00172475 6   ILE B C    
5849  O O    . ILE B 10  ? 0.42035    0.545852 0.472103 -0.0516658  0.0529922   -0.00071016 6   ILE B O    
5850  C CB   . ILE B 10  ? 0.42361    0.520836 0.461209 -0.0554843  0.047732    -0.00494128 6   ILE B CB   
5851  C CG1  . ILE B 10  ? 0.438069   0.525178 0.46943  -0.0541193  0.0499242   -0.00445533 6   ILE B CG1  
5852  C CG2  . ILE B 10  ? 0.423541   0.527184 0.467897 -0.0620742  0.0483766   -0.00457791 6   ILE B CG2  
5853  C CD1  . ILE B 10  ? 0.452238   0.529974 0.480691 -0.0583049  0.0490377   -0.00569865 6   ILE B CD1  
5854  H H    . ILE B 10  ? 0.393345   0.516634 0.444403 -0.0530879  0.0458813   -0.00364355 6   ILE B H    
5855  H HA   . ILE B 10  ? 0.404244   0.504769 0.439133 -0.0457809  0.0475346   -0.00419161 6   ILE B HA   
5856  H HB   . ILE B 10  ? 0.420696   0.514529 0.45623  -0.0557791  0.0452487   -0.00628902 6   ILE B HB   
5857  H HG12 . ILE B 10  ? 0.438917   0.528934 0.471861 -0.0542527  0.0525112   -0.00303973 6   ILE B HG12 
5858  H HG13 . ILE B 10  ? 0.43712    0.520767 0.464411 -0.050098   0.0493664   -0.00466066 6   ILE B HG13 
5859  H HG21 . ILE B 10  ? 0.424443   0.521741 0.466874 -0.0652719  0.0479186   -0.00548694 6   ILE B HG21 
5860  H HG22 . ILE B 10  ? 0.424729   0.532117 0.471328 -0.062242   0.0509715   -0.00298455 6   ILE B HG22 
5861  H HG23 . ILE B 10  ? 0.422553   0.532817 0.470744 -0.0629958  0.0465726   -0.00499705 6   ILE B HG23 
5862  H HD11 . ILE B 10  ? 0.444866   0.520482 0.471913 -0.0582812  0.0467104   -0.00708166 6   ILE B HD11 
5863  H HD12 . ILE B 10  ? 0.447328   0.519036 0.471797 -0.0569436  0.050149    -0.00526638 6   ILE B HD12 
5864  H HD13 . ILE B 10  ? 0.447737   0.52753  0.479505 -0.062271   0.0496248   -0.00553723 6   ILE B HD13 
5865  N N    . GLU B 11  ? 0.400258   0.507836 0.43847  -0.0454184  0.0550875   -0.00096687 7   GLU B N    
5866  C CA   . GLU B 11  ? 0.408798   0.522113 0.449078 -0.0449242  0.0596047   0.00117863  7   GLU B CA   
5867  C C    . GLU B 11  ? 0.402148   0.505871 0.438335 -0.0490897  0.0612064   0.00175047  7   GLU B C    
5868  O O    . GLU B 11  ? 0.401315   0.493371 0.430429 -0.0479127  0.0597472   0.00057844  7   GLU B O    
5869  C CB   . GLU B 11  ? 0.41901    0.532663 0.454967 -0.0367301  0.0612458   0.0013781   7   GLU B CB   
5870  C CG   . GLU B 11  ? 0.422984   0.546151 0.463164 -0.0319338  0.0596284   0.00101905  7   GLU B CG   
5871  C CD   . GLU B 11  ? 0.434631   0.57524  0.48519  -0.0327354  0.0617542   0.00275514  7   GLU B CD   
5872  O OE1  . GLU B 11  ? 0.429158   0.575681 0.484043 -0.0372808  0.0652328   0.00461943  7   GLU B OE1  
5873  O OE2  . GLU B 11  ? 0.42264    0.571435 0.477123 -0.0286549  0.0597964   0.002465    7   GLU B OE2  
5874  H H    . GLU B 11  ? 0.402626   0.502183 0.435248 -0.0433165  0.0540768   -0.0017906  7   GLU B H    
5875  H HA   . GLU B 11  ? 0.406804   0.529723 0.453746 -0.0473528  0.0602634   0.00206399  7   GLU B HA   
5876  H HB2  . GLU B 11  ? 0.419329   0.523319 0.448703 -0.0347572  0.0601222   0.00039876  7   GLU B HB2  
5877  H HB3  . GLU B 11  ? 0.420625   0.537422 0.457011 -0.0362855  0.0645181   0.00275062  7   GLU B HB3  
5878  H HG2  . GLU B 11  ? 0.422512   0.543434 0.462811 -0.0332066  0.0563888   -5.465e-05  7   GLU B HG2  
5879  H HG3  . GLU B 11  ? 0.42745    0.547291 0.462972 -0.0264509  0.0600202   0.00063754  7   GLU B HG3  
5880  N N    . PHE B 12  ? 0.405315   0.514091 0.446096 -0.0540817  0.0639596   0.00371686  8   PHE B N    
5881  C CA   . PHE B 12  ? 0.411649   0.51127  0.448954 -0.0584548  0.0652411   0.00461369  8   PHE B CA   
5882  C C    . PHE B 12  ? 0.406985   0.510827 0.444153 -0.05801    0.0701051   0.00763594  8   PHE B C    
5883  O O    . PHE B 12  ? 0.400945   0.517752 0.445019 -0.0588545  0.0723971   0.00930662  8   PHE B O    
5884  C CB   . PHE B 12  ? 0.423645   0.523332 0.465855 -0.0662474  0.0636603   0.0043017   8   PHE B CB   
5885  C CG   . PHE B 12  ? 0.443718   0.533154 0.482175 -0.0704466  0.06491     0.00539536  8   PHE B CG   
5886  C CD1  . PHE B 12  ? 0.451563   0.528243 0.482416 -0.0682375  0.0636781   0.00424171  8   PHE B CD1  
5887  C CD2  . PHE B 12  ? 0.476368   0.568953 0.518721 -0.0763597  0.0673057   0.00787679  8   PHE B CD2  
5888  C CE1  . PHE B 12  ? 0.464483   0.531463 0.49173  -0.071319   0.0644638   0.00527679  8   PHE B CE1  
5889  C CE2  . PHE B 12  ? 0.481287   0.563091 0.51927  -0.0796228  0.068265    0.00912509  8   PHE B CE2  
5890  C CZ   . PHE B 12  ? 0.478661   0.54767  0.50912  -0.0767774  0.0667493   0.00774706  8   PHE B CZ   
5891  H H    . PHE B 12  ? 0.405722   0.524079 0.452063 -0.0548269  0.0650234   0.00468499  8   PHE B H    
5892  H HA   . PHE B 12  ? 0.411065   0.501569 0.442531 -0.0565442  0.0640516   0.00357098  8   PHE B HA   
5893  H HB2  . PHE B 12  ? 0.421798   0.519061 0.463692 -0.0663572  0.0607109   0.0022936   8   PHE B HB2  
5894  H HB3  . PHE B 12  ? 0.424331   0.533387 0.472525 -0.0684712  0.0645627   0.00534958  8   PHE B HB3  
5895  H HD1  . PHE B 12  ? 0.448731   0.523267 0.477021 -0.0647837  0.0620193   0.00273303  8   PHE B HD1  
5896  H HD2  . PHE B 12  ? 0.469039   0.57117  0.517027 -0.0781653  0.0682338   0.00887741  8   PHE B HD2  
5897  H HE1  . PHE B 12  ? 0.464772   0.523923 0.487316 -0.0695613  0.0634637   0.0045028   8   PHE B HE1  
5898  H HE2  . PHE B 12  ? 0.48376    0.567057 0.524116 -0.0839456  0.0697561   0.0109647   8   PHE B HE2  
5899  H HZ   . PHE B 12  ? 0.480503   0.542314 0.508091 -0.0786305  0.0672426   0.00865952  8   PHE B HZ   
5900  N N    . THR B 13  ? 0.398347   0.492276 0.427687 -0.0563629  0.0716881   0.00844543  9   THR B N    
5901  C CA   . THR B 13  ? 0.399891   0.497137 0.427646 -0.055671   0.0764439   0.0114406   9   THR B CA   
5902  C C    . THR B 13  ? 0.396396   0.481375 0.417478 -0.0582046  0.0770411   0.0127491   9   THR B C    
5903  O O    . THR B 13  ? 0.385808   0.45973  0.4014   -0.0570238  0.074108    0.0109426   9   THR B O    
5904  C CB   . THR B 13  ? 0.404105   0.504243 0.427568 -0.0475782  0.0782027   0.0110206   9   THR B CB   
5905  O OG1  . THR B 13  ? 0.408491   0.515171 0.431859 -0.047199   0.0833911   0.014032    9   THR B OG1  
5906  C CG2  . THR B 13  ? 0.404338   0.491334 0.418212 -0.0430583  0.0755574   0.00882726  9   THR B CG2  
5907  H H    . THR B 13  ? 0.399958   0.48532  0.424842 -0.0556742  0.069778    0.0072017   9   THR B H    
5908  H HA   . THR B 13  ? 0.40004    0.505749 0.433809 -0.0589168  0.0780841   0.0129575   9   THR B HA   
5909  H HB   . THR B 13  ? 0.400825   0.507924 0.428528 -0.0457525  0.0772946   0.0100607   9   THR B HB   
5911  H HG21 . THR B 13  ? 0.406302   0.494523 0.417128 -0.038069   0.0764956   0.00837691  9   THR B HG21 
5912  H HG22 . THR B 13  ? 0.406623   0.486727 0.416295 -0.0445742  0.0760337   0.00967095  9   THR B HG22 
5913  H HG23 . THR B 13  ? 0.400845   0.485098 0.415678 -0.0436492  0.0723701   0.00706435  9   THR B HG23 
5914  N N    . GLU B 14  ? 0.395792   0.483439 0.417574 -0.0616309  0.0808755   0.0161581   10  GLU B N    
5915  C CA   . GLU B 14  ? 0.399647   0.476242 0.413756 -0.0624807  0.0820198   0.0180516   10  GLU B CA   
5916  C C    . GLU B 14  ? 0.397114   0.474606 0.404393 -0.0562427  0.0850879   0.0190273   10  GLU B C    
5917  O O    . GLU B 14  ? 0.404174   0.492099 0.413945 -0.0554965  0.0892468   0.0211364   10  GLU B O    
5918  C CB   . GLU B 14  ? 0.406988   0.48406  0.424143 -0.0698431  0.0843311   0.0215459   10  GLU B CB   
5919  C CG   . GLU B 14  ? 0.415905   0.480832 0.424659 -0.0705451  0.0852859   0.0239195   10  GLU B CG   
5920  C CD   . GLU B 14  ? 0.432377   0.498657 0.443376 -0.0774002  0.0884286   0.0282247   10  GLU B CD   
5921  O OE1  . GLU B 14  ? 0.43759    0.513275 0.449967 -0.0779007  0.0929576   0.0313831   10  GLU B OE1  
5922  O OE2  . GLU B 14  ? 0.436938   0.494903 0.448422 -0.0825263  0.0864096   0.028492    10  GLU B OE2  
5923  H H    . GLU B 14  ? 0.397222   0.493911 0.42435  -0.063536   0.0827591   0.0174962   10  GLU B H    
5924  H HA   . GLU B 14  ? 0.397811   0.465745 0.408646 -0.0620119  0.0791583   0.0163756   10  GLU B HA   
5925  H HB2  . GLU B 14  ? 0.405006   0.481324 0.426257 -0.0737089  0.0822098   0.0205655   10  GLU B HB2  
5926  H HB3  . GLU B 14  ? 0.408329   0.494762 0.429078 -0.0705745  0.0872798   0.0233785   10  GLU B HB3  
5927  H HG2  . GLU B 14  ? 0.419384   0.483646 0.422973 -0.0662181  0.0866649   0.0243016   10  GLU B HG2  
5928  H HG3  . GLU B 14  ? 0.416581   0.472929 0.423077 -0.0707524  0.0823479   0.0223467   10  GLU B HG3  
5929  N N    . LEU B 15  ? 0.39897    0.466109 0.397722 -0.0516923  0.0829453   0.0172968   11  LEU B N    
5930  C CA   . LEU B 15  ? 0.404724   0.470805 0.39549  -0.0455126  0.0850786   0.0174888   11  LEU B CA   
5931  C C    . LEU B 15  ? 0.411733   0.476835 0.398101 -0.0473386  0.0892236   0.0214282   11  LEU B C    
5932  O O    . LEU B 15  ? 0.412519   0.484452 0.396786 -0.0442774  0.0933899   0.0228702   11  LEU B O    
5933  C CB   . LEU B 15  ? 0.410786   0.465359 0.393503 -0.0413391  0.0811056   0.0147238   11  LEU B CB   
5934  C CG   . LEU B 15  ? 0.408629   0.462901 0.39445  -0.0396689  0.0769106   0.011153    11  LEU B CG   
5935  C CD1  . LEU B 15  ? 0.409823   0.453314 0.387239 -0.0358808  0.0734143   0.00893908  11  LEU B CD1  
5936  C CD2  . LEU B 15  ? 0.412801   0.477831 0.402998 -0.0360396  0.0783282   0.0101764   11  LEU B CD2  
5937  H H    . LEU B 15  ? 0.397113   0.457655 0.394838 -0.0525209  0.0800067   0.0158913   11  LEU B H    
5938  H HA   . LEU B 15  ? 0.404839   0.478859 0.398254 -0.0428246  0.0864845   0.0169325   11  LEU B HA   
5939  H HB2  . LEU B 15  ? 0.411622   0.459119 0.391899 -0.0436413  0.0798796   0.0154348   11  LEU B HB2  
5940  H HB3  . LEU B 15  ? 0.414472   0.46818  0.391508 -0.0373573  0.082447    0.0147067   11  LEU B HB3  
5941  H HG   . LEU B 15  ? 0.405282   0.459365 0.395741 -0.0435258  0.0753588   0.0109589   11  LEU B HG   
5942  H HD11 . LEU B 15  ? 0.410621   0.447976 0.385777 -0.0379277  0.0723279   0.00956606  11  LEU B HD11 
5943  H HD12 . LEU B 15  ? 0.405865   0.449227 0.3852   -0.035161   0.0708982   0.00697327  11  LEU B HD12 
5944  H HD13 . LEU B 15  ? 0.413979   0.456857 0.386228 -0.0321751  0.0747061   0.0089059   11  LEU B HD13 
5945  H HD21 . LEU B 15  ? 0.409933   0.482788 0.406314 -0.0387814  0.0802412   0.0115664   11  LEU B HD21 
5946  H HD22 . LEU B 15  ? 0.415225   0.480392 0.400695 -0.0320041  0.0800837   0.0102422   11  LEU B HD22 
5947  H HD23 . LEU B 15  ? 0.407458   0.471435 0.398862 -0.0349175  0.0755009   0.00812576  11  LEU B HD23 
5948  N N    . VAL B 16  ? 0.414952   0.471765 0.399936 -0.0522657  0.0882238   0.0232984   12  VAL B N    
5949  C CA   . VAL B 16  ? 0.423597   0.477806 0.403628 -0.0544597  0.0917479   0.0275234   12  VAL B CA   
5950  C C    . VAL B 16  ? 0.420105   0.466366 0.401882 -0.060931   0.0900108   0.0292789   12  VAL B C    
5951  O O    . VAL B 16  ? 0.413389   0.453657 0.397153 -0.0618323  0.0857734   0.0266356   12  VAL B O    
5952  C CB   . VAL B 16  ? 0.431292   0.477472 0.399336 -0.0489887  0.0918249   0.0275998   12  VAL B CB   
5953  C CG1  . VAL B 16  ? 0.430867   0.46384  0.393922 -0.0483725  0.0867382   0.0258763   12  VAL B CG1  
5954  C CG2  . VAL B 16  ? 0.444912   0.491754 0.407745 -0.0504657  0.0965636   0.0322887   12  VAL B CG2  
5955  H H    . VAL B 16  ? 0.411449   0.463881 0.398289 -0.0541229  0.0852923   0.0219707   12  VAL B H    
5956  H HA   . VAL B 16  ? 0.424665   0.487558 0.407897 -0.0554549  0.0952029   0.0293119   12  VAL B HA   
5957  H HB   . VAL B 16  ? 0.430593   0.480326 0.397343 -0.0446075  0.0921187   0.0256653   12  VAL B HB   
5958  H HG11 . VAL B 16  ? 0.432369   0.46124  0.396319 -0.0521205  0.0863598   0.0276502   12  VAL B HG11 
5959  H HG12 . VAL B 16  ? 0.424661   0.457755 0.390875 -0.0475204  0.0840249   0.0230682   12  VAL B HG12 
5960  H HG13 . VAL B 16  ? 0.434589   0.463227 0.390296 -0.0450372  0.0865451   0.0258523   12  VAL B HG13 
5961  H HG21 . VAL B 16  ? 0.447809   0.490187 0.402789 -0.0467396  0.0965541   0.0321102   12  VAL B HG21 
5962  H HG22 . VAL B 16  ? 0.444363   0.500633 0.410937 -0.0509128  0.0999718   0.03343     12  VAL B HG22 
5963  H HG23 . VAL B 16  ? 0.445799   0.488085 0.40919  -0.0546735  0.0961581   0.0343805   12  VAL B HG23 
5964  N N    . ASP B 17  ? 0.422828   0.468762 0.403405 -0.0652338  0.0933828   0.033762    13  ASP B N    
5965  C CA   . ASP B 17  ? 0.430847   0.465923 0.409656 -0.0702149  0.0919223   0.0359997   13  ASP B CA   
5966  C C    . ASP B 17  ? 0.435951   0.462033 0.403606 -0.0675352  0.0928683   0.0388183   13  ASP B C    
5967  O O    . ASP B 17  ? 0.43429    0.464971 0.398292 -0.0673771  0.0973363   0.0422851   13  ASP B O    
5968  C CB   . ASP B 17  ? 0.44299    0.483676 0.428665 -0.077924   0.0947039   0.0393628   13  ASP B CB   
5969  C CG   . ASP B 17  ? 0.457306   0.486159 0.440483 -0.0835999  0.0938457   0.0424147   13  ASP B CG   
5970  O OD1  . ASP B 17  ? 0.458532   0.474451 0.434651 -0.08115    0.0909936   0.0420438   13  ASP B OD1  
5971  O OD2  . ASP B 17  ? 0.482168   0.515124 0.470369 -0.0903892  0.0961253   0.0453997   13  ASP B OD2  
5972  H H    . ASP B 17  ? 0.427852   0.480598 0.408592 -0.0649767  0.0968292   0.0356049   13  ASP B H    
5973  H HA   . ASP B 17  ? 0.427181   0.457081 0.407222 -0.0701427  0.0883991   0.0334905   13  ASP B HA   
5974  H HB2  . ASP B 17  ? 0.437293   0.483386 0.429853 -0.0795911  0.0935475   0.0373304   13  ASP B HB2  
5975  H HB3  . ASP B 17  ? 0.447082   0.494787 0.432447 -0.0778411  0.0984141   0.0417085   13  ASP B HB3  
5976  N N    . LEU B 18  ? 0.430648   0.445026 0.392789 -0.0649608  0.0887027   0.0372513   14  LEU B N    
5977  C CA   . LEU B 18  ? 0.437721   0.443639 0.38904  -0.0618187  0.0886616   0.0395436   14  LEU B CA   
5978  C C    . LEU B 18  ? 0.4549     0.45641  0.402604 -0.0663551  0.0916325   0.0452932   14  LEU B C    
5979  O O    . LEU B 18  ? 0.460326   0.459677 0.39923  -0.0642263  0.0938134   0.0483565   14  LEU B O    
5980  C CB   . LEU B 18  ? 0.437088   0.432694 0.385507 -0.0590448  0.0831908   0.0368206   14  LEU B CB   
5981  C CG   . LEU B 18  ? 0.429615   0.427921 0.379144 -0.0542842  0.0800944   0.031758    14  LEU B CG   
5982  C CD1  . LEU B 18  ? 0.425267   0.414727 0.374018 -0.0530692  0.0749972   0.0296082   14  LEU B CD1  
5983  C CD2  . LEU B 18  ? 0.435072   0.435682 0.376915 -0.0488488  0.0812552   0.0312176   14  LEU B CD2  
5984  H H    . LEU B 18  ? 0.427072   0.439086 0.392328 -0.0651647  0.085776    0.0347475   14  LEU B H    
5985  H HA   . LEU B 18  ? 0.439949   0.449987 0.387842 -0.0582546  0.0901752   0.0390775   14  LEU B HA   
5986  H HB2  . LEU B 18  ? 0.436202   0.428387 0.388504 -0.0621176  0.0817674   0.0367199   14  LEU B HB2  
5987  H HB3  . LEU B 18  ? 0.443114   0.432836 0.384641 -0.0574607  0.0828666   0.0387091   14  LEU B HB3  
5988  H HG   . LEU B 18  ? 0.424063   0.428603 0.380048 -0.0556005  0.0805522   0.0300958   14  LEU B HG   
5989  H HD11 . LEU B 18  ? 0.424307   0.41231  0.377724 -0.0560979  0.0743179   0.0294689   14  LEU B HD11 
5990  H HD12 . LEU B 18  ? 0.420498   0.411697 0.369887 -0.0505097  0.0730877   0.0266754   14  LEU B HD12 
5991  H HD13 . LEU B 18  ? 0.431263   0.414867 0.374115 -0.0517862  0.0742844   0.0313375   14  LEU B HD13 
5992  H HD21 . LEU B 18  ? 0.435834   0.442921 0.378559 -0.0491851  0.0847309   0.0323675   14  LEU B HD21 
5993  H HD22 . LEU B 18  ? 0.440078   0.434863 0.375269 -0.0476252  0.0807003   0.0328592   14  LEU B HD22 
5994  H HD23 . LEU B 18  ? 0.429231   0.430534 0.371724 -0.0462585  0.0790051   0.0280767   14  LEU B HD23 
5995  N N    . MET B 19  ? 0.45865    0.45862  0.412597 -0.0728124  0.0917379   0.0468375   15  MET B N    
5996  C CA   . MET B 19  ? 0.477573   0.472412 0.428385 -0.077998   0.0943464   0.0525231   15  MET B CA   
5997  C C    . MET B 19  ? 0.477113   0.483324 0.42771  -0.0795793  0.100399    0.0561909   15  MET B C    
5998  O O    . MET B 19  ? 0.48685    0.489556 0.43058  -0.0811746  0.103305    0.0612814   15  MET B O    
5999  C CB   . MET B 19  ? 0.485442   0.475756 0.442985 -0.0850594  0.0929703   0.0530198   15  MET B CB   
6000  C CG   . MET B 19  ? 0.495604   0.47581  0.454104 -0.0834156  0.0874519   0.0490314   15  MET B CG   
6001  S SD   . MET B 19  ? 0.511382   0.476399 0.458491 -0.0785375  0.0845872   0.0508714   15  MET B SD   
6002  C CE   . MET B 19  ? 0.499175   0.46891  0.443503 -0.0700964  0.0822623   0.0463391   15  MET B CE   
6003  H H    . MET B 19  ? 0.454239   0.455989 0.414162 -0.0741449  0.0900542   0.0443182   15  MET B H    
6004  H HA   . MET B 19  ? 0.481959   0.468467 0.425617 -0.075801   0.0931192   0.0539167   15  MET B HA   
6005  H HB2  . MET B 19  ? 0.482957   0.482103 0.447359 -0.087727   0.0943519   0.0521431   15  MET B HB2  
6006  H HB3  . MET B 19  ? 0.496219   0.481644 0.450619 -0.0883676  0.094488    0.0570268   15  MET B HB3  
6007  H HG2  . MET B 19  ? 0.484738   0.469714 0.446273 -0.0804853  0.0859675   0.0452696   15  MET B HG2  
6008  H HG3  . MET B 19  ? 0.495405   0.472737 0.457711 -0.0878985  0.0868152   0.0491973   15  MET B HG3  
6009  H HE1  . MET B 19  ? 0.50259    0.46518  0.441656 -0.0672416  0.0800604   0.0467273   15  MET B HE1  
6010  H HE2  . MET B 19  ? 0.498949   0.475057 0.441473 -0.0688849  0.0848349   0.0471715   15  MET B HE2  
6011  H HE3  . MET B 19  ? 0.491308   0.464252 0.440971 -0.0696431  0.0805527   0.0427075   15  MET B HE3  
6012  N N    . SER B 20  ? 0.464446   0.484667 0.422692 -0.0789578  0.102304    0.0536757   16  SER B N    
6013  C CA   . SER B 20  ? 0.471752   0.505293 0.431333 -0.0797087  0.108279    0.0565895   16  SER B CA   
6014  C C    . SER B 20  ? 0.473176   0.506105 0.421629 -0.073085   0.110533    0.0574748   16  SER B C    
6015  O O    . SER B 20  ? 0.477244   0.517851 0.423317 -0.0737295  0.115954    0.0611776   16  SER B O    
6016  C CB   . SER B 20  ? 0.463592   0.512087 0.43385  -0.0793016  0.109167    0.0533037   16  SER B CB   
6017  O OG   . SER B 20  ? 0.465759   0.518067 0.43291  -0.0710495  0.108624    0.0493116   16  SER B OG   
6018  H H    . SER B 20  ? 0.459177   0.480971 0.422    -0.0778867  0.0998431   0.0501109   16  SER B H    
6019  H HA   . SER B 20  ? 0.478607   0.511787 0.439056 -0.0850365  0.110402    0.0604713   16  SER B HA   
6020  H HB2  . SER B 20  ? 0.467824   0.525179 0.441595 -0.0823279  0.11298     0.0560083   16  SER B HB2  
6021  H HB3  . SER B 20  ? 0.460196   0.506971 0.436021 -0.0818103  0.106238    0.0512954   16  SER B HB3  
6023  N N    . LEU B 21  ? 0.469069   0.493177 0.410677 -0.0669776  0.106345    0.0540546   17  LEU B N    
6024  C CA   . LEU B 21  ? 0.47471    0.497016 0.405043 -0.0605451  0.10746     0.0540455   17  LEU B CA   
6025  C C    . LEU B 21  ? 0.485448   0.49627  0.405127 -0.0615493  0.107392    0.0586909   17  LEU B C    
6026  O O    . LEU B 21  ? 0.499926   0.509306 0.409215 -0.0572143  0.108887    0.0597035   17  LEU B O    
6027  C CB   . LEU B 21  ? 0.467496   0.486197 0.395409 -0.0539872  0.102727    0.0482545   17  LEU B CB   
6028  C CG   . LEU B 21  ? 0.455463   0.482952 0.393186 -0.0526846  0.101586    0.0435128   17  LEU B CG   
6029  C CD1  . LEU B 21  ? 0.454668   0.476602 0.38808  -0.0465812  0.0968271   0.0385057   17  LEU B CD1  
6030  C CD2  . LEU B 21  ? 0.45775    0.500148 0.399587 -0.0517463  0.107172    0.0440951   17  LEU B CD2  
6031  H H    . LEU B 21  ? 0.464665   0.483923 0.408703 -0.0669192  0.102594    0.0515505   17  LEU B H    
6032  H HA   . LEU B 21  ? 0.476185   0.507548 0.406929 -0.0597304  0.111558    0.05496     17  LEU B HA   
6033  H HB2  . LEU B 21  ? 0.46702    0.476861 0.39327  -0.0543517  0.0989827   0.0477855   17  LEU B HB2  
6034  H HB3  . LEU B 21  ? 0.471706   0.490236 0.392225 -0.0499086  0.103813    0.0481032   17  LEU B HB3  
6035  H HG   . LEU B 21  ? 0.452605   0.479551 0.397066 -0.0566287  0.100042    0.0433534   17  LEU B HG   
6036  H HD11 . LEU B 21  ? 0.453123   0.466966 0.385075 -0.0473684  0.093398    0.0382341   17  LEU B HD11 
6037  H HD12 . LEU B 21  ? 0.446871   0.47383  0.386062 -0.0457457  0.0960342   0.0357256   17  LEU B HD12 
6038  H HD13 . LEU B 21  ? 0.458341   0.47976  0.384521 -0.0427922  0.0979534   0.0384253   17  LEU B HD13 
6039  H HD21 . LEU B 21  ? 0.459846   0.506346 0.405315 -0.0562996  0.109998    0.0473629   17  LEU B HD21 
6040  H HD22 . LEU B 21  ? 0.461998   0.504835 0.396812 -0.0477469  0.109001    0.044216    17  LEU B HD22 
6041  H HD23 . LEU B 21  ? 0.450017   0.49746  0.39777  -0.0505269  0.10603     0.0411037   17  LEU B HD23 
6042  N N    . GLY B 22  ? 0.48308    0.485579 0.404871 -0.0671558  0.105691    0.0615571   18  GLY B N    
6043  C CA   . GLY B 22  ? 0.497797   0.488163 0.409705 -0.0679892  0.104988    0.0661625   18  GLY B CA   
6044  C C    . GLY B 22  ? 0.497203   0.474955 0.404869 -0.0642027  0.0984569   0.0635662   18  GLY B C    
6045  O O    . GLY B 22  ? 0.509427   0.476795 0.408303 -0.0636404  0.0970764   0.0670668   18  GLY B O    
6046  H H    . GLY B 22  ? 0.480602   0.484616 0.409918 -0.0704224  0.104791    0.0605755   18  GLY B H    
6047  H HA2  . GLY B 22  ? 0.50175    0.490209 0.41629  -0.0732577  0.106205    0.0693824   18  GLY B HA2  
6048  H HA3  . GLY B 22  ? 0.503701   0.496031 0.408703 -0.0659056  0.107698    0.0681429   18  GLY B HA3  
6049  N N    . ILE B 23  ? 0.481382   0.460361 0.395683 -0.061978   0.0944962   0.0578689   19  ILE B N    
6050  C CA   . ILE B 23  ? 0.478526   0.447326 0.390869 -0.0590289  0.0884869   0.0553895   19  ILE B CA   
6051  C C    . ILE B 23  ? 0.477645   0.437112 0.393056 -0.0637018  0.0867191   0.0577233   19  ILE B C    
6052  O O    . ILE B 23  ? 0.472486   0.435127 0.396269 -0.0688733  0.0880991   0.0576069   19  ILE B O    
6053  C CB   . ILE B 23  ? 0.46456    0.437811 0.383182 -0.0558702  0.0851611   0.0490038   19  ILE B CB   
6054  C CG1  . ILE B 23  ? 0.466473   0.447515 0.38192  -0.0510474  0.086491    0.0462409   19  ILE B CG1  
6055  C CG2  . ILE B 23  ? 0.465352   0.429135 0.382674 -0.0532738  0.0792192   0.046847    19  ILE B CG2  
6056  C CD1  . ILE B 23  ? 0.476473   0.452171 0.37953  -0.0462379  0.0853573   0.0471365   19  ILE B CD1  
6057  H H    . ILE B 23  ? 0.47583    0.462533 0.396109 -0.0623083  0.095614    0.05562     19  ILE B H    
6058  H HA   . ILE B 23  ? 0.483144   0.447806 0.387558 -0.0559899  0.0876369   0.0565235   19  ILE B HA   
6059  H HB   . ILE B 23  ? 0.461455   0.438735 0.387639 -0.0588934  0.0858847   0.0479829   19  ILE B HB   
6060  H HG12 . ILE B 23  ? 0.466777   0.454805 0.384157 -0.0524823  0.0903755   0.0474085   19  ILE B HG12 
6061  H HG13 . ILE B 23  ? 0.458081   0.441144 0.37778  -0.0495916  0.0842165   0.0424871   19  ILE B HG13 
6062  H HG21 . ILE B 23  ? 0.456697   0.423494 0.377536 -0.0514463  0.0772823   0.0430698   19  ILE B HG21 
6063  H HG22 . ILE B 23  ? 0.47011    0.429554 0.380114 -0.0506814  0.0781668   0.0482171   19  ILE B HG22 
6064  H HG23 . ILE B 23  ? 0.465929   0.425157 0.386148 -0.0560074  0.0784011   0.0479181   19  ILE B HG23 
6065  H HD11 . ILE B 23  ? 0.474871   0.444486 0.376412 -0.044773   0.0813507   0.0460032   19  ILE B HD11 
6066  H HD12 . ILE B 23  ? 0.474212   0.454484 0.375378 -0.04329    0.0862069   0.0449871   19  ILE B HD12 
6067  H HD13 . ILE B 23  ? 0.484099   0.457884 0.382357 -0.0475326  0.0877094   0.0510018   19  ILE B HD13 
6068  N N    . SER B 24  ? 0.481904   0.429725 0.390237 -0.0616748  0.0834702   0.0597475   20  SER B N    
6069  C CA   . SER B 24  ? 0.490857   0.427945 0.400582 -0.0649815  0.0815127   0.0619275   20  SER B CA   
6070  C C    . SER B 24  ? 0.476736   0.413004 0.395328 -0.064836   0.0777594   0.0566958   20  SER B C    
6071  O O    . SER B 24  ? 0.468271   0.406766 0.3879   -0.0601563  0.0745501   0.0523989   20  SER B O    
6072  C CB   . SER B 24  ? 0.50224    0.427815 0.402321 -0.0618362  0.078764    0.0652409   20  SER B CB   
6073  O OG   . SER B 24  ? 0.510776   0.425391 0.412488 -0.0644904  0.0767777   0.0669365   20  SER B OG   
6074  H H    . SER B 24  ? 0.485523   0.431913 0.387832 -0.0579531  0.0823116   0.059706    20  SER B H    
6075  H HA   . SER B 24  ? 0.494348   0.432164 0.405608 -0.0696115  0.0844862   0.0647558   20  SER B HA   
6076  H HB2  . SER B 24  ? 0.510278   0.435803 0.404176 -0.0622369  0.0812102   0.0688723   20  SER B HB2  
6077  H HB3  . SER B 24  ? 0.498692   0.424262 0.397303 -0.0574758  0.0758043   0.0626416   20  SER B HB3  
6079  N N    . PRO B 25  ? 0.484441   0.416935 0.408955 -0.0700635  0.0779318   0.0569871   21  PRO B N    
6080  C CA   . PRO B 25  ? 0.483221   0.413915 0.414897 -0.0696498  0.0743616   0.0520032   21  PRO B CA   
6081  C C    . PRO B 25  ? 0.489937   0.411035 0.417929 -0.0644424  0.0696581   0.0508726   21  PRO B C    
6082  O O    . PRO B 25  ? 0.47885    0.400448 0.411936 -0.0624464  0.0666988   0.0462928   21  PRO B O    
6083  C CB   . PRO B 25  ? 0.489979   0.416491 0.426138 -0.0766562  0.0756991   0.0534877   21  PRO B CB   
6084  C CG   . PRO B 25  ? 0.503249   0.423579 0.432135 -0.0796642  0.0784943   0.060267    21  PRO B CG   
6085  C CD   . PRO B 25  ? 0.498074   0.427287 0.422171 -0.0768144  0.0813658   0.0620442   21  PRO B CD   
6086  H HA   . PRO B 25  ? 0.473923   0.412685 0.409905 -0.0686497  0.0743866   0.0486706   21  PRO B HA   
6087  H HB2  . PRO B 25  ? 0.490321   0.410031 0.427733 -0.0762785  0.0730937   0.0518201   21  PRO B HB2  
6088  H HB3  . PRO B 25  ? 0.483891   0.418387 0.425662 -0.079456   0.0773517   0.0519876   21  PRO B HB3  
6089  H HG2  . PRO B 25  ? 0.509702   0.420095 0.433856 -0.0779095  0.0764467   0.061845    21  PRO B HG2  
6090  H HG3  . PRO B 25  ? 0.506201   0.426884 0.437971 -0.0850843  0.0804564   0.0618816   21  PRO B HG3  
6091  H HD2  . PRO B 25  ? 0.507434   0.431274 0.424612 -0.0763713  0.0820566   0.0659887   21  PRO B HD2  
6092  H HD3  . PRO B 25  ? 0.495484   0.433378 0.423206 -0.0795942  0.0844021   0.0622123   21  PRO B HD3  
6093  N N    . GLN B 26  ? 0.51089    0.423825 0.43008  -0.0622562  0.069058    0.0552768   22  GLN B N    
6094  C CA   . GLN B 26  ? 0.521793   0.426771 0.43703  -0.0566965  0.0645372   0.0549139   22  GLN B CA   
6095  C C    . GLN B 26  ? 0.509919   0.422313 0.427496 -0.0515408  0.0615811   0.0500556   22  GLN B C    
6096  O O    . GLN B 26  ? 0.508069   0.416949 0.427052 -0.0477429  0.0576254   0.0478422   22  GLN B O    
6097  C CB   . GLN B 26  ? 0.547454   0.445766 0.452026 -0.0550981  0.0648695   0.0607688   22  GLN B CB   
6098  C CG   . GLN B 26  ? 0.562657   0.453988 0.462266 -0.0488942  0.0600524   0.0611824   22  GLN B CG   
6099  C CD   . GLN B 26  ? 0.592065   0.476138 0.480594 -0.0475728  0.0601636   0.067369    22  GLN B CD   
6100  O OE1  . GLN B 26  ? 0.603588   0.487809 0.487117 -0.0511881  0.064162    0.0716581   22  GLN B OE1  
6101  N NE2  . GLN B 26  ? 0.614079   0.49237  0.498646 -0.0421031  0.0556163   0.0679761   22  GLN B NE2  
6102  H H    . GLN B 26  ? 0.51674    0.429271 0.432258 -0.0643507  0.0715722   0.0588506   22  GLN B H    
6103  H HA   . GLN B 26  ? 0.52474    0.423461 0.442332 -0.057429   0.0631213   0.0543053   22  GLN B HA   
6104  H HB2  . GLN B 26  ? 0.555364   0.447969 0.458374 -0.0585704  0.0665291   0.0640647   22  GLN B HB2  
6105  H HB3  . GLN B 26  ? 0.545152   0.449583 0.44714  -0.0548967  0.0667936   0.0613896   22  GLN B HB3  
6106  H HG2  . GLN B 26  ? 0.555403   0.452614 0.456234 -0.0458492  0.0583849   0.0582147   22  GLN B HG2  
6107  H HG3  . GLN B 26  ? 0.564478   0.450215 0.466928 -0.0484907  0.0581938   0.0602239   22  GLN B HG3  
6108  H HE21 . GLN B 26  ? 0.61699    0.490773 0.494806 -0.040874   0.055149    0.0715672   22  GLN B HE21 
6109  H HE22 . GLN B 26  ? 0.602518   0.481794 0.491227 -0.0396401  0.0530291   0.0648887   22  GLN B HE22 
6110  N N    . PHE B 27  ? 0.495778   0.41853  0.413921 -0.0513624  0.0634793   0.0483493   23  PHE B N    
6111  C CA   . PHE B 27  ? 0.487611   0.416224 0.40637  -0.0468827  0.0606274   0.0443445   23  PHE B CA   
6112  C C    . PHE B 27  ? 0.470818   0.407349 0.398735 -0.0479977  0.0605163   0.0391079   23  PHE B C    
6113  O O    . PHE B 27  ? 0.464682   0.406492 0.393123 -0.045022   0.0585707   0.0359253   23  PHE B O    
6114  C CB   . PHE B 27  ? 0.490598   0.423163 0.401653 -0.0449514  0.0621269   0.0459421   23  PHE B CB   
6115  C CG   . PHE B 27  ? 0.510041   0.435006 0.41111  -0.0439476  0.0623071   0.0513776   23  PHE B CG   
6116  C CD1  . PHE B 27  ? 0.519188   0.435872 0.41671  -0.0408309  0.0581397   0.0529091   23  PHE B CD1  
6117  C CD2  . PHE B 27  ? 0.519068   0.445532 0.414316 -0.0460785  0.0668057   0.0552523   23  PHE B CD2  
6118  C CE1  . PHE B 27  ? 0.533356   0.442727 0.421308 -0.0398497  0.0580988   0.0582316   23  PHE B CE1  
6119  C CE2  . PHE B 27  ? 0.53567    0.454964 0.421092 -0.0453419  0.0670485   0.0605457   23  PHE B CE2  
6120  C CZ   . PHE B 27  ? 0.545883   0.456204 0.427492 -0.0422822  0.0625416   0.0621001   23  PHE B CZ   
6121  H H    . PHE B 27  ? 0.498851   0.424905 0.416818 -0.0540629  0.0665923   0.0497956   23  PHE B H    
6122  H HA   . PHE B 27  ? 0.488478   0.412705 0.405962 -0.0441181  0.0574888   0.0441732   23  PHE B HA   
6123  H HB2  . PHE B 27  ? 0.490041   0.427844 0.402758 -0.0471483  0.0653036   0.0458458   23  PHE B HB2  
6124  H HB3  . PHE B 27  ? 0.487073   0.422342 0.397834 -0.0420773  0.0597953   0.0433535   23  PHE B HB3  
6125  H HD1  . PHE B 27  ? 0.513669   0.429991 0.415343 -0.0392504  0.0553376   0.0504034   23  PHE B HD1  
6126  H HD2  . PHE B 27  ? 0.515737   0.448516 0.413713 -0.0478911  0.0697301   0.0543183   23  PHE B HD2  
6127  H HE1  . PHE B 27  ? 0.538473   0.442495 0.424184 -0.037395   0.0550573   0.0593135   23  PHE B HE1  
6128  H HE2  . PHE B 27  ? 0.541268   0.462018 0.42259  -0.0468532  0.0703413   0.0632477   23  PHE B HE2  
6129  H HZ   . PHE B 27  ? 0.553306   0.458556 0.427869 -0.0416496  0.0625271   0.0658982   23  PHE B HZ   
6130  N N    . LEU B 28  ? 0.465738   0.402232 0.400267 -0.0522117  0.0620314   0.038232    24  LEU B N    
6131  C CA   . LEU B 28  ? 0.452441   0.396446 0.395186 -0.0534844  0.0618955   0.0335533   24  LEU B CA   
6132  C C    . LEU B 28  ? 0.453027   0.393948 0.399328 -0.0510418  0.0579795   0.0301365   24  LEU B C    
6133  O O    . LEU B 28  ? 0.450844   0.388675 0.401691 -0.0532932  0.0576872   0.0286797   24  LEU B O    
6134  C CB   . LEU B 28  ? 0.452342   0.398891 0.400464 -0.059305   0.0650417   0.0339717   24  LEU B CB   
6135  C CG   . LEU B 28  ? 0.456312   0.409499 0.403266 -0.0620347  0.0694575   0.0368295   24  LEU B CG   
6136  C CD1  . LEU B 28  ? 0.456858   0.411969 0.409947 -0.068525   0.0718866   0.0375765   24  LEU B CD1  
6137  C CD2  . LEU B 28  ? 0.44979    0.413328 0.397779 -0.0591437  0.0700322   0.0340879   24  LEU B CD2  
6138  H H    . LEU B 28  ? 0.472839   0.404178 0.406405 -0.0544587  0.0630198   0.0406704   24  LEU B H    
6139  H HA   . LEU B 28  ? 0.449024   0.39893  0.391318 -0.0519034  0.0621266   0.0322449   24  LEU B HA   
6140  H HB2  . LEU B 28  ? 0.459006   0.398651 0.406655 -0.0610983  0.0648087   0.0354914   24  LEU B HB2  
6141  H HB3  . LEU B 28  ? 0.44568    0.396395 0.399064 -0.0598042  0.0643001   0.0307099   24  LEU B HB3  
6142  H HG   . LEU B 28  ? 0.463707   0.412924 0.404845 -0.061462   0.0703232   0.0401629   24  LEU B HG   
6143  H HD11 . LEU B 28  ? 0.464138   0.411512 0.415739 -0.0704301  0.0714727   0.039436    24  LEU B HD11 
6144  H HD12 . LEU B 28  ? 0.458812   0.419303 0.411822 -0.0702444  0.0748231   0.0394754   24  LEU B HD12 
6145  H HD13 . LEU B 28  ? 0.450449   0.409133 0.40889  -0.0690827  0.070817    0.0343175   24  LEU B HD13 
6146  H HD21 . LEU B 28  ? 0.44937    0.411159 0.39295  -0.0555051  0.0683885   0.0337621   24  LEU B HD21 
6147  H HD22 . LEU B 28  ? 0.442167   0.409282 0.39546  -0.0595127  0.0689794   0.0309938   24  LEU B HD22 
6148  H HD23 . LEU B 28  ? 0.450888   0.419104 0.398436 -0.0605307  0.0730416   0.0357828   24  LEU B HD23 
6149  N N    . ASP B 29  ? 0.447907   0.389908 0.391858 -0.0464767  0.0549841   0.0288593   25  ASP B N    
6150  C CA   . ASP B 29  ? 0.450863   0.391917 0.398439 -0.0438227  0.0514905   0.0258175   25  ASP B CA   
6151  C C    . ASP B 29  ? 0.441286   0.389023 0.38894  -0.0408169  0.0491126   0.0232552   25  ASP B C    
6152  O O    . ASP B 29  ? 0.439041   0.389808 0.382331 -0.0400591  0.0496395   0.0240512   25  ASP B O    
6153  C CB   . ASP B 29  ? 0.467933   0.399724 0.412259 -0.0413239  0.0494519   0.0281948   25  ASP B CB   
6154  C CG   . ASP B 29  ? 0.488936   0.41781  0.425579 -0.0379504  0.0478427   0.0316306   25  ASP B CG   
6155  O OD1  . ASP B 29  ? 0.493996   0.427921 0.429367 -0.0353048  0.0456693   0.0303203   25  ASP B OD1  
6156  O OD2  . ASP B 29  ? 0.536472   0.457517 0.467886 -0.0382293  0.0486078   0.0357858   25  ASP B OD2  
6157  H H    . ASP B 29  ? 0.451082   0.394746 0.391064 -0.0450621  0.0551362   0.0298917   25  ASP B H    
6158  H HA   . ASP B 29  ? 0.446917   0.389201 0.39929  -0.0457466  0.0519975   0.0237281   25  ASP B HA   
6159  H HB2  . ASP B 29  ? 0.465872   0.397949 0.413402 -0.0395477  0.0474938   0.0259436   25  ASP B HB2  
6160  H HB3  . ASP B 29  ? 0.474974   0.401795 0.419015 -0.0436104  0.0509603   0.0297659   25  ASP B HB3  
6161  N N    . PHE B 30  ? 0.431327   0.381131 0.383779 -0.039243   0.0465262   0.0200728   26  PHE B N    
6162  C CA   . PHE B 30  ? 0.423028   0.379322 0.376883 -0.0374984  0.0442012   0.0173774   26  PHE B CA   
6163  C C    . PHE B 30  ? 0.421082   0.376828 0.368526 -0.0346412  0.0418886   0.0191365   26  PHE B C    
6164  O O    . PHE B 30  ? 0.41464    0.374607 0.360373 -0.0344201  0.0412137   0.0178147   26  PHE B O    
6165  C CB   . PHE B 30  ? 0.419292   0.377132 0.378896 -0.0362103  0.0419628   0.0145951   26  PHE B CB   
6166  C CG   . PHE B 30  ? 0.407679   0.3727   0.369851 -0.035488   0.0397787   0.0117934   26  PHE B CG   
6167  C CD1  . PHE B 30  ? 0.402238   0.372399 0.366121 -0.0376633  0.0409353   0.00974183  26  PHE B CD1  
6168  C CD2  . PHE B 30  ? 0.41085    0.377571 0.373864 -0.0326883  0.0364233   0.0114447   26  PHE B CD2  
6169  C CE1  . PHE B 30  ? 0.399406   0.374876 0.365061 -0.0372979  0.0387646   0.00750793  26  PHE B CE1  
6170  C CE2  . PHE B 30  ? 0.400898   0.374104 0.366377 -0.0328052  0.0343855   0.00919497  26  PHE B CE2  
6171  C CZ   . PHE B 30  ? 0.394194   0.371079 0.360629 -0.0352299  0.0355504   0.00728822  26  PHE B CZ   
6172  H H    . PHE B 30  ? 0.433682   0.380533 0.388479 -0.0393676  0.0462628   0.0196167   26  PHE B H    
6173  H HA   . PHE B 30  ? 0.419101   0.379441 0.374403 -0.0391465  0.0455561   0.0160578   26  PHE B HA   
6174  H HB2  . PHE B 30  ? 0.417216   0.374539 0.380074 -0.0379926  0.0433746   0.0134552   26  PHE B HB2  
6175  H HB3  . PHE B 30  ? 0.422769   0.377118 0.381113 -0.034077   0.0405385   0.0158604   26  PHE B HB3  
6176  H HD1  . PHE B 30  ? 0.403072   0.373104 0.366953 -0.0394334  0.0431423   0.0100069   26  PHE B HD1  
6177  H HD2  . PHE B 30  ? 0.413823   0.377423 0.375907 -0.0307903  0.0354814   0.0128576   26  PHE B HD2  
6178  H HE1  . PHE B 30  ? 0.393932   0.372195 0.360372 -0.0385538  0.0394394   0.00627236  26  PHE B HE1  
6179  H HE2  . PHE B 30  ? 0.401196   0.376286 0.367691 -0.0312452  0.0321262   0.00912803  26  PHE B HE2  
6180  H HZ   . PHE B 30  ? 0.391788   0.372279 0.359395 -0.0354695  0.0340738   0.00599759  26  PHE B HZ   
6181  N N    . ARG B 31  ? 0.438118   0.388131 0.38157  -0.0324536  0.0404872   0.0220766   27  ARG B N    
6182  C CA   . ARG B 31  ? 0.453959   0.403422 0.391128 -0.0296696  0.0375981   0.023735    27  ARG B CA   
6183  C C    . ARG B 31  ? 0.451195   0.398391 0.380123 -0.0302397  0.0397416   0.0264385   27  ARG B C    
6184  O O    . ARG B 31  ? 0.451622   0.399691 0.374803 -0.0285641  0.0377079   0.0266648   27  ARG B O    
6185  C CB   . ARG B 31  ? 0.4753     0.420207 0.411693 -0.026482   0.0347266   0.0258625   27  ARG B CB   
6186  C CG   . ARG B 31  ? 0.499904   0.44907  0.443887 -0.0249116  0.0322134   0.022965    27  ARG B CG   
6187  C CD   . ARG B 31  ? 0.530391   0.474291 0.475397 -0.021726   0.0307961   0.0247341   27  ARG B CD   
6188  N NE   . ARG B 31  ? 0.547967   0.496463 0.500798 -0.0201622  0.0294556   0.0216595   27  ARG B NE   
6189  C CZ   . ARG B 31  ? 0.564833   0.509622 0.520095 -0.0169173  0.0286247   0.0220524   27  ARG B CZ   
6190  N NH1  . ARG B 31  ? 0.573593   0.508538 0.524824 -0.0159588  0.0296085   0.0249432   27  ARG B NH1  
6191  N NH2  . ARG B 31  ? 0.583474   0.534346 0.545295 -0.0146396  0.0270356   0.0194327   27  ARG B NH2  
6192  H H    . ARG B 31  ? 0.442355   0.388391 0.386732 -0.0326596  0.0411471   0.0230941   27  ARG B H    
6193  H HA   . ARG B 31  ? 0.447151   0.40101  0.385785 -0.0292777  0.0358253   0.0216139   27  ARG B HA   
6194  H HB2  . ARG B 31  ? 0.483623   0.423471 0.419157 -0.0269472  0.0363499   0.0277231   27  ARG B HB2  
6195  H HB3  . ARG B 31  ? 0.482209   0.42641  0.413737 -0.0248498  0.0328492   0.0274088   27  ARG B HB3  
6196  H HG2  . ARG B 31  ? 0.494394   0.447654 0.438257 -0.0239985  0.0298048   0.0221014   27  ARG B HG2  
6197  H HG3  . ARG B 31  ? 0.491045   0.442506 0.43938  -0.0267932  0.0338625   0.0207436   27  ARG B HG3  
6198  H HD2  . ARG B 31  ? 0.535228   0.473685 0.479013 -0.0227802  0.0329545   0.0260219   27  ARG B HD2  
6199  H HD3  . ARG B 31  ? 0.534815   0.477429 0.476054 -0.0195215  0.0285992   0.0268052   27  ARG B HD3  
6200  H HE   . ARG B 31  ? 0.53859    0.492448 0.494452 -0.0212485  0.0292748   0.0194659   27  ARG B HE   
6201  H HH11 . ARG B 31  ? 0.577005   0.508151 0.524158 -0.0178418  0.0310508   0.0267598   27  ARG B HH11 
6202  H HH12 . ARG B 31  ? 0.577972   0.510012 0.5305   -0.0133916  0.0288443   0.0251185   27  ARG B HH12 
6203  H HH21 . ARG B 31  ? 0.568901   0.526117 0.533422 -0.0156698  0.0264923   0.0176496   27  ARG B HH21 
6204  H HH22 . ARG B 31  ? 0.578989   0.527559 0.542362 -0.012046   0.026593    0.0195265   27  ARG B HH22 
6205  N N    . SER B 32  ? 0.450993   0.395811 0.379367 -0.0328359  0.0438884   0.0282852   28  SER B N    
6206  C CA   . SER B 32  ? 0.457121   0.399949 0.377693 -0.0333736  0.0465873   0.0315071   28  SER B CA   
6207  C C    . SER B 32  ? 0.447426   0.396442 0.368137 -0.0349707  0.0497482   0.0297183   28  SER B C    
6208  O O    . SER B 32  ? 0.448305   0.397914 0.361745 -0.0336161  0.050456    0.030589    28  SER B O    
6209  C CB   . SER B 32  ? 0.467932   0.404256 0.387211 -0.0353268  0.0491321   0.0354584   28  SER B CB   
6210  O OG   . SER B 32  ? 0.479577   0.409253 0.397373 -0.0328599  0.0459888   0.0373644   28  SER B OG   
6211  H H    . SER B 32  ? 0.449087   0.393754 0.382079 -0.0344709  0.0451177   0.0275388   28  SER B H    
6212  H HA   . SER B 32  ? 0.461009   0.402369 0.376269 -0.0311388  0.044465    0.0325131   28  SER B HA   
6213  H HB2  . SER B 32  ? 0.465348   0.402755 0.389822 -0.0377643  0.0508845   0.0344118   28  SER B HB2  
6214  H HB3  . SER B 32  ? 0.474146   0.409702 0.388256 -0.0359044  0.0512088   0.0378202   28  SER B HB3  
6216  N N    . THR B 33  ? 0.438318   0.391762 0.366815 -0.0375707  0.0516944   0.0273063   29  THR B N    
6217  C CA   . THR B 33  ? 0.430392   0.390256 0.360034 -0.038757   0.0547483   0.0257825   29  THR B CA   
6218  C C    . THR B 33  ? 0.426291   0.39089  0.360372 -0.0377895  0.052257    0.0213576   29  THR B C    
6219  O O    . THR B 33  ? 0.418477   0.384848 0.359948 -0.039328   0.0515086   0.0192785   29  THR B O    
6220  C CB   . THR B 33  ? 0.430646   0.392565 0.365583 -0.0428135  0.0588056   0.0269356   29  THR B CB   
6221  O OG1  . THR B 33  ? 0.440746   0.398427 0.370027 -0.0438445  0.0613368   0.031503    29  THR B OG1  
6222  C CG2  . THR B 33  ? 0.426675   0.396915 0.365085 -0.0438044  0.0615672   0.0249803   29  THR B CG2  
6223  H H    . THR B 33  ? 0.435555   0.388047 0.36868  -0.038434   0.0510317   0.0265636   29  THR B H    
6224  H HA   . THR B 33  ? 0.436889   0.396618 0.360645 -0.0374974  0.05564     0.0269821   29  THR B HA   
6225  H HB   . THR B 33  ? 0.428352   0.388828 0.367994 -0.0441127  0.0578173   0.0260776   29  THR B HB   
6227  H HG21 . THR B 33  ? 0.426462   0.398375 0.368358 -0.0466341  0.0639328   0.0259961   29  THR B HG21 
6228  H HG22 . THR B 33  ? 0.429156   0.400648 0.362701 -0.0421598  0.0626899   0.0256371   29  THR B HG22 
6229  H HG23 . THR B 33  ? 0.419851   0.392529 0.361735 -0.0431947  0.0598003   0.0221051   29  THR B HG23 
6230  N N    . THR B 34  ? 0.423642   0.389575 0.352563 -0.0353437  0.0508639   0.0199566   30  THR B N    
6231  C CA   . THR B 34  ? 0.424583   0.393554 0.356251 -0.034523   0.0479817   0.0162068   30  THR B CA   
6232  C C    . THR B 34  ? 0.428105   0.401965 0.360641 -0.0345211  0.0503852   0.0142466   30  THR B C    
6233  O O    . THR B 34  ? 0.424493   0.399314 0.352716 -0.0337925  0.053659    0.0156069   30  THR B O    
6234  C CB   . THR B 34  ? 0.429206   0.395041 0.354442 -0.0320429  0.0437549   0.015869    30  THR B CB   
6235  O OG1  . THR B 34  ? 0.433747   0.397837 0.349914 -0.0302426  0.045069    0.0168396   30  THR B OG1  
6236  C CG2  . THR B 34  ? 0.434412   0.396505 0.35968  -0.0315325  0.0412467   0.0179816   30  THR B CG2  
6237  H H    . THR B 34  ? 0.431841   0.396333 0.354921 -0.0342481  0.0517103   0.0214229   30  THR B H    
6238  H HA   . THR B 34  ? 0.419897   0.389725 0.357164 -0.0356463  0.0470126   0.0152341   30  THR B HA   
6239  H HB   . THR B 34  ? 0.4245     0.392108 0.351763 -0.0319863  0.0417118   0.0135566   30  THR B HB   
6241  H HG21 . THR B 34  ? 0.436092   0.397031 0.357765 -0.0301297  0.0383104   0.0177699   30  THR B HG21 
6242  H HG22 . THR B 34  ? 0.438871   0.398439 0.361607 -0.0316226  0.043094    0.0204665   30  THR B HG22 
6243  H HG23 . THR B 34  ? 0.429078   0.392448 0.360351 -0.0324413  0.0406623   0.0171011   30  THR B HG23 
6244  N N    . PHE B 35  ? 0.412447   0.389605 0.350467 -0.0350862  0.0487797   0.0111993   31  PHE B N    
6245  C CA   . PHE B 35  ? 0.415323   0.397252 0.355517 -0.0349198  0.0505988   0.00928327  31  PHE B CA   
6246  C C    . PHE B 35  ? 0.420302   0.402388 0.361012 -0.034119   0.0469901   0.0062424   31  PHE B C    
6247  O O    . PHE B 35  ? 0.414407   0.398494 0.361424 -0.0358672  0.045445    0.00486988  31  PHE B O    
6248  C CB   . PHE B 35  ? 0.412101   0.398395 0.360622 -0.0379494  0.0532407   0.00961945  31  PHE B CB   
6249  C CG   . PHE B 35  ? 0.407207   0.399989 0.359195 -0.0381439  0.0560323   0.00867809  31  PHE B CG   
6250  C CD1  . PHE B 35  ? 0.414755   0.409623 0.362162 -0.035877   0.0588165   0.00942714  31  PHE B CD1  
6251  C CD2  . PHE B 35  ? 0.405514   0.402822 0.365406 -0.0404108  0.0559561   0.00712027  31  PHE B CD2  
6252  C CE1  . PHE B 35  ? 0.413261   0.41523  0.364618 -0.0355724  0.0614766   0.00875584  31  PHE B CE1  
6253  C CE2  . PHE B 35  ? 0.399268   0.403414 0.362913 -0.0405176  0.0582952   0.00656338  31  PHE B CE2  
6254  C CZ   . PHE B 35  ? 0.407706   0.414492 0.367437 -0.0379342  0.0610397   0.00742453  31  PHE B CZ   
6255  H H    . PHE B 35  ? 0.413421   0.389917 0.353861 -0.0354639  0.0464188   0.0104126   31  PHE B H    
6256  H HA   . PHE B 35  ? 0.420453   0.402491 0.356164 -0.0334594  0.0524256   0.00993551  31  PHE B HA   
6257  H HB2  . PHE B 35  ? 0.414675   0.399467 0.362688 -0.0389585  0.0548063   0.0117532   31  PHE B HB2  
6258  H HB3  . PHE B 35  ? 0.407252   0.3935   0.359711 -0.0390348  0.0514063   0.00848258  31  PHE B HB3  
6259  H HD1  . PHE B 35  ? 0.419537   0.41125  0.360991 -0.034319   0.0589236   0.0104076   31  PHE B HD1  
6260  H HD2  . PHE B 35  ? 0.400727   0.396737 0.363453 -0.0418025  0.0543307   0.00648753  31  PHE B HD2  
6261  H HE1  . PHE B 35  ? 0.417003   0.420757 0.365217 -0.0335829  0.0635436   0.00920109  31  PHE B HE1  
6262  H HE2  . PHE B 35  ? 0.396783   0.404003 0.3655   -0.0420769  0.0579243   0.00551819  31  PHE B HE2  
6263  H HZ   . PHE B 35  ? 0.404907   0.416963 0.367509 -0.0375822  0.0625713   0.00704267  31  PHE B HZ   
6264  N N    . GLU B 36  ? 0.427073   0.406407 0.360418 -0.031607   0.0455385   0.00524553  32  GLU B N    
6265  C CA   . GLU B 36  ? 0.427838   0.405656 0.36005  -0.0311769  0.041753    0.00272311  32  GLU B CA   
6266  C C    . GLU B 36  ? 0.430011   0.410502 0.363468 -0.0301047  0.0431049   0.00083332  32  GLU B C    
6267  O O    . GLU B 36  ? 0.434584   0.414202 0.368698 -0.0303973  0.0403153   -0.00106111 32  GLU B O    
6268  C CB   . GLU B 36  ? 0.436264   0.408285 0.358812 -0.0292116  0.0389422   0.00249343  32  GLU B CB   
6269  C CG   . GLU B 36  ? 0.443483   0.413    0.364245 -0.0297898  0.0367376   0.00441616  32  GLU B CG   
6270  C CD   . GLU B 36  ? 0.44561    0.416679 0.372639 -0.0319299  0.0332368   0.00390143  32  GLU B CD   
6271  O OE1  . GLU B 36  ? 0.451503   0.422333 0.378686 -0.0327045  0.0301366   0.00197448  32  GLU B OE1  
6272  O OE2  . GLU B 36  ? 0.46416    0.436584 0.395769 -0.0327757  0.0337539   0.00552062  32  GLU B OE2  
6273  H H    . GLU B 36  ? 0.432212   0.410183 0.360643 -0.030221   0.0469361   0.00620537  32  GLU B H    
6274  H HA   . GLU B 36  ? 0.42386    0.402542 0.360478 -0.0328543  0.0399788   0.00242726  32  GLU B HA   
6275  H HB2  . GLU B 36  ? 0.441988   0.413111 0.359795 -0.0273338  0.0409419   0.00268504  32  GLU B HB2  
6276  H HB3  . GLU B 36  ? 0.43692    0.407544 0.358501 -0.0292716  0.0364068   0.00083288  32  GLU B HB3  
6277  H HG2  . GLU B 36  ? 0.444906   0.415258 0.366855 -0.0299517  0.0391432   0.00623077  32  GLU B HG2  
6278  H HG3  . GLU B 36  ? 0.450174   0.416218 0.364131 -0.0284657  0.0351754   0.004324    32  GLU B HG3  
6279  N N    . SER B 37  ? 0.423427   0.407173 0.356741 -0.0286886  0.047302    0.00158378  33  SER B N    
6280  C CA   . SER B 37  ? 0.421361   0.408778 0.356201 -0.0268744  0.049031    0.00014399  33  SER B CA   
6281  C C    . SER B 37  ? 0.420866   0.414599 0.358954 -0.0267663  0.0541071   0.00194687  33  SER B C    
6282  O O    . SER B 37  ? 0.425352   0.418603 0.361917 -0.0277389  0.0560869   0.00428017  33  SER B O    
6283  C CB   . SER B 37  ? 0.427881   0.410329 0.353854 -0.0230634  0.0477061   -0.00165593 33  SER B CB   
6284  O OG   . SER B 37  ? 0.427479   0.409766 0.347198 -0.0201613  0.0510164   -0.00072484 33  SER B OG   
6285  H H    . SER B 37  ? 0.42765    0.411605 0.359917 -0.0287974  0.0492013   0.00324469  33  SER B H    
6286  H HA   . SER B 37  ? 0.416152   0.40544  0.355905 -0.0282902  0.0477926   -0.00074639 33  SER B HA   
6287  H HB2  . SER B 37  ? 0.426121   0.409974 0.353739 -0.0220551  0.0475713   -0.00292963 33  SER B HB2  
6288  H HB3  . SER B 37  ? 0.428332   0.406061 0.350893 -0.023554   0.0445602   -0.00224301 33  SER B HB3  
6290  N N    . ASP B 38  ? 0.421761   0.421198 0.363452 -0.0252984  0.0560571   0.00103946  34  ASP B N    
6291  C CA   . ASP B 38  ? 0.424376   0.431534 0.369891 -0.0252761  0.0608963   0.00277757  34  ASP B CA   
6292  C C    . ASP B 38  ? 0.428082   0.434804 0.365595 -0.0211955  0.064002    0.0034205   34  ASP B C    
6293  O O    . ASP B 38  ? 0.427706   0.441935 0.367798 -0.0203672  0.0684132   0.00477968  34  ASP B O    
6294  C CB   . ASP B 38  ? 0.42773    0.442648 0.380882 -0.0251033  0.0616654   0.00173522  34  ASP B CB   
6295  C CG   . ASP B 38  ? 0.440719   0.455001 0.39007  -0.0200791  0.0608151   -0.00050883 34  ASP B CG   
6296  O OD1  . ASP B 38  ? 0.462269   0.468246 0.40315  -0.0174973  0.0583294   -0.00196897 34  ASP B OD1  
6297  O OD2  . ASP B 38  ? 0.449734   0.471555 0.404475 -0.0187475  0.0623858   -0.0007977  34  ASP B OD2  
6298  H H    . ASP B 38  ? 0.420341   0.419107 0.362244 -0.0243449  0.0542687   -0.00055721 34  ASP B H    
6299  H HA   . ASP B 38  ? 0.422902   0.43102  0.371482 -0.0282415  0.0617865   0.00441998  34  ASP B HA   
6300  H HB2  . ASP B 38  ? 0.427531   0.448382 0.384318 -0.0259294  0.0647218   0.00314755  34  ASP B HB2  
6301  H HB3  . ASP B 38  ? 0.422826   0.437701 0.380284 -0.0276477  0.0596536   0.0012318   34  ASP B HB3  
6302  N N    . HIS B 39  ? 0.425883   0.424372 0.353478 -0.0185271  0.0617594   0.00232074  35  HIS B N    
6303  C CA   . HIS B 39  ? 0.435296   0.432329 0.353764 -0.0145133  0.0645256   0.00264845  35  HIS B CA   
6304  C C    . HIS B 39  ? 0.430742   0.427326 0.346484 -0.0165845  0.0669116   0.00597461  35  HIS B C    
6305  O O    . HIS B 39  ? 0.428565   0.428953 0.34103  -0.0147048  0.071448    0.00756858  35  HIS B O    
6306  C CB   . HIS B 39  ? 0.439453   0.426987 0.347291 -0.0110221  0.0608256   -8.027e-05  35  HIS B CB   
6307  C CG   . HIS B 39  ? 0.457878   0.444198 0.356274 -0.00558025 0.0636262   -0.0010502  35  HIS B CG   
6308  N ND1  . HIS B 39  ? 0.466718   0.44956  0.360173 -0.0008662  0.0624503   -0.0042822  35  HIS B ND1  
6309  C CD2  . HIS B 39  ? 0.45902    0.44647  0.351253 -0.00382926 0.0674571   0.00064092  35  HIS B CD2  
6310  C CE1  . HIS B 39  ? 0.469022   0.451015 0.353603 0.00389184  0.0655962   -0.00482124 35  HIS B CE1  
6311  N NE2  . HIS B 39  ? 0.472064   0.457166 0.355744 0.00203408  0.0687148   -0.00179482 35  HIS B NE2  
6312  H H    . HIS B 39  ? 0.426955   0.420761 0.353267 -0.0192756  0.0583896   0.0012864   35  HIS B H    
6313  H HA   . HIS B 39  ? 0.4338     0.436438 0.354322 -0.012523   0.0674135   0.00252591  35  HIS B HA   
6314  H HB2  . HIS B 39  ? 0.439205   0.425565 0.349133 -0.0108221  0.0584222   -0.00185741 35  HIS B HB2  
6315  H HB3  . HIS B 39  ? 0.443339   0.426117 0.34819  -0.0127169  0.0585202   0.00046165  35  HIS B HB3  
6317  H HD2  . HIS B 39  ? 0.461215   0.450244 0.354229 -0.00609342 0.0689817   0.00308187  35  HIS B HD2  
6318  H HE1  . HIS B 39  ? 0.477223   0.456497 0.356635 0.0080221   0.0656172   -0.00699228 35  HIS B HE1  
6320  N N    . PHE B 40  ? 0.420091   0.412099 0.336892 -0.0201514  0.0639278   0.00713665  36  PHE B N    
6321  C CA   . PHE B 40  ? 0.426203   0.41544  0.338583 -0.0215466  0.0651887   0.0103276   36  PHE B CA   
6322  C C    . PHE B 40  ? 0.414425   0.403252 0.333959 -0.026256   0.0639638   0.0123225   36  PHE B C    
6323  O O    . PHE B 40  ? 0.418163   0.406133 0.343183 -0.0279009  0.0605683   0.0106214   36  PHE B O    
6324  C CB   . PHE B 40  ? 0.434915   0.415404 0.336219 -0.0193237  0.0616502   0.00958917  36  PHE B CB   
6325  C CG   . PHE B 40  ? 0.446071   0.423935 0.337247 -0.0143645  0.0621636   0.00729643  36  PHE B CG   
6326  C CD1  . PHE B 40  ? 0.456154   0.436092 0.340753 -0.0117519  0.0668626   0.00880189  36  PHE B CD1  
6327  C CD2  . PHE B 40  ? 0.447028   0.419425 0.334307 -0.0124568  0.057764    0.00372451  36  PHE B CD2  
6328  C CE1  . PHE B 40  ? 0.469691   0.446604 0.344129 -0.00666074 0.0674267   0.00630786  36  PHE B CE1  
6329  C CE2  . PHE B 40  ? 0.458631   0.42683  0.335498 -0.00781056 0.0578902   0.00133447  36  PHE B CE2  
6330  C CZ   . PHE B 40  ? 0.473409   0.443781 0.343714 -0.00460843 0.0627396   0.00240909  36  PHE B CZ   
6331  H H    . PHE B 40  ? 0.417567   0.408184 0.337762 -0.0215614  0.0610737   0.00601728  36  PHE B H    
6332  H HA   . PHE B 40  ? 0.428677   0.421671 0.340043 -0.0208689  0.0690629   0.0118583   36  PHE B HA   
6333  H HB2  . PHE B 40  ? 0.431676   0.409268 0.334679 -0.0203536  0.0578809   0.00830797  36  PHE B HB2  
6334  H HB3  . PHE B 40  ? 0.438886   0.417735 0.337588 -0.0202995  0.0623723   0.0119871   36  PHE B HB3  
6335  H HD1  . PHE B 40  ? 0.456815   0.440395 0.34391  -0.0134365  0.0698964   0.0115063   36  PHE B HD1  
6336  H HD2  . PHE B 40  ? 0.442173   0.41343  0.33366  -0.0143966  0.0546748   0.00290793  36  PHE B HD2  
6337  H HE1  . PHE B 40  ? 0.476256   0.455192 0.346259 -0.00469022 0.0709667   0.00729244  36  PHE B HE1  
6338  H HE2  . PHE B 40  ? 0.461184   0.424929 0.335272 -0.00682023 0.0547282   -0.00107831 36  PHE B HE2  
6339  H HZ   . PHE B 40  ? 0.478614   0.44591  0.341437 -0.00107871 0.0629261   0.00050304  36  PHE B HZ   
6340  N N    . VAL B 41  ? 0.412841   0.401633 0.331421 -0.028194   0.0667394   0.0159573   37  VAL B N    
6341  C CA   . VAL B 41  ? 0.413978   0.399168 0.335785 -0.0316719  0.0652155   0.0181466   37  VAL B CA   
6342  C C    . VAL B 41  ? 0.42477    0.403367 0.336661 -0.0302933  0.0644888   0.0206675   37  VAL B C    
6343  O O    . VAL B 41  ? 0.43392    0.41342  0.339381 -0.028945   0.0680067   0.0226654   37  VAL B O    
6344  C CB   . VAL B 41  ? 0.414574   0.404633 0.344261 -0.0358327  0.0689196   0.0205807   37  VAL B CB   
6345  C CG1  . VAL B 41  ? 0.415918   0.400542 0.348096 -0.0390503  0.0672258   0.0226053   37  VAL B CG1  
6346  C CG2  . VAL B 41  ? 0.405701   0.403298 0.344608 -0.0370121  0.0696395   0.0181628   37  VAL B CG2  
6347  H H    . VAL B 41  ? 0.41973    0.410679 0.335227 -0.0271682  0.0698348   0.0172113   37  VAL B H    
6348  H HA   . VAL B 41  ? 0.40975    0.393295 0.334471 -0.0320962  0.0620321   0.0164057   37  VAL B HA   
6349  H HB   . VAL B 41  ? 0.419447   0.411406 0.346113 -0.0356302  0.0721729   0.0226375   37  VAL B HB   
6350  H HG11 . VAL B 41  ? 0.411001   0.393969 0.345818 -0.0389662  0.0641575   0.0206281   37  VAL B HG11 
6351  H HG12 . VAL B 41  ? 0.421792   0.402007 0.348113 -0.0382503  0.0669933   0.0245862   37  VAL B HG12 
6352  H HG13 . VAL B 41  ? 0.414907   0.402037 0.351725 -0.0419326  0.0693934   0.0239186   37  VAL B HG13 
6353  H HG21 . VAL B 41  ? 0.404984   0.405503 0.3487   -0.0400064  0.0716453   0.0196818   37  VAL B HG21 
6354  H HG22 . VAL B 41  ? 0.406757   0.407913 0.344076 -0.0346699  0.0710637   0.0171966   37  VAL B HG22 
6355  H HG23 . VAL B 41  ? 0.401047   0.396987 0.34245  -0.0370933  0.066595    0.0161161   37  VAL B HG23 
6356  N N    . THR B 42  ? 0.426606   0.399277 0.337288 -0.0304839  0.0600342   0.0207043   38  THR B N    
6357  C CA   . THR B 42  ? 0.435034   0.401483 0.336466 -0.0289968  0.0584249   0.0230992   38  THR B CA   
6358  C C    . THR B 42  ? 0.440167   0.403144 0.344693 -0.0315108  0.0580866   0.0264216   38  THR B C    
6359  O O    . THR B 42  ? 0.437588   0.399568 0.348531 -0.0326018  0.0551075   0.0252375   38  THR B O    
6360  C CB   . THR B 42  ? 0.435122   0.397642 0.3318   -0.026636   0.0529031   0.0205232   38  THR B CB   
6361  O OG1  . THR B 42  ? 0.430692   0.395431 0.325336 -0.0246696  0.0531753   0.0171571   38  THR B OG1  
6362  C CG2  . THR B 42  ? 0.445194   0.402113 0.330752 -0.0245872  0.0511417   0.0226285   38  THR B CG2  
6363  H H    . THR B 42  ? 0.420202   0.393093 0.336031 -0.0314662  0.0579007   0.0192456   38  THR B H    
6364  H HA   . THR B 42  ? 0.441765   0.408723 0.337749 -0.0279301  0.0611195   0.0243771   38  THR B HA   
6365  H HB   . THR B 42  ? 0.42941    0.391643 0.331244 -0.0276881  0.050246    0.0196652   38  THR B HB   
6367  H HG21 . THR B 42  ? 0.445685   0.400623 0.328776 -0.0234864  0.0473931   0.0208227   38  THR B HG21 
6368  H HG22 . THR B 42  ? 0.450914   0.408227 0.330918 -0.0233769  0.0538588   0.0232311   38  THR B HG22 
6369  H HG23 . THR B 42  ? 0.447497   0.402393 0.333717 -0.0255657  0.0509632   0.025221    38  THR B HG23 
6370  N N    . VAL B 43  ? 0.443737   0.404615 0.343243 -0.0322697  0.0612799   0.0306316   39  VAL B N    
6371  C CA   . VAL B 43  ? 0.455921   0.411906 0.357042 -0.0345618  0.0611646   0.0342587   39  VAL B CA   
6372  C C    . VAL B 43  ? 0.473652   0.422741 0.365043 -0.032147   0.0584159   0.0369843   39  VAL B C    
6373  O O    . VAL B 43  ? 0.483218   0.431244 0.365499 -0.0309525  0.0604952   0.0393401   39  VAL B O    
6374  C CB   . VAL B 43  ? 0.446827   0.404865 0.350425 -0.0382838  0.0665704   0.0376488   39  VAL B CB   
6375  C CG1  . VAL B 43  ? 0.451674   0.402818 0.356709 -0.0408795  0.0660017   0.0411682   39  VAL B CG1  
6376  C CG2  . VAL B 43  ? 0.440363   0.406591 0.353291 -0.0405238  0.0691519   0.0350043   39  VAL B CG2  
6377  H H    . VAL B 43  ? 0.451643   0.413911 0.346296 -0.0312639  0.0636309   0.0313075   39  VAL B H    
6378  H HA   . VAL B 43  ? 0.448698   0.404295 0.355714 -0.0353137  0.0590277   0.0327405   39  VAL B HA   
6379  H HB   . VAL B 43  ? 0.456363   0.414895 0.35373  -0.0374568  0.0688646   0.0395088   39  VAL B HB   
6380  H HG11 . VAL B 43  ? 0.446278   0.396501 0.356749 -0.0412237  0.063659    0.0392253   39  VAL B HG11 
6381  H HG12 . VAL B 43  ? 0.458482   0.404723 0.357095 -0.0392614  0.0646144   0.0433006   39  VAL B HG12 
6382  H HG13 . VAL B 43  ? 0.454      0.40641  0.360746 -0.0437857  0.0693123   0.0432661   39  VAL B HG13 
6383  H HG21 . VAL B 43  ? 0.442077   0.410003 0.356852 -0.0432469  0.0723589   0.0372946   39  VAL B HG21 
6384  H HG22 . VAL B 43  ? 0.43794    0.408046 0.349218 -0.0385213  0.0697758   0.0331198   39  VAL B HG22 
6385  H HG23 . VAL B 43  ? 0.433493   0.399425 0.352059 -0.0412169  0.0668993   0.032953    39  VAL B HG23 
6386  N N    . ARG B 44  ? 0.480151   0.425017 0.373451 -0.03122    0.0537058   0.0367226   40  ARG B N    
6387  C CA   . ARG B 44  ? 0.50751    0.445984 0.392809 -0.0290217  0.0507162   0.0398403   40  ARG B CA   
6388  C C    . ARG B 44  ? 0.52012    0.453142 0.404241 -0.0310483  0.0532634   0.0448945   40  ARG B C    
6389  O O    . ARG B 44  ? 0.511141   0.442849 0.402881 -0.0333707  0.0539076   0.0450556   40  ARG B O    
6390  C CB   . ARG B 44  ? 0.518872   0.456377 0.407545 -0.0269738  0.0447321   0.037663    40  ARG B CB   
6391  C CG   . ARG B 44  ? 0.545133   0.477264 0.425995 -0.0241556  0.0407166   0.0405968   40  ARG B CG   
6392  C CD   . ARG B 44  ? 0.564331   0.492142 0.449769 -0.0235563  0.0384393   0.0426888   40  ARG B CD   
6393  N NE   . ARG B 44  ? 0.566344   0.498209 0.462103 -0.0234893  0.0359732   0.0388212   40  ARG B NE   
6394  C CZ   . ARG B 44  ? 0.578002   0.508078 0.481057 -0.0236862  0.0356852   0.0388343   40  ARG B CZ   
6395  N NH1  . ARG B 44  ? 0.604747   0.528994 0.507323 -0.0252121  0.038646    0.0419298   40  ARG B NH1  
6396  N NH2  . ARG B 44  ? 0.572533   0.506399 0.482763 -0.0223794  0.0324296   0.035825    40  ARG B NH2  
6397  H H    . ARG B 44  ? 0.475276   0.421654 0.375059 -0.0318183  0.0523236   0.0345863   40  ARG B H    
6398  H HA   . ARG B 44  ? 0.512316   0.450818 0.390331 -0.0275315  0.0509467   0.0401395   40  ARG B HA   
6399  H HB2  . ARG B 44  ? 0.513821   0.454771 0.403513 -0.026378   0.0433888   0.034553    40  ARG B HB2  
6400  H HB3  . ARG B 44  ? 0.514871   0.452281 0.410321 -0.0281074  0.0446729   0.0372629   40  ARG B HB3  
6401  H HG2  . ARG B 44  ? 0.552483   0.482212 0.426241 -0.0240185  0.0425933   0.0432377   40  ARG B HG2  
6402  H HG3  . ARG B 44  ? 0.543358   0.477144 0.422613 -0.0226358  0.0375242   0.0385564   40  ARG B HG3  
6403  H HD2  . ARG B 44  ? 0.568033   0.493108 0.454214 -0.0252446  0.0413868   0.0448328   40  ARG B HD2  
6404  H HD3  . ARG B 44  ? 0.570112   0.494962 0.45043  -0.0214304  0.0356794   0.0446468   40  ARG B HD3  
6405  H HE   . ARG B 44  ? 0.561337   0.497    0.458272 -0.0232762  0.0346345   0.0362331   40  ARG B HE   
6406  H HH11 . ARG B 44  ? 0.601575   0.524159 0.500026 -0.0265898  0.0412103   0.0439236   40  ARG B HH11 
6407  H HH12 . ARG B 44  ? 0.597684   0.519542 0.504049 -0.0249335  0.0380837   0.0420109   40  ARG B HH12 
6408  H HH21 . ARG B 44  ? 0.568347   0.505924 0.478675 -0.0217107  0.0303087   0.0340314   40  ARG B HH21 
6409  H HH22 . ARG B 44  ? 0.570817   0.503484 0.4856   -0.0222309  0.0324271   0.0356213   40  ARG B HH22 
6410  N N    . GLU B 45  ? 0.535178   0.464592 0.408989 -0.0303305  0.0547938   0.0490141   41  GLU B N    
6411  C CA   . GLU B 45  ? 0.551539   0.475278 0.422348 -0.0326333  0.0576554   0.0545123   41  GLU B CA   
6412  C C    . GLU B 45  ? 0.583563   0.499296 0.446669 -0.029649   0.0533938   0.0579107   41  GLU B C    
6413  O O    . GLU B 45  ? 0.605078   0.519041 0.457301 -0.027693   0.0531666   0.0602942   41  GLU B O    
6414  C CB   . GLU B 45  ? 0.553207   0.480396 0.418354 -0.034463   0.0635434   0.0569513   41  GLU B CB   
6415  C CG   . GLU B 45  ? 0.540653   0.477119 0.413626 -0.0366522  0.0675057   0.0535339   41  GLU B CG   
6416  C CD   . GLU B 45  ? 0.548397   0.489901 0.415795 -0.0376076  0.0734963   0.0558468   41  GLU B CD   
6417  O OE1  . GLU B 45  ? 0.554783   0.49501  0.411038 -0.034793   0.0739183   0.05731     41  GLU B OE1  
6418  O OE2  . GLU B 45  ? 0.552327   0.499964 0.426784 -0.0411021  0.0778401   0.0559445   41  GLU B OE2  
6419  H H    . GLU B 45  ? 0.538293   0.468532 0.406212 -0.0283859  0.0539503   0.0483982   41  GLU B H    
6420  H HA   . GLU B 45  ? 0.549897   0.472938 0.427573 -0.0348858  0.0583619   0.0543492   41  GLU B HA   
6421  H HB2  . GLU B 45  ? 0.558451   0.485581 0.415962 -0.0320206  0.0628433   0.05711     41  GLU B HB2  
6422  H HB3  . GLU B 45  ? 0.560574   0.483967 0.423884 -0.0365435  0.0655275   0.0609095   41  GLU B HB3  
6423  H HG2  . GLU B 45  ? 0.537742   0.474327 0.417884 -0.0394118  0.0682772   0.0535351   41  GLU B HG2  
6424  H HG3  . GLU B 45  ? 0.534813   0.474288 0.409646 -0.0346552  0.0653749   0.0496826   41  GLU B HG3  
6425  N N    . THR B 46  ? 0.601176   0.512435 0.469867 -0.0289215  0.0498946   0.0578885   42  THR B N    
6426  C CA   . THR B 46  ? 0.635425   0.539659 0.498399 -0.025505   0.0453685   0.0609774   42  THR B CA   
6427  C C    . THR B 46  ? 0.685976   0.5817   0.542534 -0.0273079  0.0480839   0.067359    42  THR B C    
6428  O O    . THR B 46  ? 0.700621   0.593171 0.562525 -0.0306893  0.050768    0.0684717   42  THR B O    
6429  C CB   . THR B 46  ? 0.641081   0.544446 0.512798 -0.0235016  0.0410376   0.0584731   42  THR B CB   
6430  O OG1  . THR B 46  ? 0.634841   0.54636  0.510652 -0.0222283  0.0386346   0.0532719   42  THR B OG1  
6431  C CG2  . THR B 46  ? 0.654795   0.551581 0.521726 -0.0193453  0.0361755   0.0617699   42  THR B CG2  
6432  H H    . THR B 46  ? 0.594546   0.507348 0.470756 -0.030373   0.0503339   0.0558433   42  THR B H    
6433  H HA   . THR B 46  ? 0.641249   0.546938 0.49849  -0.0233196  0.0434093   0.0606611   42  THR B HA   
6434  H HB   . THR B 46  ? 0.637385   0.539626 0.514999 -0.0256315  0.0428902   0.0579613   42  THR B HB   
6436  H HG21 . THR B 46  ? 0.648948   0.546336 0.522066 -0.017824   0.0337264   0.059854    42  THR B HG21 
6437  H HG22 . THR B 46  ? 0.656059   0.554529 0.517494 -0.0174211  0.0340022   0.0619521   42  THR B HG22 
6438  H HG23 . THR B 46  ? 0.662585   0.552903 0.525639 -0.0200629  0.0375978   0.0656601   42  THR B HG23 
6439  N N    . LYS B 47  ? 0.739065   0.630839 0.583878 -0.0251768  0.0470079   0.0714333   43  LYS B N    
6440  C CA   . LYS B 47  ? 0.788323   0.671657 0.624861 -0.0267551  0.0494321   0.0782166   43  LYS B CA   
6441  C C    . LYS B 47  ? 0.827675   0.703678 0.655822 -0.0221217  0.0439895   0.0818185   43  LYS B C    
6442  O O    . LYS B 47  ? 0.825598   0.704553 0.655029 -0.0180501  0.0386164   0.0787838   43  LYS B O    
6443  C CB   . LYS B 47  ? 0.805794   0.693603 0.635507 -0.0294478  0.0551718   0.0798738   43  LYS B CB   
6444  C CG   . LYS B 47  ? 0.797635   0.693039 0.622542 -0.0267499  0.054474    0.0760837   43  LYS B CG   
6445  C CD   . LYS B 47  ? 0.799151   0.698357 0.616838 -0.028907   0.0608057   0.0782142   43  LYS B CD   
6446  C CE   . LYS B 47  ? 0.775178   0.683358 0.602298 -0.0320568  0.0656978   0.0745422   43  LYS B CE   
6447  N NZ   . LYS B 47  ? 0.771227   0.685044 0.59031  -0.0318704  0.0706202   0.0751064   43  LYS B NZ   
6448  H H    . LYS B 47  ? 0.734603   0.628881 0.576054 -0.0227075  0.0444762   0.069968    43  LYS B H    
6449  H HA   . LYS B 47  ? 0.787677   0.667492 0.62913  -0.0291422  0.0508788   0.0791975   43  LYS B HA   
6450  H HB2  . LYS B 47  ? 0.8136     0.696067 0.635724 -0.0298606  0.0561878   0.0846653   43  LYS B HB2  
6451  H HB3  . LYS B 47  ? 0.796957   0.687732 0.632582 -0.0328416  0.0587755   0.0790151   43  LYS B HB3  
6452  H HG2  . LYS B 47  ? 0.783372   0.683892 0.615584 -0.0266386  0.0537079   0.0715319   43  LYS B HG2  
6453  H HG3  . LYS B 47  ? 0.802627   0.695346 0.621691 -0.0236424  0.0505901   0.0767592   43  LYS B HG3  
6454  H HD2  . LYS B 47  ? 0.801308   0.701806 0.61161  -0.0263295  0.0596381   0.0774179   43  LYS B HD2  
6455  H HD3  . LYS B 47  ? 0.806857   0.701381 0.620349 -0.0306874  0.0628926   0.0830372   43  LYS B HD3  
6456  H HE2  . LYS B 47  ? 0.775155   0.682094 0.607427 -0.0353813  0.0679741   0.0763811   43  LYS B HE2  
6457  H HE3  . LYS B 47  ? 0.764552   0.676149 0.597567 -0.0308046  0.0633583   0.0700322   43  LYS B HE3  
6458  H HZ1  . LYS B 47  ? 0.783197   0.694101 0.596464 -0.0330809  0.0728683   0.0794698   43  LYS B HZ1  
6459  H HZ2  . LYS B 47  ? 0.773041   0.687562 0.587097 -0.0288179  0.0684122   0.0730213   43  LYS B HZ2  
6460  H HZ3  . LYS B 47  ? 0.767299   0.6869   0.592086 -0.0335475  0.0736703   0.0731832   43  LYS B HZ3  
6461  N N    . ASP B 48  ? 0.860653   0.727418 0.680344 -0.0229654  0.045295    0.0885045   44  ASP B N    
6462  C CA   . ASP B 48  ? 0.893639   0.751925 0.705595 -0.0186441  0.0402216   0.0928592   44  ASP B CA   
6463  C C    . ASP B 48  ? 0.907584   0.770199 0.71108  -0.0144479  0.0360783   0.0919274   44  ASP B C    
6464  O O    . ASP B 48  ? 0.895817   0.756681 0.698714 -0.00982293 0.0298151   0.092001    44  ASP B O    
6465  C CB   . ASP B 48  ? 0.928131   0.775775 0.731256 -0.0211294  0.0432157   0.100536    44  ASP B CB   
6466  C CG   . ASP B 48  ? 0.987511   0.823477 0.786105 -0.0171706  0.03825     0.105287    44  ASP B CG   
6467  O OD1  . ASP B 48  ? 1.01113    0.842062 0.818102 -0.0163572  0.0364282   0.104151    44  ASP B OD1  
6468  O OD2  . ASP B 48  ? 1.00693    0.838734 0.793223 -0.0145804  0.0361494   0.110043    44  ASP B OD2  
6469  H H    . ASP B 48  ? 0.863745   0.729548 0.682466 -0.0264688  0.0495207   0.0906157   44  ASP B H    
6470  H HA   . ASP B 48  ? 0.891757   0.748087 0.709963 -0.0167814  0.0372293   0.0914287   44  ASP B HA   
6471  H HB2  . ASP B 48  ? 0.931896   0.778498 0.739879 -0.0250332  0.0468142   0.100691    44  ASP B HB2  
6472  H HB3  . ASP B 48  ? 0.941452   0.790487 0.736353 -0.0217478  0.0451582   0.102683    44  ASP B HB3  
6473  N N    . GLY B 49  ? 0.882365   0.750708 0.679248 -0.0159264  0.0394231   0.0909652   45  GLY B N    
6474  C CA   . GLY B 49  ? 0.852516   0.724105 0.639912 -0.0124455  0.0357128   0.0897212   45  GLY B CA   
6475  C C    . GLY B 49  ? 0.812597   0.694132 0.606386 -0.0121009  0.0346616   0.0821228   45  GLY B C    
6476  O O    . GLY B 49  ? 0.771154   0.656358 0.577232 -0.0120383  0.0326231   0.0778759   45  GLY B O    
6477  H H    . GLY B 49  ? 0.879955   0.750213 0.678145 -0.0191559  0.044135    0.0910088   45  GLY B H    
6478  H HA2  . GLY B 49  ? 0.859543   0.727737 0.644723 -0.00941348 0.0309019   0.0912488   45  GLY B HA2  
6479  H HA3  . GLY B 49  ? 0.862473   0.732798 0.64073  -0.0132962  0.038527    0.0925152   45  GLY B HA3  
6480  N N    . THR B 50  ? 0.788598   0.673973 0.573436 -0.0118138  0.0361587   0.0804426   46  THR B N    
6481  C CA   . THR B 50  ? 0.764934   0.658346 0.554559 -0.0118949  0.0360557   0.0735242   46  THR B CA   
6482  C C    . THR B 50  ? 0.72646    0.624355 0.528745 -0.0154807  0.0412957   0.0709616   46  THR B C    
6483  O O    . THR B 50  ? 0.723325   0.620847 0.524864 -0.018461   0.0475703   0.0738543   46  THR B O    
6484  C CB   . THR B 50  ? 0.79047    0.685619 0.567052 -0.0109302  0.0379334   0.0725421   46  THR B CB   
6485  O OG1  . THR B 50  ? 0.789282   0.690736 0.571326 -0.0106993  0.0368288   0.0656381   46  THR B OG1  
6486  C CG2  . THR B 50  ? 0.805734   0.701056 0.577014 -0.0134056  0.0460991   0.0759209   46  THR B CG2  
6487  H H    . THR B 50  ? 0.803443   0.685932 0.578561 -0.0114222  0.0372143   0.0836818   46  THR B H    
6488  H HA   . THR B 50  ? 0.759854   0.654489 0.552941 -0.0101551  0.0311039   0.0711396   46  THR B HA   
6489  H HB   . THR B 50  ? 0.799533   0.691608 0.567654 -0.00875183 0.0342559   0.0741646   46  THR B HB   
6491  H HG21 . THR B 50  ? 0.809189   0.705379 0.57135  -0.0121534  0.0470299   0.075302    46  THR B HG21 
6492  H HG22 . THR B 50  ? 0.79376    0.693077 0.573168 -0.0154747  0.049518    0.0739116   46  THR B HG22 
6493  H HG23 . THR B 50  ? 0.810295   0.70099  0.57901  -0.0141773  0.0469577   0.0807666   46  THR B HG23 
6494  N N    . ASN B 51  ? 0.669131   0.571852 0.482765 -0.0154325  0.0387223   0.0656434   47  ASN B N    
6495  C CA   . ASN B 51  ? 0.642616   0.550111 0.467798 -0.0186237  0.0431097   0.0627688   47  ASN B CA   
6496  C C    . ASN B 51  ? 0.616791   0.529858 0.438348 -0.0195038  0.0478799   0.0602622   47  ASN B C    
6497  O O    . ASN B 51  ? 0.631295   0.543643 0.441068 -0.0175306  0.0478311   0.0607506   47  ASN B O    
6498  C CB   . ASN B 51  ? 0.634214   0.545719 0.471377 -0.018196   0.0392179   0.057753    47  ASN B CB   
6499  C CG   . ASN B 51  ? 0.649498   0.556878 0.490128 -0.0161806  0.0341044   0.0595179   47  ASN B CG   
6500  O OD1  . ASN B 51  ? 0.684599   0.585476 0.523926 -0.0163731  0.0349543   0.0641842   47  ASN B OD1  
6501  N ND2  . ASN B 51  ? 0.666374   0.577483 0.511421 -0.0141828  0.0287696   0.055922    47  ASN B ND2  
6502  H H    . ASN B 51  ? 0.674304   0.577628 0.48841  -0.0135065  0.0341365   0.0638752   47  ASN B H    
6503  H HA   . ASN B 51  ? 0.645504   0.55017  0.472959 -0.0205154  0.0456655   0.0657449   47  ASN B HA   
6504  H HB2  . ASN B 51  ? 0.633386   0.547974 0.468868 -0.0170213  0.0371619   0.0546407   47  ASN B HB2  
6505  H HB3  . ASN B 51  ? 0.628082   0.542151 0.472509 -0.0203964  0.0421531   0.0563137   47  ASN B HB3  
6506  H HD21 . ASN B 51  ? 0.660191   0.56978  0.50706  -0.0125155  0.0255344   0.0568979   47  ASN B HD21 
6507  H HD22 . ASN B 51  ? 0.65308    0.568294 0.499353 -0.0145145  0.0283853   0.0526156   47  ASN B HD22 
6508  N N    . SER B 52  ? 0.585017   0.503529 0.416351 -0.0221545  0.0519192   0.0576172   48  SER B N    
6509  C CA   . SER B 52  ? 0.573052   0.497823 0.402775 -0.0222415  0.0560737   0.0545867   48  SER B CA   
6510  C C    . SER B 52  ? 0.54172    0.472432 0.384279 -0.0235573  0.0561309   0.0495171   48  SER B C    
6511  O O    . SER B 52  ? 0.526061   0.456044 0.378271 -0.0250486  0.0541294   0.0490782   48  SER B O    
6512  C CB   . SER B 52  ? 0.584204   0.510241 0.409739 -0.0244549  0.0631486   0.0588108   48  SER B CB   
6513  O OG   . SER B 52  ? 0.587465   0.514165 0.423266 -0.0286033  0.0660575   0.0608009   48  SER B OG   
6514  H H    . SER B 52  ? 0.583032   0.501315 0.422069 -0.0237687  0.0520553   0.0577035   48  SER B H    
6515  H HA   . SER B 52  ? 0.576031   0.500352 0.398644 -0.019808   0.0539301   0.0530212   48  SER B HA   
6516  H HB2  . SER B 52  ? 0.584453   0.51508  0.408465 -0.0238241  0.0658612   0.0567282   48  SER B HB2  
6517  H HB3  . SER B 52  ? 0.596349   0.518185 0.413376 -0.0236792  0.0629331   0.0622835   48  SER B HB3  
6519  N N    . VAL B 53  ? 0.526553   0.462581 0.368392 -0.0225009  0.058013    0.0455572   49  VAL B N    
6520  C CA   . VAL B 53  ? 0.5111     0.452904 0.364026 -0.0236327  0.058534    0.0411267   49  VAL B CA   
6521  C C    . VAL B 53  ? 0.510189   0.458395 0.363973 -0.0244555  0.0651641   0.040985    49  VAL B C    
6522  O O    . VAL B 53  ? 0.512874   0.461666 0.356933 -0.0223423  0.067863    0.0416328   49  VAL B O    
6523  C CB   . VAL B 53  ? 0.510425   0.452578 0.363108 -0.0212652  0.0534164   0.0359232   49  VAL B CB   
6524  C CG1  . VAL B 53  ? 0.516761   0.458379 0.357818 -0.018135   0.0538016   0.0339479   49  VAL B CG1  
6525  C CG2  . VAL B 53  ? 0.490559   0.437927 0.355117 -0.0227699  0.0536446   0.0320665   49  VAL B CG2  
6526  H H    . VAL B 53  ? 0.535403   0.471152 0.369146 -0.0208239  0.0589585   0.0456514   49  VAL B H    
6527  H HA   . VAL B 53  ? 0.507388   0.44894  0.367735 -0.0255897  0.0580391   0.0417672   49  VAL B HA   
6528  H HB   . VAL B 53  ? 0.509093   0.448006 0.361205 -0.0208063  0.0493002   0.0364153   49  VAL B HB   
6529  H HG11 . VAL B 53  ? 0.516344   0.461614 0.358144 -0.0180761  0.0578633   0.0332623   49  VAL B HG11 
6530  H HG12 . VAL B 53  ? 0.526293   0.464613 0.359251 -0.0171936  0.0536307   0.0364516   49  VAL B HG12 
6531  H HG13 . VAL B 53  ? 0.514855   0.455671 0.35557  -0.0170797  0.0500875   0.0308484   49  VAL B HG13 
6532  H HG21 . VAL B 53  ? 0.490124   0.437233 0.354243 -0.0215818  0.0503437   0.0291173   49  VAL B HG21 
6533  H HG22 . VAL B 53  ? 0.488194   0.435492 0.359521 -0.0245953  0.053161    0.0330155   49  VAL B HG22 
6534  H HG23 . VAL B 53  ? 0.4916     0.442637 0.357281 -0.0230874  0.0575057   0.0316254   49  VAL B HG23 
6535  N N    . ALA B 54  ? 0.499399   0.452709 0.364751 -0.0274745  0.067786    0.0403204   50  ALA B N    
6536  C CA   . ALA B 54  ? 0.494749   0.456029 0.363449 -0.0283508  0.0736339   0.0398962   50  ALA B CA   
6537  C C    . ALA B 54  ? 0.481233   0.44731  0.356836 -0.0270305  0.0720997   0.0343727   50  ALA B C    
6538  O O    . ALA B 54  ? 0.468954   0.435055 0.353503 -0.0287446  0.0691465   0.0324428   50  ALA B O    
6539  C CB   . ALA B 54  ? 0.493624   0.457095 0.369956 -0.0332906  0.0774109   0.043709    50  ALA B CB   
6540  H H    . ALA B 54  ? 0.494154   0.446204 0.365631 -0.0289664  0.0657531   0.0400871   50  ALA B H    
6541  H HA   . ALA B 54  ? 0.502121   0.463979 0.363061 -0.026477   0.0758969   0.0407588   50  ALA B HA   
6542  H HB1  . ALA B 54  ? 0.501469   0.461019 0.372752 -0.0341132  0.0781861   0.0473938   50  ALA B HB1  
6543  H HB2  . ALA B 54  ? 0.48719    0.449618 0.37047  -0.0349253  0.0751674   0.0426384   50  ALA B HB2  
6544  H HB3  . ALA B 54  ? 0.492164   0.46193  0.37133  -0.0340625  0.0812372   0.0435825   50  ALA B HB3  
6545  N N    . ILE B 55  ? 0.479814   0.449354 0.350449 -0.0236376  0.0739951   0.0318046   51  ILE B N    
6546  C CA   . ILE B 55  ? 0.47224    0.445551 0.347853 -0.0218574  0.0727912   0.0268769   51  ILE B CA   
6547  C C    . ILE B 55  ? 0.467665   0.45071  0.350314 -0.0226875  0.0785701   0.0271397   51  ILE B C    
6548  O O    . ILE B 55  ? 0.473237   0.460047 0.350297 -0.0207768  0.0833      0.0285231   51  ILE B O    
6549  C CB   . ILE B 55  ? 0.480995   0.450301 0.345478 -0.0170152  0.0705055   0.0235646   51  ILE B CB   
6550  C CG1  . ILE B 55  ? 0.492366   0.453042 0.349836 -0.0166518  0.0645789   0.0237447   51  ILE B CG1  
6551  C CG2  . ILE B 55  ? 0.474913   0.446893 0.343523 -0.0149569  0.0693262   0.0186997   51  ILE B CG2  
6552  C CD1  . ILE B 55  ? 0.507298   0.462869 0.350749 -0.0125923  0.0628438   0.0218623   51  ILE B CD1  
6553  H H    . ILE B 55  ? 0.488677   0.457874 0.352029 -0.0221813  0.0761702   0.0332375   51  ILE B H    
6554  H HA   . ILE B 55  ? 0.465525   0.437615 0.346951 -0.0232882  0.0696334   0.0256064   51  ILE B HA   
6555  H HB   . ILE B 55  ? 0.489337   0.459968 0.347766 -0.0153798  0.0739071   0.0247498   51  ILE B HB   
6556  H HG12 . ILE B 55  ? 0.485381   0.44512  0.348033 -0.0175776  0.0610468   0.0218892   51  ILE B HG12 
6557  H HG13 . ILE B 55  ? 0.494389   0.453625 0.351502 -0.0183416  0.0650863   0.0270674   51  ILE B HG13 
6558  H HG21 . ILE B 55  ? 0.480125   0.448356 0.34116  -0.0121017  0.0675693   0.0165747   51  ILE B HG21 
6559  H HG22 . ILE B 55  ? 0.46762    0.43907  0.342632 -0.0167986  0.0664018   0.0176759   51  ILE B HG22 
6560  H HG23 . ILE B 55  ? 0.473156   0.451022 0.345363 -0.0146232  0.0731755   0.0187867   51  ILE B HG23 
6561  H HD11 . ILE B 55  ? 0.513284   0.469873 0.351056 -0.0114846  0.0664995   0.0237077   51  ILE B HD11 
6562  H HD12 . ILE B 55  ? 0.508673   0.459476 0.348637 -0.0128125  0.0587732   0.0221887   51  ILE B HD12 
6563  H HD13 . ILE B 55  ? 0.504481   0.460406 0.347765 -0.0108444  0.0620607   0.0184749   51  ILE B HD13 
6564  N N    . VAL B 56  ? 0.449607   0.437182 0.344246 -0.0253722  0.0780869   0.0257885   52  VAL B N    
6565  C CA   . VAL B 56  ? 0.446126   0.443889 0.348693 -0.0262219  0.0826621   0.0256873   52  VAL B CA   
6566  C C    . VAL B 56  ? 0.444623   0.444747 0.348224 -0.0222294  0.0810587   0.0208835   52  VAL B C    
6567  O O    . VAL B 56  ? 0.429273   0.426682 0.33744  -0.0228865  0.0765747   0.0181907   52  VAL B O    
6568  C CB   . VAL B 56  ? 0.435824   0.437265 0.350382 -0.0318861  0.0831672   0.0273331   52  VAL B CB   
6569  C CG1  . VAL B 56  ? 0.435248   0.448536 0.357858 -0.0332848  0.0881053   0.0279352   52  VAL B CG1  
6570  C CG2  . VAL B 56  ? 0.445073   0.440866 0.357631 -0.0356939  0.0834494   0.0317868   52  VAL B CG2  
6571  H H    . VAL B 56  ? 0.447271   0.431791 0.345228 -0.0266675  0.0747196   0.0249129   52  VAL B H    
6572  H HA   . VAL B 56  ? 0.452345   0.453097 0.351232 -0.0255045  0.0864919   0.0276586   52  VAL B HA   
6573  H HB   . VAL B 56  ? 0.431315   0.430843 0.349737 -0.0321812  0.0797258   0.0249907   52  VAL B HB   
6574  H HG11 . VAL B 56  ? 0.440759   0.456819 0.359819 -0.0329502  0.0917833   0.0302706   52  VAL B HG11 
6575  H HG12 . VAL B 56  ? 0.431111   0.447635 0.355274 -0.0305921  0.0876045   0.0251031   52  VAL B HG12 
6576  H HG13 . VAL B 56  ? 0.430544   0.445459 0.360191 -0.0371996  0.0879986   0.0288659   52  VAL B HG13 
6577  H HG21 . VAL B 56  ? 0.440227   0.43772  0.359879 -0.0392837  0.0837611   0.0326026   52  VAL B HG21 
6578  H HG22 . VAL B 56  ? 0.445324   0.43435  0.353933 -0.0347225  0.0799836   0.0313305   52  VAL B HG22 
6579  H HG23 . VAL B 56  ? 0.450991   0.448114 0.358935 -0.0354901  0.0867177   0.0343367   52  VAL B HG23 
6580  N N    . ASP B 57  ? 0.447751   0.452599 0.346847 -0.0179804  0.0847242   0.0199158   53  ASP B N    
6581  C CA   . ASP B 57  ? 0.455024   0.461467 0.354312 -0.013548   0.0835341   0.0155353   53  ASP B CA   
6582  C C    . ASP B 57  ? 0.451463   0.469259 0.362801 -0.0147203  0.0864747   0.0154769   53  ASP B C    
6583  O O    . ASP B 57  ? 0.455123   0.481898 0.367706 -0.013216   0.0918479   0.0168929   53  ASP B O    
6584  C CB   . ASP B 57  ? 0.472452   0.476459 0.359397 -0.00748277 0.0853058   0.0139409   53  ASP B CB   
6585  C CG   . ASP B 57  ? 0.476107   0.478928 0.360947 -0.00219749 0.0835556   0.00919152  53  ASP B CG   
6586  O OD1  . ASP B 57  ? 0.46733    0.473258 0.361299 -0.00314656 0.0817492   0.00756687  53  ASP B OD1  
6587  O OD2  . ASP B 57  ? 0.494018   0.492885 0.367664 0.0030753   0.0843382   0.00722003  53  ASP B OD2  
6588  H H    . ASP B 57  ? 0.456457   0.463428 0.35198  -0.017667   0.0881494   0.0221175   53  ASP B H    
6589  H HA   . ASP B 57  ? 0.451958   0.453066 0.351362 -0.013811   0.0791754   0.0135561   53  ASP B HA   
6590  H HB2  . ASP B 57  ? 0.476933   0.473836 0.356423 -0.00733552 0.0831158   0.0141925   53  ASP B HB2  
6591  H HB3  . ASP B 57  ? 0.475553   0.485443 0.362187 -0.00694777 0.0899276   0.0159063   53  ASP B HB3  
6592  N N    . LEU B 58  ? 0.442053   0.459894 0.362018 -0.0172286  0.0828246   0.0137827   54  LEU B N    
6593  C CA   . LEU B 58  ? 0.443212   0.471496 0.374895 -0.0188892  0.0846336   0.0136793   54  LEU B CA   
6594  C C    . LEU B 58  ? 0.452969   0.486666 0.383923 -0.0128704  0.086192    0.0109991   54  LEU B C    
6595  O O    . LEU B 58  ? 0.454754   0.499614 0.3942   -0.0129715  0.0891457   0.0115502   54  LEU B O    
6596  C CB   . LEU B 58  ? 0.434138   0.459965 0.373467 -0.0227403  0.0800269   0.01234     54  LEU B CB   
6597  C CG   . LEU B 58  ? 0.437601   0.456567 0.377133 -0.0275734  0.0776969   0.0142143   54  LEU B CG   
6598  C CD1  . LEU B 58  ? 0.437723   0.454153 0.383535 -0.0300464  0.0730964   0.0120618   54  LEU B CD1  
6599  C CD2  . LEU B 58  ? 0.44687    0.470786 0.390925 -0.0320943  0.0816365   0.018129    54  LEU B CD2  
6600  H H    . LEU B 58  ? 0.442467   0.453968 0.360844 -0.0178682  0.0790518   0.0126507   54  LEU B H    
6601  H HA   . LEU B 58  ? 0.443949   0.477653 0.378943 -0.0214405  0.0879745   0.0163998   54  LEU B HA   
6602  H HB2  . LEU B 58  ? 0.434235   0.456113 0.371087 -0.0202806  0.0770956   0.00977006  54  LEU B HB2  
6603  H HB3  . LEU B 58  ? 0.430553   0.463538 0.377528 -0.0243343  0.0813002   0.0125827   54  LEU B HB3  
6604  H HG   . LEU B 58  ? 0.444772   0.457381 0.37683  -0.026013   0.076519    0.0143136   54  LEU B HG   
6605  H HD11 . LEU B 58  ? 0.43491    0.447621 0.37738  -0.0275749  0.0704711   0.00988052  54  LEU B HD11 
6606  H HD12 . LEU B 58  ? 0.434651   0.447198 0.380843 -0.0327303  0.0719281   0.0132244   54  LEU B HD12 
6607  H HD13 . LEU B 58  ? 0.430706   0.453154 0.383295 -0.0313944  0.0739437   0.0117503   54  LEU B HD13 
6608  H HD21 . LEU B 58  ? 0.450459   0.475944 0.390068 -0.0306502  0.0846699   0.0197417   54  LEU B HD21 
6609  H HD22 . LEU B 58  ? 0.440186   0.470765 0.391555 -0.0338163  0.0827191   0.0180258   54  LEU B HD22 
6610  H HD23 . LEU B 58  ? 0.44449    0.463328 0.388467 -0.0348277  0.0800319   0.019237    54  LEU B HD23 
6611  N N    . ALA B 59  ? 0.462816   0.488655 0.383402 -0.00752034 0.0842123   0.00817864  55  ALA B N    
6612  C CA   . ALA B 59  ? 0.479516   0.508148 0.397521 -0.00090201 0.0854352   0.00535025  55  ALA B CA   
6613  C C    . ALA B 59  ? 0.498907   0.534011 0.411914 0.00331761  0.0916365   0.00659995  55  ALA B C    
6614  O O    . ALA B 59  ? 0.522725   0.563191 0.435628 0.00909011  0.093891    0.00471945  55  ALA B O    
6615  C CB   . ALA B 59  ? 0.483531   0.499613 0.392111 0.00258113  0.0802702   0.00160447  55  ALA B CB   
6616  H H    . ALA B 59  ? 0.467108   0.485257 0.381903 -0.00795721 0.0818125   0.00793519  55  ALA B H    
6617  H HA   . ALA B 59  ? 0.472597   0.507462 0.398696 -0.00143347 0.0854845   0.00502325  55  ALA B HA   
6618  H HB1  . ALA B 59  ? 0.477646   0.490812 0.390004 -0.00012187 0.0766698   0.00096756  55  ALA B HB1  
6619  H HB2  . ALA B 59  ? 0.4893     0.499324 0.390017 0.00289571  0.0797907   0.00181967  55  ALA B HB2  
6620  H HB3  . ALA B 59  ? 0.487      0.503912 0.393421 0.0071661   0.0809435   -0.00034902 55  ALA B HB3  
6621  N N    . LYS B 60  ? 0.50193    0.536556 0.410451 0.00081365  0.0944727   0.00984283  56  LYS B N    
6622  C CA   . LYS B 60  ? 0.511766   0.55267  0.414787 0.0041647   0.100766    0.0115967   56  LYS B CA   
6623  C C    . LYS B 60  ? 0.496292   0.547521 0.407339 -0.00173184 0.105538    0.0167337   56  LYS B C    
6624  O O    . LYS B 60  ? 0.498957   0.548946 0.403572 -0.00316776 0.108503    0.0198739   56  LYS B O    
6625  C CB   . LYS B 60  ? 0.537938   0.567309 0.42523  0.00691853  0.0997323   0.0109049   56  LYS B CB   
6626  C CG   . LYS B 60  ? 0.577413   0.61033  0.4551   0.0131708   0.105264    0.0106423   56  LYS B CG   
6627  C CD   . LYS B 60  ? 0.607996   0.629232 0.469377 0.0153162   0.103945    0.0100858   56  LYS B CD   
6628  C CE   . LYS B 60  ? 0.639014   0.666067 0.492058 0.0202819   0.110702    0.0109514   56  LYS B CE   
6629  N NZ   . LYS B 60  ? 0.664044   0.680486 0.500894 0.0218415   0.10969     0.010901    56  LYS B NZ   
6630  H H    . LYS B 60  ? 0.499766   0.529884 0.408458 -0.00308253 0.0924032   0.0111146   56  LYS B H    
6631  H HA   . LYS B 60  ? 0.513306   0.559323 0.417233 0.00862715  0.1026      0.00987656  56  LYS B HA   
6632  H HB2  . LYS B 60  ? 0.539989   0.561191 0.423315 0.00855986  0.0953831   0.00799553  56  LYS B HB2  
6633  H HB3  . LYS B 60  ? 0.539712   0.566394 0.426309 0.0028109   0.0992606   0.0134764   56  LYS B HB3  
6634  H HG2  . LYS B 60  ? 0.574469   0.616554 0.456713 0.0114303   0.109841    0.0136837   56  LYS B HG2  
6635  H HG3  . LYS B 60  ? 0.575664   0.610219 0.453306 0.0178482   0.105466    0.00781409  56  LYS B HG3  
6636  H HD2  . LYS B 60  ? 0.609848   0.622837 0.465891 0.017934    0.0999325   0.00667156  56  LYS B HD2  
6637  H HD3  . LYS B 60  ? 0.606362   0.624338 0.467716 0.0108074   0.102521    0.0125882   56  LYS B HD3  
6638  H HE2  . LYS B 60  ? 0.634817   0.671002 0.493959 0.0175282   0.114869    0.0144282   56  LYS B HE2  
6639  H HE3  . LYS B 60  ? 0.639564   0.668982 0.491773 0.0254213   0.111892    0.00814926  56  LYS B HE3  
6640  H HZ1  . LYS B 60  ? 0.658372   0.673183 0.495848 0.0174333   0.108949    0.0138241   56  LYS B HZ1  
6641  H HZ2  . LYS B 60  ? 0.662188   0.669986 0.493542 0.0237942   0.105483    0.00776155  56  LYS B HZ2  
6642  H HZ3  . LYS B 60  ? 0.667867   0.687927 0.499271 0.0252774   0.11392     0.0111142   56  LYS B HZ3  
6643  N N    . GLY B 61  ? 0.482985   0.544388 0.407758 -0.00529832 0.106217    0.0176983   57  GLY B N    
6644  C CA   . GLY B 61  ? 0.475324   0.547737 0.408809 -0.0111747  0.110762    0.0223582   57  GLY B CA   
6645  C C    . GLY B 61  ? 0.471991   0.536575 0.403583 -0.0180621  0.109481    0.0258926   57  GLY B C    
6646  O O    . GLY B 61  ? 0.471964   0.541717 0.404044 -0.0216568  0.114042    0.0302969   57  GLY B O    
6647  H H    . GLY B 61  ? 0.477662   0.539028 0.406393 -0.00423259 0.103589    0.0153974   57  GLY B H    
6648  H HA2  . GLY B 61  ? 0.468818   0.547811 0.411842 -0.0130591  0.110237    0.0220804   57  GLY B HA2  
6649  H HA3  . GLY B 61  ? 0.481459   0.560502 0.412787 -0.00873291 0.11536     0.0235964   57  GLY B HA3  
6650  N N    . ASN B 62  ? 0.466285   0.518372 0.395224 -0.0195803  0.103398    0.0241267   58  ASN B N    
6651  C CA   . ASN B 62  ? 0.465682   0.509623 0.393411 -0.0253481  0.101404    0.0270477   58  ASN B CA   
6652  C C    . ASN B 62  ? 0.476555   0.515232 0.392264 -0.0242245  0.103869    0.0299568   58  ASN B C    
6653  O O    . ASN B 62  ? 0.48689    0.522815 0.402083 -0.0291186  0.104862    0.0341069   58  ASN B O    
6654  C CB   . ASN B 62  ? 0.461618   0.511879 0.401077 -0.0327043  0.102671    0.0300472   58  ASN B CB   
6655  C CG   . ASN B 62  ? 0.454196   0.509513 0.404629 -0.033689   0.0998771   0.027009    58  ASN B CG   
6656  O OD1  . ASN B 62  ? 0.449087   0.498129 0.398315 -0.0311121  0.0951201   0.0232674   58  ASN B OD1  
6657  N ND2  . ASN B 62  ? 0.458272   0.52555  0.419272 -0.0373265  0.102745    0.028598    58  ASN B ND2  
6658  H H    . ASN B 62  ? 0.464173   0.512833 0.392123 -0.0167703  0.100377    0.0210158   58  ASN B H    
6659  H HA   . ASN B 62  ? 0.46283    0.499343 0.389311 -0.0250733  0.0969418   0.0249212   58  ASN B HA   
6660  H HB2  . ASN B 62  ? 0.465628   0.523477 0.406736 -0.0337457  0.107052    0.0325585   58  ASN B HB2  
6661  H HB3  . ASN B 62  ? 0.46318    0.506518 0.401142 -0.0359572  0.100905    0.0316148   58  ASN B HB3  
6662  H HD21 . ASN B 62  ? 0.449998   0.520591 0.417214 -0.037856   0.101055    0.0268869   58  ASN B HD21 
6663  H HD22 . ASN B 62  ? 0.459648   0.531795 0.421506 -0.0393853  0.106269    0.0314478   58  ASN B HD22 
6664  N N    . GLU B 63  ? 0.485628   0.522147 0.390879 -0.0176609  0.104696    0.0277571   59  GLU B N    
6665  C CA   . GLU B 63  ? 0.50208    0.533149 0.394323 -0.0159333  0.106654    0.0300266   59  GLU B CA   
6666  C C    . GLU B 63  ? 0.491158   0.509329 0.378394 -0.0187989  0.101365    0.0310875   59  GLU B C    
6667  O O    . GLU B 63  ? 0.489876   0.501009 0.377576 -0.0179477  0.0955136   0.027643    59  GLU B O    
6668  C CB   . GLU B 63  ? 0.523453   0.552688 0.405069 -0.00798749 0.107125    0.0261334   59  GLU B CB   
6669  C CG   . GLU B 63  ? 0.551944   0.573212 0.417971 -0.00554598 0.107661    0.0273766   59  GLU B CG   
6670  C CD   . GLU B 63  ? 0.581109   0.601956 0.436467 0.00233972  0.10939     0.0235983   59  GLU B CD   
6671  O OE1  . GLU B 63  ? 0.628659   0.660173 0.484661 0.00520251  0.115888    0.0244139   59  GLU B OE1  
6672  O OE2  . GLU B 63  ? 0.604885   0.614882 0.451524 0.00540859  0.104213    0.0199139   59  GLU B OE2  
6673  H H    . GLU B 63  ? 0.484321   0.522341 0.390113 -0.014091   0.103864    0.0246846   59  GLU B H    
6674  H HA   . GLU B 63  ? 0.506395   0.543569 0.400053 -0.0180499  0.111102    0.0334439   59  GLU B HA   
6675  H HB2  . GLU B 63  ? 0.524163   0.562222 0.408696 -0.00586621 0.111127    0.0259616   59  GLU B HB2  
6676  H HB3  . GLU B 63  ? 0.519411   0.543926 0.401284 -0.00627161 0.102963    0.022721    59  GLU B HB3  
6677  H HG2  . GLU B 63  ? 0.552333   0.564767 0.415035 -0.00670373 0.10308     0.0268897   59  GLU B HG2  
6678  H HG3  . GLU B 63  ? 0.556642   0.58146  0.422281 -0.00802653 0.111347    0.0312744   59  GLU B HG3  
6679  N N    . VAL B 64  ? 0.486582   0.502175 0.369337 -0.0221218  0.103468    0.0360341   60  VAL B N    
6680  C CA   . VAL B 64  ? 0.489683   0.493592 0.367516 -0.0243685  0.0987639   0.0376795   60  VAL B CA   
6681  C C    . VAL B 64  ? 0.504067   0.501062 0.366193 -0.020082   0.0983289   0.0379456   60  VAL B C    
6682  O O    . VAL B 64  ? 0.509816   0.510799 0.36507  -0.018703   0.103652    0.0405011   60  VAL B O    
6683  C CB   . VAL B 64  ? 0.487502   0.490896 0.370616 -0.0310488  0.100255    0.0430337   60  VAL B CB   
6684  C CG1  . VAL B 64  ? 0.491564   0.482679 0.367891 -0.0321732  0.0958308   0.0452139   60  VAL B CG1  
6685  C CG2  . VAL B 64  ? 0.477989   0.48667  0.375794 -0.0354808  0.0996533   0.0421442   60  VAL B CG2  
6686  H H    . VAL B 64  ? 0.494138   0.515643 0.376936 -0.0229315  0.108008    0.0386142   60  VAL B H    
6687  H HA   . VAL B 64  ? 0.483402   0.483739 0.364323 -0.0241115  0.0944644   0.0348967   60  VAL B HA   
6688  H HB   . VAL B 64  ? 0.494212   0.502256 0.375207 -0.0317941  0.104885    0.0459785   60  VAL B HB   
6689  H HG11 . VAL B 64  ? 0.48664    0.473661 0.364514 -0.0311062  0.0913607   0.0423315   60  VAL B HG11 
6690  H HG12 . VAL B 64  ? 0.500334   0.488644 0.367105 -0.0298276  0.0965419   0.046344    60  VAL B HG12 
6691  H HG13 . VAL B 64  ? 0.492609   0.482802 0.372503 -0.0362604  0.0966932   0.0484159   60  VAL B HG13 
6692  H HG21 . VAL B 64  ? 0.478917   0.486142 0.379298 -0.0397535  0.100371    0.0453676   60  VAL B HG21 
6693  H HG22 . VAL B 64  ? 0.474899   0.492149 0.377111 -0.0349203  0.102679    0.0413507   60  VAL B HG22 
6694  H HG23 . VAL B 64  ? 0.471388   0.476317 0.371422 -0.0346107  0.0954559   0.0391637   60  VAL B HG23 
6695  N N    . THR B 65  ? 0.5064     0.493723 0.362967 -0.0180253  0.0919559   0.0351624   61  THR B N    
6696  C CA   . THR B 65  ? 0.521996   0.50156  0.363597 -0.0144751  0.0900417   0.0351058   61  THR B CA   
6697  C C    . THR B 65  ? 0.52369    0.494539 0.363966 -0.0174062  0.0851139   0.0378141   61  THR B C    
6698  O O    . THR B 65  ? 0.515869   0.483619 0.362942 -0.0186801  0.0799935   0.0356548   61  THR B O    
6699  C CB   . THR B 65  ? 0.531665   0.507714 0.368117 -0.00948693 0.0861611   0.0290805   61  THR B CB   
6700  O OG1  . THR B 65  ? 0.533796   0.517462 0.370885 -0.00592399 0.0909083   0.0266754   61  THR B OG1  
6701  C CG2  . THR B 65  ? 0.548791   0.515927 0.369549 -0.00631355 0.0830546   0.0285529   61  THR B CG2  
6702  H H    . THR B 65  ? 0.499214   0.485021 0.361658 -0.0190312  0.0885666   0.0332281   61  THR B H    
6703  H HA   . THR B 65  ? 0.531152   0.513294 0.367114 -0.0135889  0.0942612   0.037302    61  THR B HA   
6704  H HB   . THR B 65  ? 0.523152   0.497454 0.365817 -0.0106788  0.0823019   0.0270976   61  THR B HB   
6706  H HG21 . THR B 65  ? 0.54803    0.512637 0.365414 -0.00344919 0.0806335   0.0246322   61  THR B HG21 
6707  H HG22 . THR B 65  ? 0.555797   0.52455  0.369927 -0.00511267 0.0869428   0.0305814   61  THR B HG22 
6708  H HG23 . THR B 65  ? 0.547114   0.509423 0.367578 -0.00833252 0.0795036   0.0301195   61  THR B HG23 
6709  N N    . ARG B 66  ? 0.538837   0.505916 0.370122 -0.018097   0.086632    0.0425368   62  ARG B N    
6710  C CA   . ARG B 66  ? 0.542224   0.500993 0.371608 -0.0202652  0.0821941   0.045708    62  ARG B CA   
6711  C C    . ARG B 66  ? 0.554177   0.505543 0.368777 -0.0164464  0.078374    0.0452222   62  ARG B C    
6712  O O    . ARG B 66  ? 0.554931   0.507007 0.358376 -0.0137997  0.0817464   0.0459153   62  ARG B O    
6713  C CB   . ARG B 66  ? 0.553059   0.512175 0.384225 -0.0247283  0.0863416   0.0522317   62  ARG B CB   
6714  C CG   . ARG B 66  ? 0.551876   0.513688 0.397799 -0.0296385  0.0867404   0.05294     62  ARG B CG   
6715  C CD   . ARG B 66  ? 0.561589   0.518826 0.407145 -0.0341663  0.0884079   0.0594888   62  ARG B CD   
6716  N NE   . ARG B 66  ? 0.55828    0.516376 0.417035 -0.03883    0.0880149   0.0595895   62  ARG B NE   
6717  C CZ   . ARG B 66  ? 0.574763   0.538859 0.440948 -0.0435794  0.0928875   0.0619235   62  ARG B CZ   
6718  N NH1  . ARG B 66  ? 0.581473   0.553117 0.44455  -0.0443411  0.0992002   0.0645124   62  ARG B NH1  
6719  N NH2  . ARG B 66  ? 0.572927   0.535719 0.449596 -0.0476756  0.0914133   0.0616626   62  ARG B NH2  
6720  H H    . ARG B 66  ? 0.544795   0.514683 0.370756 -0.016979   0.0906461   0.0439396   62  ARG B H    
6721  H HA   . ARG B 66  ? 0.534997   0.49253  0.371582 -0.0213036  0.0786358   0.0438074   62  ARG B HA   
6722  H HB2  . ARG B 66  ? 0.559199   0.522789 0.387021 -0.0244948  0.0911851   0.053781    62  ARG B HB2  
6723  H HB3  . ARG B 66  ? 0.560641   0.513421 0.385724 -0.0246784  0.0840088   0.0547409   62  ARG B HB3  
6724  H HG2  . ARG B 66  ? 0.543245   0.502444 0.393486 -0.0292672  0.0824055   0.05029     62  ARG B HG2  
6725  H HG3  . ARG B 66  ? 0.545751   0.514753 0.397158 -0.0303397  0.0901611   0.0518      62  ARG B HG3  
6726  H HD2  . ARG B 66  ? 0.569444   0.529829 0.411265 -0.0350635  0.0929641   0.0623863   62  ARG B HD2  
6727  H HD3  . ARG B 66  ? 0.567652   0.517836 0.40725  -0.0329903  0.0850583   0.0608153   62  ARG B HD3  
6728  H HE   . ARG B 66  ? 0.556818   0.511339 0.418723 -0.0385132  0.0841938   0.0578817   62  ARG B HE   
6729  H HH11 . ARG B 66  ? 0.585029   0.558083 0.441227 -0.0412204  0.100352    0.0640695   62  ARG B HH11 
6730  H HH12 . ARG B 66  ? 0.581182   0.556674 0.449202 -0.0480458  0.102288    0.0666546   62  ARG B HH12 
6731  H HH21 . ARG B 66  ? 0.567503   0.525587 0.446033 -0.0469405  0.0874965   0.0599994   62  ARG B HH21 
6732  H HH22 . ARG B 66  ? 0.570528   0.537289 0.452279 -0.0511802  0.0943473   0.0631064   62  ARG B HH22 
6733  N N    . LYS B 67  ? 0.552163   0.496917 0.366804 -0.0162065  0.0712686   0.0440373   63  LYS B N    
6734  C CA   . LYS B 67  ? 0.56601    0.503831 0.367621 -0.0131718  0.066422    0.0436217   63  LYS B CA   
6735  C C    . LYS B 67  ? 0.559851   0.491625 0.362381 -0.014711   0.0614043   0.0470983   63  LYS B C    
6736  O O    . LYS B 67  ? 0.540804   0.473073 0.354988 -0.0169767  0.0593262   0.046858    63  LYS B O    
6737  C CB   . LYS B 67  ? 0.566974   0.503747 0.367823 -0.0105661  0.0615199   0.0372374   63  LYS B CB   
6738  C CG   . LYS B 67  ? 0.577114   0.517849 0.374646 -0.00770824 0.065435    0.0332201   63  LYS B CG   
6739  C CD   . LYS B 67  ? 0.580207   0.518498 0.377891 -0.00579737 0.0601772   0.0270818   63  LYS B CD   
6740  C CE   . LYS B 67  ? 0.589731   0.528731 0.379157 -0.00165385 0.0631545   0.0231832   63  LYS B CE   
6741  N NZ   . LYS B 67  ? 0.60999    0.545639 0.383721 0.0009673   0.0650213   0.0250405   63  LYS B NZ   
6742  H H    . LYS B 67  ? 0.544752   0.489744 0.367992 -0.0180311  0.0693402   0.0434602   63  LYS B H    
6743  H HA   . LYS B 67  ? 0.575958   0.513555 0.368459 -0.0118093  0.0693764   0.0452827   63  LYS B HA   
6744  H HB2  . LYS B 67  ? 0.55818    0.495972 0.368402 -0.0121118  0.0591895   0.0358032   63  LYS B HB2  
6745  H HB3  . LYS B 67  ? 0.574285   0.506329 0.367331 -0.00916385 0.0575636   0.0370618   63  LYS B HB3  
6746  H HG2  . LYS B 67  ? 0.587271   0.526785 0.374687 -0.00577089 0.0675185   0.0342492   63  LYS B HG2  
6747  H HG3  . LYS B 67  ? 0.57083    0.517014 0.375972 -0.00900599 0.069531    0.0337442   63  LYS B HG3  
6748  H HD2  . LYS B 67  ? 0.568783   0.5097   0.376837 -0.00754568 0.059426    0.025926    63  LYS B HD2  
6749  H HD3  . LYS B 67  ? 0.582851   0.51624  0.375666 -0.00556031 0.0553058   0.0268024   63  LYS B HD3  
6750  H HE2  . LYS B 67  ? 0.585626   0.530257 0.380863 -0.00166807 0.0676506   0.0231956   63  LYS B HE2  
6751  H HE3  . LYS B 67  ? 0.588931   0.524907 0.377246 -0.00058992 0.0593322   0.019437    63  LYS B HE3  
6752  H HZ1  . LYS B 67  ? 0.610169   0.549433 0.384475 0.00035643  0.0696351   0.0281771   63  LYS B HZ1  
6753  H HZ2  . LYS B 67  ? 0.612453   0.543585 0.381739 0.0004196   0.0610913   0.0260758   63  LYS B HZ2  
6754  H HZ3  . LYS B 67  ? 0.613832   0.548219 0.381105 0.00388166  0.0654908   0.0219884   63  LYS B HZ3  
6755  N N    . ASN B 68  ? 0.56994    0.496121 0.359906 -0.0131387  0.0595481   0.0503224   64  ASN B N    
6756  C CA   . ASN B 68  ? 0.581063   0.501327 0.370585 -0.0134129  0.0538533   0.0532909   64  ASN B CA   
6757  C C    . ASN B 68  ? 0.581624   0.501183 0.374429 -0.0119723  0.0464382   0.0484096   64  ASN B C    
6758  O O    . ASN B 68  ? 0.579829   0.500203 0.367688 -0.0100947  0.0450292   0.043858    64  ASN B O    
6759  C CB   . ASN B 68  ? 0.599147   0.513868 0.373376 -0.0117525  0.0533928   0.0579378   64  ASN B CB   
6760  C CG   . ASN B 68  ? 0.611483   0.526014 0.383167 -0.0140328  0.0600901   0.0641042   64  ASN B CG   
6761  O OD1  . ASN B 68  ? 0.606997   0.525104 0.38917  -0.0173601  0.0646302   0.0653716   64  ASN B OD1  
6762  N ND2  . ASN B 68  ? 0.635159   0.545325 0.392597 -0.0126615  0.0605713   0.0683161   64  ASN B ND2  
6763  H H    . ASN B 68  ? 0.581013   0.507194 0.362216 -0.0116177  0.061882    0.0507062   64  ASN B H    
6764  H HA   . ASN B 68  ? 0.576797   0.497231 0.374045 -0.0156605  0.0550011   0.0555021   64  ASN B HA   
6765  H HB2  . ASN B 68  ? 0.605373   0.520101 0.371201 -0.00964266 0.0531942   0.0557591   64  ASN B HB2  
6766  H HB3  . ASN B 68  ? 0.601724   0.512741 0.375385 -0.0112091  0.0485846   0.0591442   64  ASN B HB3  
6767  H HD21 . ASN B 68  ? 0.6383     0.548144 0.393458 -0.0141625  0.0644893   0.0722609   64  ASN B HD21 
6768  H HD22 . ASN B 68  ? 0.638095   0.54564  0.388036 -0.0103826  0.0569217   0.0672918   64  ASN B HD22 
6769  N N    . MET B 69  ? 0.588337   0.506393 0.389453 -0.0128733  0.0418307   0.0493487   65  MET B N    
6770  C CA   . MET B 69  ? 0.590448   0.509086 0.395715 -0.0119875  0.0348912   0.0453179   65  MET B CA   
6771  C C    . MET B 69  ? 0.605718   0.521381 0.413691 -0.011485   0.0296502   0.0485272   65  MET B C    
6772  O O    . MET B 69  ? 0.601853   0.514767 0.411648 -0.0121964  0.0318234   0.0532195   65  MET B O    
6773  C CB   . MET B 69  ? 0.574776   0.498736 0.392973 -0.0136761  0.0357002   0.0406477   65  MET B CB   
6774  C CG   . MET B 69  ? 0.566312   0.492346 0.397958 -0.0160801  0.0376142   0.0420074   65  MET B CG   
6775  S SD   . MET B 69  ? 0.553817   0.485297 0.398991 -0.0173789  0.0352122   0.0363068   65  MET B SD   
6776  C CE   . MET B 69  ? 0.552289   0.484675 0.410079 -0.0199279  0.0381895   0.0387347   65  MET B CE   
6777  H H    . MET B 69  ? 0.587462   0.50418  0.391719 -0.0140762  0.0431144   0.0526162   65  MET B H    
6778  H HA   . MET B 69  ? 0.596703   0.514085 0.393639 -0.0104285  0.032802    0.0435995   65  MET B HA   
6779  H HB2  . MET B 69  ? 0.572601   0.496904 0.391719 -0.0131477  0.0312435   0.0379436   65  MET B HB2  
6780  H HB3  . MET B 69  ? 0.574998   0.500786 0.391292 -0.013626   0.0392418   0.0390033   65  MET B HB3  
6781  H HG2  . MET B 69  ? 0.567047   0.494011 0.399509 -0.0172924  0.0424479   0.0434879   65  MET B HG2  
6782  H HG3  . MET B 69  ? 0.569412   0.492802 0.401491 -0.0157816  0.0353638   0.0446398   65  MET B HG3  
6783  H HE1  . MET B 69  ? 0.542044   0.477481 0.407606 -0.02079    0.0373672   0.0360564   65  MET B HE1  
6784  H HE2  . MET B 69  ? 0.552386   0.48511  0.409648 -0.0211007  0.0426336   0.0401937   65  MET B HE2  
6785  H HE3  . MET B 69  ? 0.554706   0.484043 0.411817 -0.0192753  0.0361046   0.0412528   65  MET B HE3  
6786  N N    . GLY B 70  ? 0.613832   0.529919 0.421589 -0.0101841  0.0226012   0.0460905   66  GLY B N    
6787  C CA   . GLY B 70  ? 0.617205   0.53217  0.428575 -0.00904341 0.0170406   0.0485804   66  GLY B CA   
6788  C C    . GLY B 70  ? 0.616224   0.53594  0.443    -0.010186   0.0152526   0.0459412   66  GLY B C    
6789  O O    . GLY B 70  ? 0.635733   0.556069 0.467293 -0.00886613 0.0105861   0.0472492   66  GLY B O    
6790  H H    . GLY B 70  ? 0.61084    0.528105 0.416227 -0.00999469 0.0212144   0.0427955   66  GLY B H    
6791  H HA2  . GLY B 70  ? 0.624731   0.536505 0.434105 -0.00867368 0.0187276   0.0526082   66  GLY B HA2  
6792  H HA3  . GLY B 70  ? 0.625072   0.539279 0.430293 -0.007732   0.0126078   0.0481524   66  GLY B HA3  
6793  N N    . GLY B 71  ? 0.607732   0.531212 0.442135 -0.0123365  0.0189252   0.0422784   67  GLY B N    
6794  C CA   . GLY B 71  ? 0.585174   0.513554 0.433098 -0.0135292  0.0172164   0.0393026   67  GLY B CA   
6795  C C    . GLY B 71  ? 0.574855   0.50274  0.431991 -0.0143925  0.0207002   0.0414967   67  GLY B C    
6796  O O    . GLY B 71  ? 0.585135   0.509326 0.438843 -0.0150358  0.0253289   0.0446926   67  GLY B O    
6797  H H    . GLY B 71  ? 0.605797   0.529051 0.436857 -0.0129583  0.0226175   0.0416823   67  GLY B H    
6798  H HA2  . GLY B 71  ? 0.585805   0.515407 0.434754 -0.0125948  0.0124147   0.0389558   67  GLY B HA2  
6799  H HA3  . GLY B 71  ? 0.580643   0.511485 0.430517 -0.014728   0.0184199   0.0360724   67  GLY B HA3  
6800  N N    . ASP B 72  ? 0.554077   0.485685 0.422526 -0.0145947  0.0184537   0.0396536   68  ASP B N    
6801  C CA   . ASP B 72  ? 0.554863   0.485966 0.432588 -0.0154476  0.021375    0.040507    68  ASP B CA   
6802  C C    . ASP B 72  ? 0.531868   0.468357 0.419291 -0.018006   0.0237754   0.0361434   68  ASP B C    
6803  O O    . ASP B 72  ? 0.529902   0.466879 0.42586  -0.0188804  0.025536    0.0357723   68  ASP B O    
6804  C CB   . ASP B 72  ? 0.562404   0.492914 0.44464  -0.0127732  0.0171087   0.0422287   68  ASP B CB   
6805  C CG   . ASP B 72  ? 0.562509   0.499683 0.450047 -0.01165    0.0115137   0.0393798   68  ASP B CG   
6806  O OD1  . ASP B 72  ? 0.554756   0.497083 0.445469 -0.0137509  0.0112745   0.0353759   68  ASP B OD1  
6807  O OD2  . ASP B 72  ? 0.579714   0.516892 0.467811 -0.00865209 0.00725806  0.0414959   68  ASP B OD2  
6808  H H    . ASP B 72  ? 0.555362   0.489941 0.425553 -0.0142344  0.0148835   0.0377113   68  ASP B H    
6809  H HA   . ASP B 72  ? 0.55806    0.485356 0.432361 -0.0160247  0.0246782   0.0430248   68  ASP B HA   
6810  H HB2  . ASP B 72  ? 0.559267   0.488831 0.447285 -0.0132245  0.0191069   0.0424015   68  ASP B HB2  
6811  H HB3  . ASP B 72  ? 0.571399   0.497811 0.447211 -0.0111391  0.0159938   0.0454434   68  ASP B HB3  
6812  N N    . SER B 73  ? 0.513549   0.453693 0.399391 -0.018965   0.0232007   0.0326659   69  SER B N    
6813  C CA   . SER B 73  ? 0.496259   0.44114  0.390014 -0.0212041  0.0252427   0.0287779   69  SER B CA   
6814  C C    . SER B 73  ? 0.489837   0.435392 0.377088 -0.0216561  0.0260613   0.0263502   69  SER B C    
6815  O O    . SER B 73  ? 0.494352   0.438301 0.373626 -0.0203761  0.0225566   0.0260605   69  SER B O    
6816  C CB   . SER B 73  ? 0.492482   0.44211  0.395326 -0.0212973  0.0215009   0.0264052   69  SER B CB   
6817  O OG   . SER B 73  ? 0.489541   0.443614 0.399425 -0.0235025  0.0231119   0.0228167   69  SER B OG   
6818  H H    . SER B 73  ? 0.520682   0.459897 0.399899 -0.0181305  0.0213533   0.0327405   69  SER B H    
6819  H HA   . SER B 73  ? 0.496023   0.440353 0.392956 -0.0223252  0.028821    0.0294576   69  SER B HA   
6820  H HB2  . SER B 73  ? 0.493314   0.442224 0.399892 -0.0205132  0.021344    0.027862    69  SER B HB2  
6821  H HB3  . SER B 73  ? 0.495189   0.44563  0.395269 -0.0204794  0.0177815   0.0260549   69  SER B HB3  
6823  N N    . ALA B 74  ? 0.473682   0.42145  0.364222 -0.0232688  0.0304377   0.0245186   70  ALA B N    
6824  C CA   . ALA B 74  ? 0.468475   0.416554 0.352994 -0.0229779  0.0319149   0.0222184   70  ALA B CA   
6825  C C    . ALA B 74  ? 0.459675   0.412147 0.352081 -0.0246565  0.0347291   0.0192814   70  ALA B C    
6826  O O    . ALA B 74  ? 0.453656   0.408322 0.3535   -0.0262751  0.0379731   0.020104    70  ALA B O    
6827  C CB   . ALA B 74  ? 0.482009   0.42703  0.356885 -0.0218098  0.0356995   0.0249076   70  ALA B CB   
6828  H H    . ALA B 74  ? 0.470094   0.419185 0.366762 -0.0244106  0.0324743   0.0246522   70  ALA B H    
6829  H HA   . ALA B 74  ? 0.472351   0.419785 0.353578 -0.0223289  0.0282677   0.0207376   70  ALA B HA   
6830  H HB1  . ALA B 74  ? 0.487753   0.429792 0.357025 -0.0206768  0.0335696   0.0267607   70  ALA B HB1  
6831  H HB2  . ALA B 74  ? 0.479874   0.425605 0.35802  -0.0228563  0.0391757   0.0266292   70  ALA B HB2  
6832  H HB3  . ALA B 74  ? 0.482639   0.428013 0.353458 -0.0211408  0.0367849   0.0231238   70  ALA B HB3  
6833  N N    . ILE B 75  ? 0.452328   0.405442 0.342515 -0.0242936  0.0330272   0.0158748   71  ILE B N    
6834  C CA   . ILE B 75  ? 0.444604   0.401346 0.34079  -0.0253385  0.0350381   0.0130478   71  ILE B CA   
6835  C C    . ILE B 75  ? 0.449568   0.404355 0.337362 -0.0233754  0.0358068   0.0108689   71  ILE B C    
6836  O O    . ILE B 75  ? 0.456863   0.407267 0.335259 -0.0218543  0.0328656   0.0103903   71  ILE B O    
6837  C CB   . ILE B 75  ? 0.44294    0.402312 0.347185 -0.0271027  0.0313488   0.0108266   71  ILE B CB   
6838  C CG1  . ILE B 75  ? 0.450523   0.407595 0.350085 -0.0269008  0.0255537   0.00948706  71  ILE B CG1  
6839  C CG2  . ILE B 75  ? 0.437741   0.399648 0.351054 -0.0285117  0.031616    0.012383    71  ILE B CG2  
6840  C CD1  . ILE B 75  ? 0.445724   0.405935 0.352396 -0.0290319  0.0226912   0.00706438  71  ILE B CD1  
6841  H H    . ILE B 75  ? 0.458756   0.409561 0.343102 -0.0233433  0.0303      0.0153401   71  ILE B H    
6842  H HA   . ILE B 75  ? 0.443202   0.401988 0.343384 -0.0260867  0.0384782   0.0140835   71  ILE B HA   
6843  H HB   . ILE B 75  ? 0.438701   0.399872 0.3455   -0.0275734  0.0326435   0.00906325  71  ILE B HB   
6844  H HG12 . ILE B 75  ? 0.452919   0.409248 0.351526 -0.0265513  0.0237244   0.0111997   71  ILE B HG12 
6845  H HG13 . ILE B 75  ? 0.455794   0.409981 0.348183 -0.0257687  0.0253593   0.00859937  71  ILE B HG13 
6846  H HG21 . ILE B 75  ? 0.432366   0.3965   0.350525 -0.0294885  0.0296275   0.0109187   71  ILE B HG21 
6847  H HG22 . ILE B 75  ? 0.441533   0.401515 0.352558 -0.0277507  0.0303647   0.0142851   71  ILE B HG22 
6848  H HG23 . ILE B 75  ? 0.435324   0.398451 0.351658 -0.0291406  0.0349929   0.0129494   71  ILE B HG23 
6849  H HD11 . ILE B 75  ? 0.442479   0.403093 0.349881 -0.0292514  0.024334    0.00551087  71  ILE B HD11 
6850  H HD12 . ILE B 75  ? 0.447624   0.406417 0.35111  -0.0293003  0.0189868   0.00639851  71  ILE B HD12 
6851  H HD13 . ILE B 75  ? 0.439484   0.402701 0.352921 -0.0299248  0.0228465   0.00777777  71  ILE B HD13 
6852  N N    . MET B 76  ? 0.447343   0.405325 0.338602 -0.0232566  0.0393926   0.00934885  72  MET B N    
6853  C CA   . MET B 76  ? 0.454954   0.411248 0.338972 -0.0206554  0.0405258   0.00700215  72  MET B CA   
6854  C C    . MET B 76  ? 0.446051   0.402375 0.333655 -0.0212092  0.0377554   0.00359701  72  MET B C    
6855  O O    . MET B 76  ? 0.442244   0.402203 0.339429 -0.0236245  0.0370901   0.00334106  72  MET B O    
6856  C CB   . MET B 76  ? 0.458721   0.419346 0.343714 -0.0194503  0.0468967   0.00807825  72  MET B CB   
6857  C CG   . MET B 76  ? 0.475549   0.433814 0.349976 -0.0155981  0.0488183   0.00673762  72  MET B CG   
6858  S SD   . MET B 76  ? 0.489195   0.440863 0.349235 -0.013628   0.0474368   0.00833199  72  MET B SD   
6859  C CE   . MET B 76  ? 0.489816   0.445078 0.353738 -0.0158176  0.0516196   0.0137178   72  MET B CE   
6860  H H    . MET B 76  ? 0.441326   0.402613 0.3396   -0.0246551  0.041098    0.0097197   72  MET B H    
6861  H HA   . MET B 76  ? 0.462084   0.414341 0.33797  -0.0192843  0.0388158   0.00695101  72  MET B HA   
6862  H HB2  . MET B 76  ? 0.460151   0.421894 0.34637  -0.0204461  0.0488005   0.0107233   72  MET B HB2  
6863  H HB3  . MET B 76  ? 0.453052   0.417299 0.344795 -0.0203002  0.0479531   0.00712795  72  MET B HB3  
6864  H HG2  . MET B 76  ? 0.473108   0.435509 0.3495   -0.0149147  0.0530289   0.00749439  72  MET B HG2  
6865  H HG3  . MET B 76  ? 0.473773   0.430066 0.346711 -0.0145489  0.0467884   0.00405035  72  MET B HG3  
6866  H HE1  . MET B 76  ? 0.497104   0.449358 0.35332  -0.0147633  0.051551    0.0152145   72  MET B HE1  
6867  H HE2  . MET B 76  ? 0.48363    0.4393   0.353822 -0.0180882  0.049708    0.0145734   72  MET B HE2  
6868  H HE3  . MET B 76  ? 0.487359   0.447009 0.3546   -0.0158198  0.0558212   0.0143556   72  MET B HE3  
6869  N N    . HIS B 77  ? 0.452965   0.40452  0.33206  -0.0189231  0.0360764   0.00096112  73  HIS B N    
6870  C CA   . HIS B 77  ? 0.450774   0.400777 0.331301 -0.0190635  0.033722    -0.00211849 73  HIS B CA   
6871  C C    . HIS B 77  ? 0.448141   0.403798 0.335947 -0.0183416  0.0379964   -0.00252887 73  HIS B C    
6872  O O    . HIS B 77  ? 0.448944   0.408863 0.337732 -0.0168676  0.0429911   -0.0010271  73  HIS B O    
6873  C CB   . HIS B 77  ? 0.464759   0.406834 0.332554 -0.0161973  0.031483    -0.0047013  73  HIS B CB   
6874  C CG   . HIS B 77  ? 0.468344   0.405729 0.334502 -0.0162916  0.0280583   -0.00784779 73  HIS B CG   
6875  N ND1  . HIS B 77  ? 0.475475   0.411405 0.339867 -0.0132479  0.0300538   -0.0100623  73  HIS B ND1  
6876  C CD2  . HIS B 77  ? 0.470152   0.403508 0.335645 -0.0192562  0.0223526   -0.0088892  73  HIS B CD2  
6877  C CE1  . HIS B 77  ? 0.478511   0.408684 0.341173 -0.0145944  0.0254877   -0.0122694  73  HIS B CE1  
6878  N NE2  . HIS B 77  ? 0.47644    0.405139 0.339677 -0.0185366  0.0208467   -0.0115641  73  HIS B NE2  
6879  H H    . HIS B 77  ? 0.460807   0.4094   0.332279 -0.0171364  0.0363822   0.00111871  73  HIS B H    
6880  H HA   . HIS B 77  ? 0.447561   0.397839 0.332263 -0.0215272  0.0306235   -0.00216178 73  HIS B HA   
6881  H HB2  . HIS B 77  ? 0.469526   0.40865  0.332635 -0.016764   0.0289198   -0.00416233 73  HIS B HB2  
6882  H HB3  . HIS B 77  ? 0.469324   0.41171  0.333193 -0.013436   0.0349174   -0.00471275 73  HIS B HB3  
6884  H HD2  . HIS B 77  ? 0.469519   0.403359 0.336194 -0.0214829  0.0197708   -0.00785477 73  HIS B HD2  
6885  H HE1  . HIS B 77  ? 0.480605   0.408053 0.341531 -0.0129075  0.0255033   -0.0139541  73  HIS B HE1  
6887  N N    . PRO B 78  ? 0.445628   0.401919 0.33874  -0.0195719  0.0360693   -0.00430885 74  PRO B N    
6888  C CA   . PRO B 78  ? 0.444099   0.406094 0.344307 -0.0189068  0.0394309   -0.00466921 74  PRO B CA   
6889  C C    . PRO B 78  ? 0.457802   0.420319 0.353063 -0.0142416  0.0432747   -0.00565319 74  PRO B C    
6890  O O    . PRO B 78  ? 0.453464   0.423265 0.355096 -0.0136093  0.047407    -0.00477081 74  PRO B O    
6891  C CB   . PRO B 78  ? 0.441974   0.401937 0.345219 -0.020786   0.0353956   -0.00646964 74  PRO B CB   
6892  C CG   . PRO B 78  ? 0.437864   0.395292 0.341079 -0.0241728  0.0310025   -0.00585397 74  PRO B CG   
6893  C CD   . PRO B 78  ? 0.444074   0.396507 0.33742  -0.0222195  0.0304424   -0.0056238  74  PRO B CD   
6894  H HA   . PRO B 78  ? 0.439135   0.406042 0.345753 -0.0206189  0.0413613   -0.00304134 74  PRO B HA   
6895  H HB2  . PRO B 78  ? 0.446578   0.402239 0.344496 -0.0187464  0.0343445   -0.00816518 74  PRO B HB2  
6896  H HB3  . PRO B 78  ? 0.434237   0.398893 0.344522 -0.021886   0.0366429   -0.0061556  74  PRO B HB3  
6897  H HG2  . PRO B 78  ? 0.438004   0.392805 0.340777 -0.0253907  0.0279395   -0.00700311 74  PRO B HG2  
6898  H HG3  . PRO B 78  ? 0.431761   0.393437 0.341246 -0.026116   0.0317639   -0.00443611 74  PRO B HG3  
6899  H HD2  . PRO B 78  ? 0.451528   0.398611 0.338208 -0.020913   0.0284928   -0.00734313 74  PRO B HD2  
6900  H HD3  . PRO B 78  ? 0.444315   0.396733 0.33824  -0.0239547  0.0285796   -0.00451393 74  PRO B HD3  
6901  N N    . SER B 79  ? 0.471603   0.426792 0.355576 -0.0108248  0.0419494   -0.00761498 75  SER B N    
6902  C CA   . SER B 79  ? 0.48233    0.437362 0.361366 -0.00555211 0.0451216   -0.00930091 75  SER B CA   
6903  C C    . SER B 79  ? 0.501567   0.452983 0.369037 -0.0018087  0.0472373   -0.00951952 75  SER B C    
6904  O O    . SER B 79  ? 0.506478   0.461167 0.371501 0.00264718  0.0517667   -0.00995016 75  SER B O    
6905  C CB   . SER B 79  ? 0.490715   0.438992 0.366369 -0.00393008 0.0414819   -0.0123596  75  SER B CB   
6906  O OG   . SER B 79  ? 0.506826   0.444377 0.371468 -0.00392499 0.0369158   -0.0141711  75  SER B OG   
6907  H H    . SER B 79  ? 0.475439   0.425594 0.354607 -0.0116817  0.0388802   -0.00803623 75  SER B H    
6908  H HA   . SER B 79  ? 0.478353   0.440443 0.363979 -0.00531248 0.0484747   -0.00824477 75  SER B HA   
6909  H HB2  . SER B 79  ? 0.494238   0.443516 0.368426 -0.00018111 0.0438182   -0.0133654  75  SER B HB2  
6910  H HB3  . SER B 79  ? 0.483984   0.434163 0.366275 -0.00667713 0.0398409   -0.0120278  75  SER B HB3  
6912  N N    . GLN B 80  ? 0.503915   0.448873 0.363855 -0.00328956 0.0438896   -0.00933618 76  GLN B N    
6913  C CA   . GLN B 80  ? 0.522396   0.463355 0.370257 1.797e-05   0.0454303   -0.00953467 76  GLN B CA   
6914  C C    . GLN B 80  ? 0.514738   0.458523 0.363255 -0.00273259 0.0463833   -0.00589726 76  GLN B C    
6915  O O    . GLN B 80  ? 0.507225   0.453552 0.363962 -0.00707366 0.0443536   -0.00394748 76  GLN B O    
6916  C CB   . GLN B 80  ? 0.541503   0.47069  0.37783  0.00109872  0.0397987   -0.0129569  76  GLN B CB   
6917  C CG   . GLN B 80  ? 0.549204   0.474157 0.382181 0.00528257  0.0399055   -0.0164791  76  GLN B CG   
6918  C CD   . GLN B 80  ? 0.572086   0.484033 0.393598 0.00563478  0.0339081   -0.0199241  76  GLN B CD   
6919  O OE1  . GLN B 80  ? 0.584005   0.489646 0.394003 0.00665299  0.0323046   -0.0208323  76  GLN B OE1  
6920  N NE2  . GLN B 80  ? 0.582565   0.490331 0.406992 0.00430558  0.030351    -0.0216261  76  GLN B NE2  
6921  H H    . GLN B 80  ? 0.50237    0.445695 0.364733 -0.00640915 0.0405078   -0.00904755 76  GLN B H    
6922  H HA   . GLN B 80  ? 0.524359   0.468232 0.370932 0.00343034  0.0494183   -0.00988256 76  GLN B HA   
6923  H HB2  . GLN B 80  ? 0.536138   0.463521 0.37539  -0.00246649 0.0357819   -0.0127435  76  GLN B HB2  
6924  H HB3  . GLN B 80  ? 0.548557   0.474395 0.376307 0.00261389  0.0399148   -0.0130648  76  GLN B HB3  
6925  H HG2  . GLN B 80  ? 0.55564    0.482714 0.385475 0.00927341  0.0439399   -0.0168114  76  GLN B HG2  
6926  H HG3  . GLN B 80  ? 0.543018   0.471717 0.38446  0.00389878  0.0399586   -0.0161289  76  GLN B HG3  
6927  H HE21 . GLN B 80  ? 0.58563    0.48537  0.403559 0.00400375  0.0266095   -0.0235599  76  GLN B HE21 
6928  H HE22 . GLN B 80  ? 0.570303   0.483056 0.402891 0.00356942  0.0316012   -0.0207741  76  GLN B HE22 
6929  N N    . MET B 81  ? 0.53579    0.478906 0.375208 0.00010302  0.049578    -0.00493657 77  MET B N    
6930  C CA   . MET B 81  ? 0.536341   0.481199 0.374863 -0.0020933  0.0506319   -0.00108312 77  MET B CA   
6931  C C    . MET B 81  ? 0.530229   0.466733 0.360237 -0.00335196 0.044348    -0.00165064 77  MET B C    
6932  O O    . MET B 81  ? 0.534567   0.466825 0.352934 -0.00137486 0.0442974   -0.00127484 77  MET B O    
6933  C CB   . MET B 81  ? 0.557701   0.506392 0.39049  0.00096084  0.057111    0.00091233  77  MET B CB   
6934  C CG   . MET B 81  ? 0.564443   0.51773  0.401918 -0.00246727 0.0595895   0.00593182  77  MET B CG   
6935  S SD   . MET B 81  ? 0.590341   0.549037 0.421969 -0.00021646 0.0675066   0.0093705   77  MET B SD   
6936  C CE   . MET B 81  ? 0.596334   0.56684  0.441518 -0.00024653 0.0733464   0.00944671  77  MET B CE   
6937  H H    . MET B 81  ? 0.540245   0.481609 0.3735   0.0036744   0.0512189   -0.00666215 77  MET B H    
6938  H HA   . MET B 81  ? 0.527279   0.476557 0.375149 -0.00512618 0.0509646   0.00082835  77  MET B HA   
6939  H HB2  . MET B 81  ? 0.554598   0.507835 0.390842 0.00278021  0.0605319   0.00019509  77  MET B HB2  
6940  H HB3  . MET B 81  ? 0.566669   0.510213 0.388856 0.00346664  0.0563041   -0.00035426 77  MET B HB3  
6941  H HG2  . MET B 81  ? 0.566917   0.515782 0.401027 -0.00385494 0.0560404   0.00666191  77  MET B HG2  
6942  H HG3  . MET B 81  ? 0.555355   0.513061 0.40294  -0.00500709 0.0601229   0.00688474  77  MET B HG3  
6943  H HE1  . MET B 81  ? 0.595786   0.570901 0.439314 0.00083472  0.0780886   0.0112675   77  MET B HE1  
6944  H HE2  . MET B 81  ? 0.581546   0.554646 0.435775 -0.00382666 0.0726024   0.0108891   77  MET B HE2  
6945  H HE3  . MET B 81  ? 0.59122    0.560981 0.4362   0.00222997  0.0723978   0.00628077  77  MET B HE3  
6946  N N    . VAL B 82  ? 0.509784   0.444948 0.346355 -0.00688679 0.0390954   -0.00235612 78  VAL B N    
6947  C CA   . VAL B 82  ? 0.508245   0.438054 0.340439 -0.00911943 0.0327237   -0.00235211 78  VAL B CA   
6948  C C    . VAL B 82  ? 0.488986   0.424149 0.331574 -0.012751   0.0322462   0.00133739  78  VAL B C    
6949  O O    . VAL B 82  ? 0.478603   0.418465 0.332846 -0.0151362  0.0325084   0.00155566  78  VAL B O    
6950  C CB   . VAL B 82  ? 0.5075     0.43207  0.339156 -0.0103893  0.0271324   -0.00600692 78  VAL B CB   
6951  C CG1  . VAL B 82  ? 0.512202   0.434111 0.34346  -0.0139717  0.0202792   -0.0055602  78  VAL B CG1  
6952  C CG2  . VAL B 82  ? 0.522618   0.439365 0.34198  -0.00649362 0.0268016   -0.00991576 78  VAL B CG2  
6953  H H    . VAL B 82  ? 0.504325   0.442648 0.348728 -0.00801304 0.0395383   -0.00275194 78  VAL B H    
6954  H HA   . VAL B 82  ? 0.516605   0.442872 0.339473 -0.00741999 0.0324874   -0.00225924 78  VAL B HA   
6955  H HB   . VAL B 82  ? 0.500333   0.428569 0.34058  -0.0115872  0.0280827   -0.00611842 78  VAL B HB   
6956  H HG11 . VAL B 82  ? 0.519228   0.438007 0.342422 -0.0129725  0.0191095   -0.00516914 78  VAL B HG11 
6957  H HG12 . VAL B 82  ? 0.502853   0.42966  0.34254  -0.0161145  0.0203885   -0.00342938 78  VAL B HG12 
6958  H HG13 . VAL B 82  ? 0.511939   0.430495 0.342489 -0.0150912  0.0169159   -0.00775812 78  VAL B HG13 
6959  H HG21 . VAL B 82  ? 0.52213    0.435087 0.341488 -0.00777315 0.0231387   -0.011953   78  VAL B HG21 
6960  H HG22 . VAL B 82  ? 0.521181   0.440462 0.341626 -0.00394696 0.0311149   -0.010238   78  VAL B HG22 
6961  H HG23 . VAL B 82  ? 0.531225   0.444116 0.341431 -0.00521277 0.0258868   -0.0100528  78  VAL B HG23 
6962  N N    . ILE B 83  ? 0.486962   0.421056 0.324605 -0.0127366  0.0317954   0.00423591  79  ILE B N    
6963  C CA   . ILE B 83  ? 0.476891   0.414862 0.322591 -0.0151676  0.0318911   0.00806522  79  ILE B CA   
6964  C C    . ILE B 83  ? 0.479986   0.415706 0.325642 -0.0169955  0.0249397   0.00820336  79  ILE B C    
6965  O O    . ILE B 83  ? 0.47767    0.408253 0.313186 -0.0161087  0.020835    0.00691552  79  ILE B O    
6966  C CB   . ILE B 83  ? 0.476962   0.4154   0.317677 -0.0138845  0.0363387   0.011962    79  ILE B CB   
6967  C CG1  . ILE B 83  ? 0.472881   0.414905 0.3235   -0.0163895  0.0374474   0.0156952   79  ILE B CG1  
6968  C CG2  . ILE B 83  ? 0.491897   0.42443  0.318495 -0.0119322  0.0335911   0.0126324   79  ILE B CG2  
6969  C CD1  . ILE B 83  ? 0.483001   0.426127 0.331426 -0.0161469  0.0429334   0.0198842   79  ILE B CD1  
6970  H H    . ILE B 83  ? 0.497283   0.427595 0.325566 -0.0109374  0.0313041   0.00379521  79  ILE B H    
6971  H HA   . ILE B 83  ? 0.468611   0.410535 0.323325 -0.0165474  0.0335182   0.00812254  79  ILE B HA   
6972  H HB   . ILE B 83  ? 0.480347   0.420656 0.320419 -0.0126442  0.040592    0.0116177   79  ILE B HB   
6973  H HG12 . ILE B 83  ? 0.474445   0.41476  0.324864 -0.0169994  0.0335089   0.0164187   79  ILE B HG12 
6974  H HG13 . ILE B 83  ? 0.465127   0.41043  0.324318 -0.0177826  0.038215    0.0147169   79  ILE B HG13 
6975  H HG21 . ILE B 83  ? 0.496511   0.429451 0.319797 -0.0111668  0.0368151   0.0152691   79  ILE B HG21 
6976  H HG22 . ILE B 83  ? 0.491499   0.422742 0.318843 -0.0130883  0.0292444   0.0131835   79  ILE B HG22 
6977  H HG23 . ILE B 83  ? 0.497176   0.426803 0.317078 -0.0102805  0.0328992   0.00991548  79  ILE B HG23 
6978  H HD11 . ILE B 83  ? 0.481296   0.427078 0.330359 -0.0156145  0.0469609   0.019326    79  ILE B HD11 
6979  H HD12 . ILE B 83  ? 0.477216   0.421654 0.33212  -0.0179084  0.0431731   0.0219497   79  ILE B HD12 
6980  H HD13 . ILE B 83  ? 0.49043    0.430267 0.33016  -0.014814   0.0421495   0.021167    79  ILE B HD13 
6981  N N    . SER B 84  ? 0.468935   0.408984 0.326088 -0.0194608  0.0237691   0.00967768  80  SER B N    
6982  C CA   . SER B 84  ? 0.465766   0.406063 0.325436 -0.0210554  0.0177243   0.0102299   80  SER B CA   
6983  C C    . SER B 84  ? 0.467161   0.409148 0.330153 -0.0207904  0.0188391   0.014459    80  SER B C    
6984  O O    . SER B 84  ? 0.452381   0.397429 0.323328 -0.0214527  0.0229788   0.0158952   80  SER B O    
6985  C CB   . SER B 84  ? 0.454798   0.398786 0.324716 -0.0236869  0.0152947   0.00810369  80  SER B CB   
6986  O OG   . SER B 84  ? 0.454278   0.395476 0.320631 -0.0240302  0.0140834   0.00449691  80  SER B OG   
6987  H H    . SER B 84  ? 0.462437   0.405718 0.326194 -0.0200772  0.0268915   0.0103186   80  SER B H    
6988  H HA   . SER B 84  ? 0.474033   0.410796 0.325801 -0.0204396  0.0145632   0.00943915  80  SER B HA   
6989  H HB2  . SER B 84  ? 0.447616   0.394938 0.324875 -0.0242466  0.018249    0.00876269  80  SER B HB2  
6990  H HB3  . SER B 84  ? 0.454044   0.399156 0.325993 -0.0246691  0.0115184   0.00869947  80  SER B HB3  
6992  N N    . VAL B 85  ? 0.473527   0.41276  0.329391 -0.0197175  0.0150864   0.0164234   81  VAL B N    
6993  C CA   . VAL B 85  ? 0.483789   0.422866 0.340319 -0.0187928  0.01572     0.0207735   81  VAL B CA   
6994  C C    . VAL B 85  ? 0.484356   0.425108 0.34387  -0.0189573  0.00921514  0.0216167   81  VAL B C    
6995  O O    . VAL B 85  ? 0.483259   0.423681 0.338928 -0.0195461  0.00402772  0.0194969   81  VAL B O    
6996  C CB   . VAL B 85  ? 0.503442   0.437711 0.347157 -0.0166467  0.0180109   0.0232831   81  VAL B CB   
6997  C CG1  . VAL B 85  ? 0.504031   0.438204 0.345098 -0.016231   0.0248538   0.0226538   81  VAL B CG1  
6998  C CG2  . VAL B 85  ? 0.518391   0.448748 0.350084 -0.0154756  0.0129528   0.0219386   81  VAL B CG2  
6999  H H    . VAL B 85  ? 0.481298   0.418358 0.331434 -0.0195628  0.0117882   0.015004    81  VAL B H    
7000  H HA   . VAL B 85  ? 0.478071   0.419231 0.341536 -0.0194443  0.0188441   0.0216577   81  VAL B HA   
7001  H HB   . VAL B 85  ? 0.50487    0.438663 0.34947  -0.0162213  0.0183806   0.0264649   81  VAL B HB   
7002  H HG11 . VAL B 85  ? 0.502657   0.436936 0.342738 -0.0162212  0.024525    0.019526    81  VAL B HG11 
7003  H HG12 . VAL B 85  ? 0.497725   0.434416 0.346202 -0.0172738  0.0279366   0.0236547   81  VAL B HG12 
7004  H HG13 . VAL B 85  ? 0.512472   0.444083 0.345352 -0.0149011  0.0264038   0.0244297   81  VAL B HG13 
7005  H HG21 . VAL B 85  ? 0.525554   0.452986 0.348808 -0.0140104  0.0147186   0.0235372   81  VAL B HG21 
7006  H HG22 . VAL B 85  ? 0.517383   0.448467 0.350684 -0.015726   0.00854447  0.0227047   81  VAL B HG22 
7007  H HG23 . VAL B 85  ? 0.516026   0.445975 0.346506 -0.0159372  0.0122672   0.0187287   81  VAL B HG23 
7008  N N    . ARG B 86  ? 0.484959   0.427781 0.351947 -0.0185242  0.00942137  0.0245153   82  ARG B N    
7009  C CA   . ARG B 86  ? 0.488433   0.433985 0.359046 -0.0178884  0.00358143  0.0256921   82  ARG B CA   
7010  C C    . ARG B 86  ? 0.495074   0.438234 0.364909 -0.0154671  0.00417334  0.0303406   82  ARG B C    
7011  O O    . ARG B 86  ? 0.48862    0.42902  0.359002 -0.0153577  0.00947844  0.0322004   82  ARG B O    
7012  C CB   . ARG B 86  ? 0.482044   0.434202 0.365681 -0.019686   0.00222682  0.023417    82  ARG B CB   
7013  C CG   . ARG B 86  ? 0.482054   0.435852 0.375279 -0.0199682  0.00718047  0.023839    82  ARG B CG   
7014  C CD   . ARG B 86  ? 0.47647    0.43701  0.380982 -0.0216508  0.00556684  0.0213292   82  ARG B CD   
7015  N NE   . ARG B 86  ? 0.474966   0.437454 0.388362 -0.0205263  0.00756553  0.0226885   82  ARG B NE   
7016  C CZ   . ARG B 86  ? 0.46615    0.430886 0.387403 -0.0219464  0.0111263   0.0209525   82  ARG B CZ   
7017  N NH1  . ARG B 86  ? 0.461624   0.428152 0.384231 -0.0244936  0.0125953   0.0179904   82  ARG B NH1  
7018  N NH2  . ARG B 86  ? 0.469398   0.43395  0.396553 -0.0206313  0.0130258   0.0221823   82  ARG B NH2  
7019  H H    . ARG B 86  ? 0.482397   0.424961 0.352283 -0.0185361  0.0132057   0.0257517   82  ARG B H    
7020  H HA   . ARG B 86  ? 0.494534   0.439108 0.358998 -0.0177893  -8.541e-05  0.0250206   82  ARG B HA   
7021  H HB2  . ARG B 86  ? 0.483484   0.438293 0.36949  -0.0191069  -0.00170206 0.0242179   82  ARG B HB2  
7022  H HB3  . ARG B 86  ? 0.480345   0.433284 0.363635 -0.0213394  0.00163507  0.0207376   82  ARG B HB3  
7023  H HG2  . ARG B 86  ? 0.480495   0.432405 0.371932 -0.0206911  0.0109751   0.0231574   82  ARG B HG2  
7024  H HG3  . ARG B 86  ? 0.48413    0.43652  0.377832 -0.0183744  0.00756879  0.0264292   82  ARG B HG3  
7025  H HD2  . ARG B 86  ? 0.477126   0.44016  0.381666 -0.0217754  0.00133965  0.021006    82  ARG B HD2  
7026  H HD3  . ARG B 86  ? 0.471907   0.432983 0.377476 -0.0233602  0.00732039  0.0191138   82  ARG B HD3  
7027  H HE   . ARG B 86  ? 0.477785   0.439618 0.390931 -0.018696   0.00619684  0.0246901   82  ARG B HE   
7028  H HH11 . ARG B 86  ? 0.461163   0.428379 0.381214 -0.0253685  0.0105049   0.0167929   82  ARG B HH11 
7029  H HH12 . ARG B 86  ? 0.456878   0.423742 0.382931 -0.0253302  0.0155533   0.017204    82  ARG B HH12 
7030  H HH21 . ARG B 86  ? 0.472416   0.435099 0.398324 -0.0186646  0.0120106   0.0242762   82  ARG B HH21 
7031  H HH22 . ARG B 86  ? 0.46253    0.428479 0.39459  -0.0216416  0.0152175   0.0208694   82  ARG B HH22 
7032  N N    . ALA B 87  ? 0.494302   0.438747 0.363448 -0.013715   -0.00148706 0.0322184   83  ALA B N    
7033  C CA   . ALA B 87  ? 0.498523   0.440459 0.367283 -0.0108264  -0.00195665 0.0367583   83  ALA B CA   
7034  C C    . ALA B 87  ? 0.494141   0.442212 0.372154 -0.00929407 -0.00711427 0.0370889   83  ALA B C    
7035  O O    . ALA B 87  ? 0.476721   0.429698 0.355215 -0.00998452 -0.0124957  0.0354082   83  ALA B O    
7036  C CB   . ALA B 87  ? 0.51453    0.450835 0.369204 -0.0091045  -0.0036565  0.0396872   83  ALA B CB   
7037  H H    . ALA B 87  ? 0.495288   0.442236 0.36419  -0.0143437  -0.0053566  0.0306648   83  ALA B H    
7038  H HA   . ALA B 87  ? 0.496967   0.436896 0.368556 -0.0109518  0.002295    0.0377351   83  ALA B HA   
7039  H HB1  . ALA B 87  ? 0.516652   0.449687 0.365741 -0.00987597 4.856e-05   0.0395305   83  ALA B HB1  
7040  H HB2  . ALA B 87  ? 0.517104   0.455117 0.368662 -0.00919389 -0.00794834 0.0385145   83  ALA B HB2  
7041  H HB3  . ALA B 87  ? 0.518824   0.453013 0.372842 -0.00711087 -0.00418654 0.0429634   83  ALA B HB3  
7042  N N    . ASN B 88  ? 0.493868   0.441801 0.379415 -0.00735958 -0.0052863  0.039048    84  ASN B N    
7043  C CA   . ASN B 88  ? 0.49392    0.447612 0.388218 -0.00473558 -0.00945497 0.0397897   84  ASN B CA   
7044  C C    . ASN B 88  ? 0.48544    0.448833 0.389094 -0.00703156 -0.0119431  0.0358071   84  ASN B C    
7045  O O    . ASN B 88  ? 0.491043   0.461488 0.399886 -0.00551681 -0.0170447  0.0361578   84  ASN B O    
7046  C CB   . ASN B 88  ? 0.504478   0.456427 0.391615 -0.00128688 -0.0146751  0.0436415   84  ASN B CB   
7047  C CG   . ASN B 88  ? 0.51807    0.459905 0.396587 0.00071115  -0.0115076  0.0479864   84  ASN B CG   
7048  O OD1  . ASN B 88  ? 0.534027   0.470843 0.400478 0.00106917  -0.0125568  0.0503177   84  ASN B OD1  
7049  N ND2  . ASN B 88  ? 0.518889   0.457073 0.402794 0.00187623  -0.00760875 0.0492711   84  ASN B ND2  
7050  H H    . ASN B 88  ? 0.494358   0.438415 0.37948  -0.00760599 -0.00123714 0.0399168   84  ASN B H    
7051  H HA   . ASN B 88  ? 0.491916   0.443939 0.390753 -0.00357907 -0.0068295  0.0406244   84  ASN B HA   
7052  H HB2  . ASN B 88  ? 0.508371   0.461301 0.390038 -0.00248496 -0.0174254  0.0428463   84  ASN B HB2  
7053  H HB3  . ASN B 88  ? 0.504148   0.460623 0.39754  0.00083748  -0.0175164  0.0441999   84  ASN B HB3  
7054  H HD21 . ASN B 88  ? 0.523731   0.455629 0.402803 0.00207226  -0.00503425 0.0515629   84  ASN B HD21 
7055  H HD22 . ASN B 88  ? 0.511925   0.453746 0.404022 0.0023913   -0.00758898 0.0478608   84  ASN B HD22 
7056  N N    . GLY B 89  ? 0.473682   0.437709 0.37976  -0.010648   -0.00822106 0.0323464   85  GLY B N    
7057  C CA   . GLY B 89  ? 0.467487   0.439617 0.382355 -0.0133757  -0.00951399 0.0287693   85  GLY B CA   
7058  C C    . GLY B 89  ? 0.4706     0.446269 0.381685 -0.0157449  -0.0150163  0.0272043   85  GLY B C    
7059  O O    . GLY B 89  ? 0.464264   0.443898 0.379432 -0.0191871  -0.0152695  0.0240966   85  GLY B O    
7060  H H    . GLY B 89  ? 0.476532   0.435813 0.378615 -0.0114388  -0.00465471 0.0324023   85  GLY B H    
7061  H HA2  . GLY B 89  ? 0.461749   0.432661 0.378023 -0.0152639  -0.00584794 0.026967    85  GLY B HA2  
7062  H HA3  . GLY B 89  ? 0.463358   0.440047 0.385758 -0.0119225  -0.0103114  0.0290989   85  GLY B HA3  
7063  N N    . THR B 90  ? 0.485346   0.459185 0.388248 -0.0142006  -0.0196906  0.0293418   86  THR B N    
7064  C CA   . THR B 90  ? 0.491305   0.46938  0.391873 -0.016599   -0.0260118  0.0279165   86  THR B CA   
7065  C C    . THR B 90  ? 0.499157   0.469431 0.386158 -0.0185205  -0.0262942  0.0263753   86  THR B C    
7066  O O    . THR B 90  ? 0.511894   0.483626 0.397488 -0.0220648  -0.0294734  0.023487    86  THR B O    
7067  C CB   . THR B 90  ? 0.503107   0.486602 0.405247 -0.0138709  -0.0322278  0.0308076   86  THR B CB   
7068  O OG1  . THR B 90  ? 0.516801   0.492838 0.410995 -0.00991617 -0.0307489  0.0343183   86  THR B OG1  
7069  C CG2  . THR B 90  ? 0.497173   0.490858 0.414092 -0.0124038  -0.0326817  0.0312067   86  THR B CG2  
7070  H H    . THR B 90  ? 0.490684   0.4604   0.389149 -0.0118308  -0.0190785  0.0317517   86  THR B H    
7071  H HA   . THR B 90  ? 0.484791   0.467863 0.392202 -0.0189323  -0.0261728  0.0258606   86  THR B HA   
7072  H HB   . THR B 90  ? 0.507485   0.492463 0.40584  -0.0156552  -0.0366684  0.0300962   86  THR B HB   
7074  H HG21 . THR B 90  ? 0.501576   0.499157 0.419659 -0.0102863  -0.0366644  0.0331378   86  THR B HG21 
7075  H HG22 . THR B 90  ? 0.493794   0.485114 0.413571 -0.0105216  -0.0285229  0.031787    86  THR B HG22 
7076  H HG23 . THR B 90  ? 0.490526   0.489226 0.412709 -0.0154083  -0.0331582  0.0289676   86  THR B HG23 
7077  N N    . ILE B 91  ? 0.499168   0.461158 0.375732 -0.0162752  -0.0233206  0.0282798   87  ILE B N    
7078  C CA   . ILE B 91  ? 0.510469   0.465493 0.373123 -0.0173216  -0.0238359  0.0267915   87  ILE B CA   
7079  C C    . ILE B 91  ? 0.499739   0.450643 0.361143 -0.01878    -0.0173573  0.0241529   87  ILE B C    
7080  O O    . ILE B 91  ? 0.499219   0.448715 0.363881 -0.0175808  -0.0115606  0.0255576   87  ILE B O    
7081  C CB   . ILE B 91  ? 0.528056   0.4772   0.378331 -0.0141982  -0.0249805  0.0302841   87  ILE B CB   
7082  C CG1  . ILE B 91  ? 0.53187    0.477562 0.38289  -0.0112929  -0.0194896  0.0340828   87  ILE B CG1  
7083  C CG2  . ILE B 91  ? 0.532094   0.4858   0.382206 -0.013287   -0.0330098  0.0320353   87  ILE B CG2  
7084  C CD1  . ILE B 91  ? 0.549807   0.488984 0.387455 -0.00857011 -0.0201446  0.037882    87  ILE B CD1  
7085  H H    . ILE B 91  ? 0.502092   0.462598 0.379907 -0.0140958  -0.0208675  0.0304927   87  ILE B H    
7086  H HA   . ILE B 91  ? 0.51104    0.468209 0.373021 -0.0192698  -0.0281205  0.0250219   87  ILE B HA   
7087  H HB   . ILE B 91  ? 0.533364   0.477822 0.374463 -0.0147985  -0.0243804  0.0289145   87  ILE B HB   
7088  H HG12 . ILE B 91  ? 0.527105   0.476651 0.386521 -0.010286   -0.0202298  0.0353574   87  ILE B HG12 
7089  H HG13 . ILE B 91  ? 0.527454   0.471281 0.379515 -0.0122316  -0.0146043  0.0329073   87  ILE B HG13 
7090  H HG21 . ILE B 91  ? 0.541984   0.491777 0.383612 -0.0113231  -0.0340321  0.0342735   87  ILE B HG21 
7091  H HG22 . ILE B 91  ? 0.527256   0.486067 0.386601 -0.0122776  -0.0335994  0.033347    87  ILE B HG22 
7092  H HG23 . ILE B 91  ? 0.533139   0.488694 0.38233  -0.0156768  -0.0366268  0.0296379   87  ILE B HG23 
7093  H HD11 . ILE B 91  ? 0.553763   0.489245 0.382717 -0.00933056 -0.0191723  0.0364959   87  ILE B HD11 
7094  H HD12 . ILE B 91  ? 0.549008   0.485656 0.387447 -0.00717225 -0.0165179  0.0404388   87  ILE B HD12 
7095  H HD13 . ILE B 91  ? 0.553173   0.494286 0.38975  -0.00744591 -0.0251882  0.0392265   87  ILE B HD13 
7096  N N    . VAL B 92  ? 0.495397   0.444574 0.352708 -0.021421   -0.0186317  0.0203515   88  VAL B N    
7097  C CA   . VAL B 92  ? 0.487964   0.434178 0.345063 -0.0224954  -0.0131175  0.0175997   88  VAL B CA   
7098  C C    . VAL B 92  ? 0.492063   0.43076  0.334629 -0.0222551  -0.0135112  0.0153195   88  VAL B C    
7099  O O    . VAL B 92  ? 0.493927   0.43096  0.330216 -0.0235564  -0.0194505  0.0137536   88  VAL B O    
7100  C CB   . VAL B 92  ? 0.479095   0.430565 0.347188 -0.025752   -0.0138292  0.0147995   88  VAL B CB   
7101  C CG1  . VAL B 92  ? 0.477496   0.425488 0.344235 -0.0266725  -0.00912821 0.011811    88  VAL B CG1  
7102  C CG2  . VAL B 92  ? 0.468321   0.427332 0.350369 -0.0255885  -0.0128143  0.0165979   88  VAL B CG2  
7103  H H    . VAL B 92  ? 0.500247   0.449941 0.354672 -0.022549   -0.0232733  0.0194551   88  VAL B H    
7104  H HA   . VAL B 92  ? 0.485321   0.430943 0.344296 -0.0211505  -0.00860994 0.0191009   88  VAL B HA   
7105  H HB   . VAL B 92  ? 0.481936   0.434196 0.34844  -0.0274446  -0.0185833  0.0136679   88  VAL B HB   
7106  H HG11 . VAL B 92  ? 0.475116   0.422301 0.342502 -0.0251636  -0.00454559 0.0129018   88  VAL B HG11 
7107  H HG12 . VAL B 92  ? 0.484079   0.427393 0.342156 -0.0267007  -0.0103753  0.0102246   88  VAL B HG12 
7108  H HG13 . VAL B 92  ? 0.470069   0.421371 0.343856 -0.0286826  -0.00953012 0.0104486   88  VAL B HG13 
7109  H HG21 . VAL B 92  ? 0.461959   0.424345 0.350247 -0.0277147  -0.0130932  0.0148578   88  VAL B HG21 
7110  H HG22 . VAL B 92  ? 0.470833   0.432473 0.353978 -0.0247692  -0.0162177  0.0183097   88  VAL B HG22 
7111  H HG23 . VAL B 92  ? 0.466363   0.42415  0.349803 -0.0241215  -0.00851361 0.0177788   88  VAL B HG23 
7112  N N    . GLN B 93  ? 0.488327   0.422777 0.325654 -0.0206124  -0.00724242 0.0150027   89  GLN B N    
7113  C CA   . GLN B 93  ? 0.498206   0.425912 0.322566 -0.0198001  -0.00660047 0.0121847   89  GLN B CA   
7114  C C    . GLN B 93  ? 0.491614   0.419108 0.319421 -0.0196239  -0.00028295 0.0100662   89  GLN B C    
7115  O O    . GLN B 93  ? 0.483244   0.414492 0.319418 -0.0193284  0.00477078  0.0120128   89  GLN B O    
7116  C CB   . GLN B 93  ? 0.512103   0.434867 0.322837 -0.016836   -0.00570323 0.0144421   89  GLN B CB   
7117  C CG   . GLN B 93  ? 0.522681   0.444422 0.326867 -0.0169117  -0.0131416  0.0156602   89  GLN B CG   
7118  C CD   . GLN B 93  ? 0.539757   0.455591 0.328057 -0.0140758  -0.0126826  0.0172865   89  GLN B CD   
7119  O OE1  . GLN B 93  ? 0.540179   0.454909 0.325621 -0.0118921  -0.0066063  0.0200565   89  GLN B OE1  
7120  N NE2  . GLN B 93  ? 0.55604    0.467873 0.333271 -0.0143777  -0.0189691  0.0154766   89  GLN B NE2  
7121  H H    . GLN B 93  ? 0.483579   0.419551 0.325606 -0.0199128  -0.00324403 0.0165573   89  GLN B H    
7122  H HA   . GLN B 93  ? 0.50096    0.427482 0.323045 -0.0213666  -0.0111339  0.0100019   89  GLN B HA   
7123  H HB2  . GLN B 93  ? 0.509421   0.433612 0.322906 -0.015731   -0.00194227 0.0172386   89  GLN B HB2  
7124  H HB3  . GLN B 93  ? 0.517271   0.436003 0.320224 -0.015862   -0.00381189 0.0124189   89  GLN B HB3  
7125  H HG2  . GLN B 93  ? 0.524184   0.445231 0.327351 -0.0187072  -0.0172959  0.0129867   89  GLN B HG2  
7126  H HG3  . GLN B 93  ? 0.51818    0.444104 0.329693 -0.017129   -0.014531   0.0181142   89  GLN B HG3  
7127  H HE21 . GLN B 93  ? 0.564793   0.472864 0.331785 -0.0126924  -0.0188125  0.0161051   89  GLN B HE21 
7128  H HE22 . GLN B 93  ? 0.553322   0.466232 0.333188 -0.0164115  -0.0233728  0.0136561   89  GLN B HE22 
7129  N N    . ILE B 94  ? 0.496095   0.419003 0.317455 -0.0198358  -0.00109385 0.00605372  90  ILE B N    
7130  C CA   . ILE B 94  ? 0.49846    0.420963 0.322111 -0.01908    0.00423851  0.00381736  90  ILE B CA   
7131  C C    . ILE B 94  ? 0.512201   0.427508 0.320775 -0.0159291  0.00593548  0.00155538  90  ILE B C    
7132  O O    . ILE B 94  ? 0.515505   0.424683 0.313835 -0.0160721  0.00088228  -0.00089315 90  ILE B O    
7133  C CB   . ILE B 94  ? 0.491144   0.415082 0.323052 -0.0221081  0.0016533   0.00099051  90  ILE B CB   
7134  C CG1  . ILE B 94  ? 0.478694   0.41024  0.324643 -0.0249637  -0.00017158 0.003082    90  ILE B CG1  
7135  C CG2  . ILE B 94  ? 0.490011   0.413486 0.323997 -0.0208089  0.00697283  -0.00113039 90  ILE B CG2  
7136  C CD1  . ILE B 94  ? 0.470537   0.404007 0.324114 -0.0283621  -0.00286291 0.00072408  90  ILE B CD1  
7137  H H    . ILE B 94  ? 0.50289    0.422606 0.318028 -0.0203881  -0.00531841 0.00464822  90  ILE B H    
7138  H HA   . ILE B 94  ? 0.490865   0.416837 0.320025 -0.0184899  0.00849049  0.00577858  90  ILE B HA   
7139  H HB   . ILE B 94  ? 0.498011   0.417943 0.324026 -0.0230043  -0.00260727 -0.00092189 90  ILE B HB   
7140  H HG12 . ILE B 94  ? 0.472734   0.407559 0.324213 -0.02418    0.00385015  0.0048052   90  ILE B HG12 
7141  H HG13 . ILE B 94  ? 0.481673   0.413869 0.326254 -0.0253284  -0.00359458 0.00448449  90  ILE B HG13 
7142  H HG21 . ILE B 94  ? 0.484619   0.408615 0.323349 -0.0227424  0.00521654  -0.00265715 90  ILE B HG21 
7143  H HG22 . ILE B 94  ? 0.483337   0.410836 0.322843 -0.0201382  0.0111486   0.00069328  90  ILE B HG22 
7144  H HG23 . ILE B 94  ? 0.497447   0.416138 0.322364 -0.018663   0.00788811  -0.00272783 90  ILE B HG23 
7145  H HD11 . ILE B 94  ? 0.477243   0.406945 0.325171 -0.0295126  -0.00690801 -0.00097336 90  ILE B HD11 
7146  H HD12 . ILE B 94  ? 0.464026   0.402794 0.325998 -0.0298918  -0.00392425 0.00213997  90  ILE B HD12 
7147  H HD13 . ILE B 94  ? 0.467283   0.400473 0.322878 -0.0279077  0.00043357  -0.00042729 90  ILE B HD13 
7148  N N    . PHE B 95  ? 0.516898   0.433323 0.32418  -0.0131477  0.0130425   0.00242444  91  PHE B N    
7149  C CA   . PHE B 95  ? 0.534224   0.445318 0.327664 -0.00936605 0.0159749   0.00065304  91  PHE B CA   
7150  C C    . PHE B 95  ? 0.539609   0.45236  0.336217 -0.00728947 0.0218509   -0.00144262 91  PHE B C    
7151  O O    . PHE B 95  ? 0.519218   0.438804 0.326977 -0.00798128 0.0264929   0.00062076  91  PHE B O    
7152  C CB   . PHE B 95  ? 0.538192   0.450111 0.324959 -0.00723269 0.0198079   0.00451291  91  PHE B CB   
7153  C CG   . PHE B 95  ? 0.543481   0.452889 0.323775 -0.00801474 0.0143569   0.0068529   91  PHE B CG   
7154  C CD1  . PHE B 95  ? 0.56151    0.463856 0.326084 -0.0063513  0.0106074   0.00488496  91  PHE B CD1  
7155  C CD2  . PHE B 95  ? 0.538516   0.452445 0.328091 -0.0101038  0.0128099   0.0109258   91  PHE B CD2  
7156  C CE1  . PHE B 95  ? 0.566507   0.467159 0.325118 -0.00699079 0.00530667  0.00723339  91  PHE B CE1  
7157  C CE2  . PHE B 95  ? 0.543271   0.455392 0.327119 -0.0102382  0.00770295  0.0133246   91  PHE B CE2  
7158  C CZ   . PHE B 95  ? 0.562159   0.468077 0.331002 -0.00890712 0.00366518  0.0115221   91  PHE B CZ   
7159  H H    . PHE B 95  ? 0.508766   0.429756 0.324202 -0.0136464  0.016237    0.00416886  91  PHE B H    
7160  H HA   . PHE B 95  ? 0.542931   0.448626 0.328413 -0.00927223 0.0118235   -0.00174238 91  PHE B HA   
7161  H HB2  . PHE B 95  ? 0.530878   0.447723 0.325717 -0.00784587 0.0235119   0.00700489  91  PHE B HB2  
7162  H HB3  . PHE B 95  ? 0.546214   0.455572 0.324604 -0.00454568 0.0226104   0.00318445  91  PHE B HB3  
7163  H HD1  . PHE B 95  ? 0.566454   0.465023 0.324047 -0.00458899 0.0116194   0.00189971  91  PHE B HD1  
7164  H HD2  . PHE B 95  ? 0.527692   0.445859 0.327335 -0.0112069  0.0152436   0.0120624   91  PHE B HD2  
7165  H HE1  . PHE B 95  ? 0.579005   0.474788 0.326602 -0.006012   0.00250725  0.0057406   91  PHE B HE1  
7166  H HE2  . PHE B 95  ? 0.540273   0.455363 0.330594 -0.011197   0.00666068  0.0160414   91  PHE B HE2  
7167  H HZ   . PHE B 95  ? 0.565733   0.470772 0.330703 -0.00900113 -5.763e-05  0.0132487   91  PHE B HZ   
7168  N N    . ASN B 96  ? 0.558393   0.464678 0.34453  -0.00443547 0.0216101   -0.00553865 92  ASN B N    
7169  C CA   . ASN B 96  ? 0.565136   0.472995 0.352017 -0.00104206 0.0275771   -0.0073465  92  ASN B CA   
7170  C C    . ASN B 96  ? 0.578082   0.488181 0.357494 0.00255143  0.033828    -0.00517705 92  ASN B C    
7171  O O    . ASN B 96  ? 0.600413   0.504523 0.365374 0.00508708  0.0328535   -0.00626937 92  ASN B O    
7172  C CB   . ASN B 96  ? 0.57912    0.478371 0.357443 0.00115905  0.0247941   -0.0126344  92  ASN B CB   
7173  C CG   . ASN B 96  ? 0.581714   0.483691 0.363042 0.00499087  0.0306809   -0.0143047  92  ASN B CG   
7174  O OD1  . ASN B 96  ? 0.590613   0.498239 0.371699 0.0080749   0.0373339   -0.0125734  92  ASN B OD1  
7175  N ND2  . ASN B 96  ? 0.578299   0.477184 0.363151 0.00479941  0.028542    -0.0172803  92  ASN B ND2  
7176  H H    . ASN B 96  ? 0.565758   0.466474 0.344039 -0.00448276 0.0175081   -0.00729671 92  ASN B H    
7177  H HA   . ASN B 96  ? 0.554407   0.467656 0.352189 -0.00252327 0.0294165   -0.00631244 92  ASN B HA   
7178  H HB2  . ASN B 96  ? 0.575588   0.472889 0.357662 -0.00173626 0.020287    -0.0136332  92  ASN B HB2  
7179  H HB3  . ASN B 96  ? 0.590955   0.484567 0.357685 0.00300442  0.0234366   -0.0139711  92  ASN B HB3  
7180  H HD21 . ASN B 96  ? 0.577218   0.477915 0.364066 0.00727727  0.0317761   -0.0181675  92  ASN B HD21 
7181  H HD22 . ASN B 96  ? 0.578052   0.473163 0.363289 0.00217001  0.0238461   -0.0182648  92  ASN B HD22 
7182  N N    . LEU B 97  ? 0.579721   0.498587 0.368912 0.00210359  0.0398843   -0.00166718 93  LEU B N    
7183  C CA   . LEU B 97  ? 0.586845   0.509247 0.370659 0.0044532   0.0462134   0.00136465  93  LEU B CA   
7184  C C    . LEU B 97  ? 0.607066   0.529445 0.383531 0.00979575  0.0512727   -0.00164318 93  LEU B C    
7185  O O    . LEU B 97  ? 0.623793   0.545887 0.389571 0.0129142   0.055114    -0.00070914 93  LEU B O    
7186  C CB   . LEU B 97  ? 0.571204   0.502666 0.368875 0.00137193  0.0505173   0.0059652   93  LEU B CB   
7187  C CG   . LEU B 97  ? 0.560495   0.492334 0.36652  -0.00321423 0.0461408   0.00885233  93  LEU B CG   
7188  C CD1  . LEU B 97  ? 0.557958   0.497487 0.377021 -0.00592827 0.0506374   0.0125249   93  LEU B CD1  
7189  C CD2  . LEU B 97  ? 0.569688   0.496776 0.365328 -0.00316143 0.0433181   0.0114162   93  LEU B CD2  
7190  H H    . LEU B 97  ? 0.566859   0.489657 0.366339 5.416e-05   0.0400859   -0.00110765 93  LEU B H    
7191  H HA   . LEU B 97  ? 0.595937   0.51468  0.371589 0.00452369  0.0441968   0.00242951  93  LEU B HA   
7192  H HB2  . LEU B 97  ? 0.564376   0.499717 0.369482 0.00146156  0.0525932   0.00481827  93  LEU B HB2  
7193  H HB3  . LEU B 97  ? 0.576322   0.510053 0.370265 0.00246752  0.0546929   0.00832447  93  LEU B HB3  
7194  H HG   . LEU B 97  ? 0.557856   0.487878 0.367348 -0.00440887 0.0419935   0.00661455  93  LEU B HG   
7195  H HD11 . LEU B 97  ? 0.548722   0.491559 0.374605 -0.0060863  0.0520383   0.0108967   93  LEU B HD11 
7196  H HD12 . LEU B 97  ? 0.55066    0.489821 0.374281 -0.00833159 0.0479131   0.014192    93  LEU B HD12 
7197  H HD13 . LEU B 97  ? 0.560004   0.501479 0.375917 -0.00515095 0.0547916   0.0148862   93  LEU B HD13 
7198  H HD21 . LEU B 97  ? 0.577415   0.499405 0.364738 -0.00181025 0.0398898   0.00890246  93  LEU B HD21 
7199  H HD22 . LEU B 97  ? 0.57531    0.503818 0.36675  -0.0020178  0.0474382   0.0137091   93  LEU B HD22 
7200  H HD23 . LEU B 97  ? 0.564507   0.492193 0.365764 -0.00559851 0.0407158   0.0133528   93  LEU B HD23 
7201  N N    . GLU B 98  ? 0.616407   0.538715 0.397883 0.011192    0.051044    -0.00532337 94  GLU B N    
7202  C CA   . GLU B 98  ? 0.630227   0.552558 0.40576  0.0170362   0.0555394   -0.00853204 94  GLU B CA   
7203  C C    . GLU B 98  ? 0.643167   0.554864 0.39977  0.0211699   0.0531891   -0.012144   94  GLU B C    
7204  O O    . GLU B 98  ? 0.663155   0.575717 0.41085  0.026382    0.05839     -0.0131092  94  GLU B O    
7205  C CB   . GLU B 98  ? 0.627209   0.549347 0.410523 0.0178709   0.0542637   -0.0119014  94  GLU B CB   
7206  C CG   . GLU B 98  ? 0.628004   0.558572 0.429291 0.0132703   0.0546149   -0.00933967 94  GLU B CG   
7207  C CD   . GLU B 98  ? 0.631014   0.562577 0.439971 0.0143934   0.0540869   -0.0120932  94  GLU B CD   
7208  O OE1  . GLU B 98  ? 0.636161   0.559652 0.437841 0.0176745   0.0514075   -0.0162889  94  GLU B OE1  
7209  O OE2  . GLU B 98  ? 0.620299   0.560807 0.443088 0.0117557   0.0563306   -0.00982046 94  GLU B OE2  
7210  H H    . GLU B 98  ? 0.606303   0.528534 0.395029 0.00859365  0.0479501   -0.00577963 94  GLU B H    
7211  H HA   . GLU B 98  ? 0.627735   0.556986 0.405701 0.0181296   0.0610922   -0.00622767 94  GLU B HA   
7212  H HB2  . GLU B 98  ? 0.634281   0.548529 0.412611 0.0175436   0.0492443   -0.0145756  94  GLU B HB2  
7213  H HB3  . GLU B 98  ? 0.634678   0.55855  0.415432 0.0220927   0.058108    -0.0133651  94  GLU B HB3  
7214  H HG2  . GLU B 98  ? 0.621803   0.559721 0.427855 0.0128996   0.0591459   -0.00648946 94  GLU B HG2  
7215  H HG3  . GLU B 98  ? 0.621321   0.549899 0.425133 0.00948226  0.0506354   -0.00827508 94  GLU B HG3  
7216  N N    . THR B 99  ? 0.651737   0.553765 0.402456 0.0187272   0.0452772   -0.0142654  95  THR B N    
7217  C CA   . THR B 99  ? 0.675172   0.565509 0.407876 0.0216699   0.0414202   -0.0182822  95  THR B CA   
7218  C C    . THR B 99  ? 0.681098   0.568444 0.405885 0.0189581   0.0375397   -0.0158145  95  THR B C    
7219  O O    . THR B 99  ? 0.685983   0.563479 0.395882 0.0202249   0.0330006   -0.0188554  95  THR B O    
7220  C CB   . THR B 99  ? 0.684724   0.565727 0.416722 0.0204611   0.0346057   -0.0228892  95  THR B CB   
7221  O OG1  . THR B 99  ? 0.678139   0.559486 0.417641 0.0138506   0.0282891   -0.020701   95  THR B OG1  
7222  C CG2  . THR B 99  ? 0.68119    0.565518 0.423438 0.0221707   0.0373799   -0.0244693  95  THR B CG2  
7223  H H    . THR B 99  ? 0.643477   0.546424 0.402006 0.0148733   0.042014    -0.0132095  95  THR B H    
7224  H HA   . THR B 99  ? 0.683497   0.573702 0.409272 0.0262691   0.045644    -0.0196637  95  THR B HA   
7225  H HB   . THR B 99  ? 0.697867   0.5704   0.417281 0.0228842   0.0324296   -0.0260984  95  THR B HB   
7227  H HG21 . THR B 99  ? 0.683265   0.560668 0.42378  0.0213242   0.0329091   -0.0272135  95  THR B HG21 
7228  H HG22 . THR B 99  ? 0.66702    0.559177 0.421436 0.0193994   0.0389217   -0.0215557  95  THR B HG22 
7229  H HG23 . THR B 99  ? 0.685303   0.570835 0.42349  0.0269147   0.0419997   -0.0256071  95  THR B HG23 
7230  N N    . LYS B 100 ? 0.681498   0.576695 0.416306 0.0150657   0.038637    -0.0104088  96  LYS B N    
7231  C CA   . LYS B 100 ? 0.689631   0.583011 0.418494 0.0126777   0.0350536   -0.007219   96  LYS B CA   
7232  C C    . LYS B 100 ? 0.681286   0.566039 0.404662 0.00995576  0.0254427   -0.00994087 96  LYS B C    
7233  O O    . LYS B 100 ? 0.713786   0.591455 0.421889 0.0113225   0.0221295   -0.0112582  96  LYS B O    
7234  C CB   . LYS B 100 ? 0.734186   0.626115 0.447625 0.0170555   0.0396737   -0.00643839 96  LYS B CB   
7235  C CG   . LYS B 100 ? 0.752344   0.653598 0.470434 0.0196317   0.0494724   -0.0036903  96  LYS B CG   
7236  C CD   . LYS B 100 ? 0.792329   0.692669 0.494706 0.0233372   0.0538715   -0.0021759  96  LYS B CD   
7237  C CE   . LYS B 100 ? 0.802741   0.713633 0.511328 0.0230658   0.0623294   0.0033938   96  LYS B CE   
7238  N NZ   . LYS B 100 ? 0.787664   0.703374 0.509894 0.0173404   0.06108     0.00875605  96  LYS B NZ   
7239  H H    . LYS B 100 ? 0.668422   0.570146 0.414038 0.0139604   0.0416315   -0.00859999 96  LYS B H    
7240  H HA   . LYS B 100 ? 0.681422   0.580666 0.42003  0.00998119  0.0361169   -0.00350974 96  LYS B HA   
7241  H HB2  . LYS B 100 ? 0.7419     0.627282 0.44478  0.0198269   0.038199    -0.0103303  96  LYS B HB2  
7242  H HB3  . LYS B 100 ? 0.735359   0.626462 0.44512  0.0154916   0.0375075   -0.00382324 96  LYS B HB3  
7243  H HG2  . LYS B 100 ? 0.742372   0.649559 0.471253 0.0165966   0.0507729   -8.106e-05  96  LYS B HG2  
7244  H HG3  . LYS B 100 ? 0.750131   0.652281 0.47073  0.0218706   0.051654    -0.00644687 96  LYS B HG3  
7245  H HD2  . LYS B 100 ? 0.798792   0.695619 0.492616 0.0273355   0.0551148   -0.00590402 96  LYS B HD2  
7246  H HD3  . LYS B 100 ? 0.795575   0.691359 0.491002 0.0220348   0.0496931   -0.00125459 96  LYS B HD3  
7247  H HE2  . LYS B 100 ? 0.794846   0.710577 0.508693 0.0249115   0.0667127   0.00226552  96  LYS B HE2  
7248  H HE3  . LYS B 100 ? 0.810026   0.719866 0.507916 0.0250057   0.0645842   0.00464104  96  LYS B HE3  
7249  H HZ1  . LYS B 100 ? 0.77681    0.695265 0.509797 0.0157464   0.0605758   0.00802093  96  LYS B HZ1  
7250  H HZ2  . LYS B 100 ? 0.790242   0.701489 0.509082 0.0157262   0.056231    0.00937518  96  LYS B HZ2  
7251  H HZ3  . LYS B 100 ? 0.788586   0.709011 0.511762 0.0170188   0.0656975   0.0123088   96  LYS B HZ3  
7252  N N    . SER B 101 ? 0.652194   0.537834 0.387657 0.00596383  0.0209808   -0.010804   97  SER B N    
7253  C CA   A SER B 101 ? 0.655013   0.533437 0.386863 0.0027937   0.0120075   -0.0135914  97  SER B CA   
7254  C CA   B SER B 101 ? 0.657713   0.536143 0.389587 0.00279434  0.0120147   -0.0135958  97  SER B CA   
7255  C C    . SER B 101 ? 0.635714   0.519695 0.381584 -0.00282857 0.00719921  -0.010608   97  SER B C    
7256  O O    . SER B 101 ? 0.615498   0.506289 0.376375 -0.00484183 0.00932171  -0.00907569 97  SER B O    
7257  C CB   A SER B 101 ? 0.660806   0.532156 0.389968 0.00391073  0.0104306   -0.0190004  97  SER B CB   
7258  C CB   B SER B 101 ? 0.666482   0.538056 0.395979 0.00391481  0.0105734   -0.0189365  97  SER B CB   
7259  O OG   A SER B 101 ? 0.661111   0.526708 0.389933 -0.00056261 0.00182104  -0.0210926  97  SER B OG   
7260  O OG   B SER B 101 ? 0.68478    0.550495 0.400121 0.00981753  0.0145103   -0.022124   97  SER B OG   
7261  H H    A SER B 101 ? 0.645017   0.536218 0.391315 0.00500803  0.0236569   -0.00953338 97  SER B H    
7262  H H    B SER B 101 ? 0.645655   0.536862 0.391954 0.0050073   0.0236601   -0.00952745 97  SER B H    
7263  H HA   A SER B 101 ? 0.666281   0.540053 0.38679  0.00371335  0.00966503  -0.0140766  97  SER B HA   
7264  H HA   B SER B 101 ? 0.668592   0.542287 0.389056 0.00372703  0.00964882  -0.0141357  97  SER B HA   
7265  H HB2  A SER B 101 ? 0.671407   0.537592 0.38938  0.00765103  0.0121052   -0.0214051  97  SER B HB2  
7266  H HB2  B SER B 101 ? 0.655224   0.531389 0.395429 0.00318812  0.0128751   -0.0184029  97  SER B HB2  
7267  H HB3  A SER B 101 ? 0.650225   0.526092 0.388872 0.00405833  0.0137615   -0.0186034  97  SER B HB3  
7268  H HB3  B SER B 101 ? 0.669608   0.536134 0.396515 0.00132147  0.00454327  -0.0206785  97  SER B HB3  
7271  N N    . LYS B 102 ? 0.628133   0.509117 0.368902 -0.00541111 2.043e-05   -0.0101851  98  LYS B N    
7272  C CA   . LYS B 102 ? 0.612084   0.498957 0.365532 -0.0101492  -0.00479092 -0.00747277 98  LYS B CA   
7273  C C    . LYS B 102 ? 0.594213   0.479314 0.354162 -0.013957   -0.00977366 -0.0106405  98  LYS B C    
7274  O O    . LYS B 102 ? 0.606859   0.484098 0.357276 -0.0152755  -0.0156725  -0.0140842  98  LYS B O    
7275  C CB   . LYS B 102 ? 0.620813   0.506341 0.366502 -0.0110905  -0.0106038  -0.0054869  98  LYS B CB   
7276  C CG   . LYS B 102 ? 0.613338   0.507028 0.372318 -0.0144109  -0.0139935  -0.00138572 98  LYS B CG   
7277  C CD   . LYS B 102 ? 0.631002   0.523318 0.381831 -0.0150449  -0.0206747  0.00029193  98  LYS B CD   
7278  C CE   . LYS B 102 ? 0.637349   0.530651 0.382319 -0.0117362  -0.0168337  0.00462972  98  LYS B CE   
7279  N NZ   . LYS B 102 ? 0.655192   0.546397 0.390346 -0.011811   -0.023485   0.00617603  98  LYS B NZ   
7280  H H    . LYS B 102 ? 0.642651   0.518104 0.371755 -0.00406197 -0.00196941 -0.0116673  98  LYS B H    
7281  H HA   . LYS B 102 ? 0.600383   0.493596 0.363322 -0.0102225  -0.00094466 -0.00463578 98  LYS B HA   
7282  H HB2  . LYS B 102 ? 0.628314   0.512947 0.366687 -0.00835869 -0.00756259 -0.00405027 98  LYS B HB2  
7283  H HB3  . LYS B 102 ? 0.630353   0.510199 0.368451 -0.0120238  -0.0154232  -0.00834401 98  LYS B HB3  
7284  H HG2  . LYS B 102 ? 0.606902   0.502425 0.373841 -0.0171186  -0.016381   -0.00262031 98  LYS B HG2  
7285  H HG3  . LYS B 102 ? 0.606965   0.505249 0.372215 -0.0133845  -0.00941221 0.00147151  98  LYS B HG3  
7286  H HD2  . LYS B 102 ? 0.639974   0.526158 0.38057  -0.0151319  -0.024049   -0.00266487 98  LYS B HD2  
7287  H HD3  . LYS B 102 ? 0.622768   0.519605 0.38212  -0.017636   -0.0244745  0.00152509  98  LYS B HD3  
7288  H HE2  . LYS B 102 ? 0.628869   0.52759  0.383771 -0.0119485  -0.0141247  0.00761417  98  LYS B HE2  
7289  H HE3  . LYS B 102 ? 0.643899   0.533875 0.381492 -0.00922963 -0.0124162  0.00363925  98  LYS B HE3  
7290  H HZ1  . LYS B 102 ? 0.649303   0.544363 0.391758 -0.0139397  -0.0275363  0.00723196  98  LYS B HZ1  
7291  H HZ2  . LYS B 102 ? 0.663274   0.54909  0.388663 -0.0117319  -0.0261478  0.00327483  98  LYS B HZ2  
7292  H HZ3  . LYS B 102 ? 0.657226   0.548695 0.38861  -0.00979456 -0.020987   0.00902629  98  LYS B HZ3  
7293  N N    . LEU B 103 ? 0.570453   0.462602 0.346193 -0.0161286  -0.00773677 -0.00932366 99  LEU B N    
7294  C CA   . LEU B 103 ? 0.556845   0.447969 0.339347 -0.0197902  -0.0114461  -0.0118024  99  LEU B CA   
7295  C C    . LEU B 103 ? 0.550292   0.446625 0.341311 -0.0248178  -0.0179528  -0.0099334  99  LEU B C    
7296  O O    . LEU B 103 ? 0.552811   0.44617  0.343969 -0.0286707  -0.0236771  -0.0121171  99  LEU B O    
7297  C CB   . LEU B 103 ? 0.545245   0.441512 0.339602 -0.0191503  -0.00543275 -0.0114712  99  LEU B CB   
7298  C CG   . LEU B 103 ? 0.549765   0.444069 0.338723 -0.013971   0.00176634  -0.0126086  99  LEU B CG   
7299  C CD1  . LEU B 103 ? 0.537645   0.436668 0.338631 -0.0141775  0.00583494  -0.0128573  99  LEU B CD1  
7300  C CD2  . LEU B 103 ? 0.571973   0.4553   0.344609 -0.0108662  0.0004273   -0.0168481  99  LEU B CD2  
7301  H H    . LEU B 103 ? 0.563233   0.460836 0.345486 -0.0154113  -0.00386865 -0.00672976 99  LEU B H    
7302  H HA   . LEU B 103 ? 0.568635   0.452201 0.342016 -0.0193696  -0.013706   -0.0149589  99  LEU B HA   
7303  H HB2  . LEU B 103 ? 0.535669   0.438904 0.339283 -0.0201703  -0.00395954 -0.00862347 99  LEU B HB2  
7304  H HB3  . LEU B 103 ? 0.542984   0.437601 0.340372 -0.0213751  -0.00785661 -0.0132128  99  LEU B HB3  
7305  H HG   . LEU B 103 ? 0.550304   0.448066 0.338998 -0.0123604  0.00498453  -0.0101737  99  LEU B HG   
7306  H HD11 . LEU B 103 ? 0.527445   0.433204 0.338214 -0.0159131  0.00699434  -0.0103038  99  LEU B HD11 
7307  H HD12 . LEU B 103 ? 0.53953    0.438256 0.337773 -0.0108387  0.010311    -0.0134774  99  LEU B HD12 
7308  H HD13 . LEU B 103 ? 0.53795    0.433537 0.339345 -0.015899   0.00270811  -0.014907   99  LEU B HD13 
7309  H HD21 . LEU B 103 ? 0.578908   0.459385 0.343362 -0.0105864  -0.00192921 -0.016681   99  LEU B HD21 
7310  H HD22 . LEU B 103 ? 0.572078   0.450991 0.34427  -0.0126337  -0.00304836 -0.0191841  99  LEU B HD22 
7311  H HD23 . LEU B 103 ? 0.57181    0.455176 0.342243 -0.00730601 0.00535585  -0.0174351  99  LEU B HD23 
7312  N N    . LYS B 104 ? 0.535693   0.440278 0.33481  -0.0247575  -0.016662   -0.00572642 100 LYS B N    
7313  C CA   . LYS B 104 ? 0.526068   0.437511 0.334664 -0.0284514  -0.0219345  -0.00351154 100 LYS B CA   
7314  C C    . LYS B 104 ? 0.521029   0.435993 0.328151 -0.0263833  -0.022104   0.00044895  100 LYS B C    
7315  O O    . LYS B 104 ? 0.520048   0.435346 0.325667 -0.0230155  -0.0162891  0.00255491  100 LYS B O    
7316  C CB   . LYS B 104 ? 0.50598    0.425664 0.331408 -0.0307013  -0.0196493  -0.00237161 100 LYS B CB   
7317  C CG   . LYS B 104 ? 0.500992   0.418459 0.329808 -0.0335894  -0.0204852  -0.00547046 100 LYS B CG   
7318  C CD   . LYS B 104 ? 0.506043   0.422012 0.333736 -0.0384631  -0.0283963  -0.00697441 100 LYS B CD   
7319  C CE   . LYS B 104 ? 0.509017   0.420175 0.337262 -0.0411001  -0.028956   -0.00996791 100 LYS B CE   
7320  N NZ   . LYS B 104 ? 0.512945   0.423028 0.341252 -0.0468669  -0.0365038  -0.01102    100 LYS B NZ   
7321  H H    . LYS B 104 ? 0.535616   0.441664 0.334421 -0.0222036  -0.0122363  -0.00412668 100 LYS B H    
7322  H HA   . LYS B 104 ? 0.531156   0.439547 0.335718 -0.0308153  -0.0271812  -0.0052635  100 LYS B HA   
7323  H HB2  . LYS B 104 ? 0.501301   0.423172 0.330049 -0.0285373  -0.0145237  -0.00101375 100 LYS B HB2  
7324  H HB3  . LYS B 104 ? 0.502794   0.427782 0.334294 -0.0323675  -0.0225657  -0.00056932 100 LYS B HB3  
7325  H HG2  . LYS B 104 ? 0.506661   0.418226 0.328534 -0.0316372  -0.0182266  -0.00747405 100 LYS B HG2  
7326  H HG3  . LYS B 104 ? 0.490975   0.413827 0.329739 -0.0342084  -0.0178274  -0.00445561 100 LYS B HG3  
7327  H HD2  . LYS B 104 ? 0.500562   0.423673 0.336693 -0.0404258  -0.030285   -0.00500021 100 LYS B HD2  
7328  H HD3  . LYS B 104 ? 0.517449   0.428446 0.335411 -0.0380513  -0.0315092  -0.00785811 100 LYS B HD3  
7329  H HE2  . LYS B 104 ? 0.51531    0.419091 0.334825 -0.0387933  -0.0273917  -0.0120661  100 LYS B HE2  
7330  H HE3  . LYS B 104 ? 0.498147   0.414095 0.335355 -0.0412467  -0.025673   -0.00909166 100 LYS B HE3  
7331  H HZ1  . LYS B 104 ? 0.523487   0.428499 0.342962 -0.0469556  -0.0398347  -0.0121275  100 LYS B HZ1  
7332  H HZ2  . LYS B 104 ? 0.506837   0.424516 0.343411 -0.0488304  -0.037907   -0.0090384  100 LYS B HZ2  
7333  H HZ3  . LYS B 104 ? 0.513177   0.420136 0.342026 -0.0484617  -0.0365094  -0.0124875  100 LYS B HZ3  
7334  N N    . SER B 105 ? 0.529403   0.447304 0.33738  -0.0286046  -0.0289484  0.00168588  101 SER B N    
7335  C CA   . SER B 105 ? 0.526756   0.448573 0.334613 -0.0267986  -0.030439   0.00575115  101 SER B CA   
7336  C C    . SER B 105 ? 0.528165   0.457244 0.34456  -0.0301996  -0.0377177  0.00682004  101 SER B C    
7337  O O    . SER B 105 ? 0.533285   0.46001  0.344071 -0.0331472  -0.0443567  0.00467246  101 SER B O    
7338  C CB   . SER B 105 ? 0.548319   0.462436 0.3388   -0.0240855  -0.0315043  0.0055699   101 SER B CB   
7339  O OG   . SER B 105 ? 0.549563   0.466772 0.338827 -0.0222843  -0.0334912  0.00980583  101 SER B OG   
7340  H H    . SER B 105 ? 0.528308   0.445819 0.337039 -0.0314632  -0.0331129  -2.205e-05  101 SER B H    
7341  H HA   . SER B 105 ? 0.522798   0.447816 0.336651 -0.0251354  -0.0259078  0.0079689   101 SER B HA   
7342  H HB2  . SER B 105 ? 0.548641   0.459277 0.334635 -0.0218505  -0.0264198  0.00501748  101 SER B HB2  
7343  H HB3  . SER B 105 ? 0.554204   0.464352 0.338114 -0.0257371  -0.0359167  0.00301233  101 SER B HB3  
7345  N N    . PHE B 106 ? 0.51941    0.457458 0.34948  -0.0298639  -0.036482   0.0099865   102 PHE B N    
7346  C CA   . PHE B 106 ? 0.5135     0.460459 0.35371  -0.0326613  -0.0425092  0.0110707   102 PHE B CA   
7347  C C    . PHE B 106 ? 0.506372   0.461168 0.357247 -0.029801   -0.0405849  0.0152391   102 PHE B C    
7348  O O    . PHE B 106 ? 0.499439   0.452299 0.351191 -0.0266541  -0.0342799  0.0169269   102 PHE B O    
7349  C CB   . PHE B 106 ? 0.504723   0.45494  0.353756 -0.037342   -0.0434925  0.00832807  102 PHE B CB   
7350  C CG   . PHE B 106 ? 0.496204   0.447034 0.353186 -0.0369275  -0.0362762  0.00754192  102 PHE B CG   
7351  C CD1  . PHE B 106 ? 0.483787   0.442604 0.353773 -0.0355662  -0.0326868  0.00996458  102 PHE B CD1  
7352  C CD2  . PHE B 106 ? 0.498157   0.441485 0.349413 -0.0377571  -0.0334511  0.00424738  102 PHE B CD2  
7353  C CE1  . PHE B 106 ? 0.475396   0.434812 0.352208 -0.0355448  -0.0266117  0.0090548   102 PHE B CE1  
7354  C CE2  . PHE B 106 ? 0.486264   0.430942 0.345151 -0.0374878  -0.0274117  0.00362727  102 PHE B CE2  
7355  C CZ   . PHE B 106 ? 0.475006   0.427748 0.346432 -0.0365713  -0.0240496  0.00602579  102 PHE B CZ   
7356  H H    . PHE B 106 ? 0.513807   0.452566 0.346973 -0.0277894  -0.0317253  0.0114715   102 PHE B H    
7357  H HA   . PHE B 106 ? 0.522552   0.468201 0.356219 -0.0333723  -0.0476548  0.0109656   102 PHE B HA   
7358  H HB2  . PHE B 106 ? 0.501999   0.459518 0.358838 -0.0390326  -0.0469018  0.00947501  102 PHE B HB2  
7359  H HB3  . PHE B 106 ? 0.512801   0.457586 0.354283 -0.0393352  -0.0461588  0.00587616  102 PHE B HB3  
7360  H HD1  . PHE B 106 ? 0.483597   0.447279 0.357521 -0.0345204  -0.0345344  0.0121592   102 PHE B HD1  
7361  H HD2  . PHE B 106 ? 0.506597   0.443824 0.348633 -0.0384426  -0.0358865  0.00233714  102 PHE B HD2  
7362  H HE1  . PHE B 106 ? 0.46769    0.431982 0.352676 -0.0346257  -0.0243074  0.0104829   102 PHE B HE1  
7363  H HE2  . PHE B 106 ? 0.488188   0.427932 0.343159 -0.0376858  -0.0256542  0.00150565  102 PHE B HE2  
7364  H HZ   . PHE B 106 ? 0.468587   0.422159 0.34477  -0.0364848  -0.0201396  0.0055305   102 PHE B HZ   
7365  N N    . THR B 107 ? 0.504227   0.467816 0.363023 -0.0309778  -0.0463006  0.0168372   103 THR B N    
7366  C CA   . THR B 107 ? 0.502338   0.473713 0.371589 -0.0279084  -0.0455169  0.0205178   103 THR B CA   
7367  C C    . THR B 107 ? 0.498555   0.480715 0.38325  -0.0308052  -0.046723   0.0197991   103 THR B C    
7368  O O    . THR B 107 ? 0.500172   0.487395 0.386932 -0.0346608  -0.0527388  0.0187016   103 THR B O    
7369  C CB   . THR B 107 ? 0.515408   0.488374 0.379243 -0.025648   -0.0516142  0.0234696   103 THR B CB   
7370  O OG1  . THR B 107 ? 0.520444   0.483056 0.368309 -0.0235905  -0.0507132  0.0238172   103 THR B OG1  
7371  C CG2  . THR B 107 ? 0.512954   0.492693 0.386483 -0.0214423  -0.05091    0.0274891   103 THR B CG2  
7372  H H    . THR B 107 ? 0.508618   0.473386 0.366169 -0.0337658  -0.0509732  0.0155308   103 THR B H    
7373  H HA   . THR B 107 ? 0.5012     0.46976  0.370697 -0.0254932  -0.0403795  0.0215079   103 THR B HA   
7374  H HB   . THR B 107 ? 0.516331   0.493097 0.380987 -0.0283698  -0.0569683  0.0225141   103 THR B HB   
7376  H HG21 . THR B 107 ? 0.519693   0.500142 0.389256 -0.019773   -0.0549515  0.0294922   103 THR B HG21 
7377  H HG22 . THR B 107 ? 0.51056    0.486235 0.383465 -0.0191704  -0.0457896  0.0284487   103 THR B HG22 
7378  H HG23 . THR B 107 ? 0.504706   0.492032 0.388831 -0.0226131  -0.051592   0.0271332   103 THR B HG23 
7379  N N    . LEU B 108 ? 0.495727   0.481111 0.390608 -0.0293315  -0.0409199  0.0202909   104 LEU B N    
7380  C CA   . LEU B 108 ? 0.491797   0.487144 0.400773 -0.031864   -0.0408606  0.0194227   104 LEU B CA   
7381  C C    . LEU B 108 ? 0.492033   0.498618 0.410558 -0.0298164  -0.044897   0.0221916   104 LEU B C    
7382  O O    . LEU B 108 ? 0.49321    0.498851 0.409652 -0.0251167  -0.0452584  0.0250841   104 LEU B O    
7383  C CB   . LEU B 108 ? 0.488133   0.482302 0.403298 -0.0306782  -0.0332583  0.0187578   104 LEU B CB   
7384  C CG   . LEU B 108 ? 0.494596   0.479371 0.40238  -0.0321565  -0.0286567  0.0161755   104 LEU B CG   
7385  C CD1  . LEU B 108 ? 0.491276   0.473606 0.402329 -0.0293811  -0.0214917  0.016831    104 LEU B CD1  
7386  C CD2  . LEU B 108 ? 0.491243   0.477903 0.402078 -0.0371504  -0.0299104  0.013232    104 LEU B CD2  
7387  H H    . LEU B 108 ? 0.495053   0.476322 0.387814 -0.0267905  -0.0368628  0.021206    104 LEU B H    
7388  H HA   . LEU B 108 ? 0.49217    0.487797 0.400211 -0.0357157  -0.043244   0.0174588   104 LEU B HA   
7389  H HB2  . LEU B 108 ? 0.488884   0.482306 0.40481  -0.027153   -0.031177   0.0207117   104 LEU B HB2  
7390  H HB3  . LEU B 108 ? 0.482999   0.484042 0.407188 -0.0321999  -0.0332601  0.0182447   104 LEU B HB3  
7391  H HG   . LEU B 108 ? 0.502051   0.48075  0.400069 -0.0315968  -0.0298405  0.0161244   104 LEU B HG   
7392  H HD11 . LEU B 108 ? 0.494276   0.474336 0.402359 -0.0264873  -0.0208749  0.0188988   104 LEU B HD11 
7393  H HD12 . LEU B 108 ? 0.490255   0.467675 0.397234 -0.0302564  -0.0187098  0.015267    104 LEU B HD12 
7394  H HD13 . LEU B 108 ? 0.483177   0.471076 0.403229 -0.0296468  -0.0203265  0.0167811   104 LEU B HD13 
7395  H HD21 . LEU B 108 ? 0.495881   0.483307 0.403887 -0.0392795  -0.0347046  0.0128508   104 LEU B HD21 
7396  H HD22 . LEU B 108 ? 0.483299   0.476309 0.403422 -0.037844   -0.028803   0.0133502   104 LEU B HD22 
7397  H HD23 . LEU B 108 ? 0.49089    0.471575 0.397058 -0.0375924  -0.0270969  0.0116416   104 LEU B HD23 
7398  N N    . ASP B 109 ? 0.492869   0.510376 0.422215 -0.0331824  -0.0476106  0.0214787   105 ASP B N    
7399  C CA   . ASP B 109 ? 0.497579   0.528043 0.437817 -0.0312536  -0.0511602  0.0238595   105 ASP B CA   
7400  C C    . ASP B 109 ? 0.475664   0.509716 0.425455 -0.0263475  -0.0455367  0.0250899   105 ASP B C    
7401  O O    . ASP B 109 ? 0.475097   0.515353 0.430276 -0.021674   -0.0471349  0.0276909   105 ASP B O    
7402  C CB   . ASP B 109 ? 0.51924    0.560521 0.467583 -0.0371289  -0.0554489  0.0226836   105 ASP B CB   
7403  C CG   . ASP B 109 ? 0.555641   0.592545 0.494304 -0.0425666  -0.0616575  0.0212223   105 ASP B CG   
7404  O OD1  . ASP B 109 ? 0.575487   0.60234  0.506176 -0.0459708  -0.0598349  0.0184774   105 ASP B OD1  
7405  O OD2  . ASP B 109 ? 0.588585   0.63186  0.527372 -0.0431345  -0.0685074  0.0227787   105 ASP B OD2  
7406  H H    . ASP B 109 ? 0.490208   0.50724  0.420201 -0.0367789  -0.0471045  0.0195029   105 ASP B H    
7407  H HA   . ASP B 109 ? 0.504867   0.534634 0.440507 -0.0292787  -0.0547012  0.0255308   105 ASP B HA   
7408  H HB2  . ASP B 109 ? 0.512052   0.554023 0.464729 -0.0390724  -0.0519601  0.0212257   105 ASP B HB2  
7409  H HB3  . ASP B 109 ? 0.517528   0.568571 0.47365  -0.0356259  -0.0577223  0.0243654   105 ASP B HB3  
7410  N N    . GLU B 110 ? 0.459303   0.489123 0.410815 -0.0273771  -0.0392312  0.0230665   106 GLU B N    
7411  C CA   . GLU B 110 ? 0.451696   0.483303 0.411152 -0.0234707  -0.0336274  0.0234956   106 GLU B CA   
7412  C C    . GLU B 110 ? 0.447399   0.465963 0.398577 -0.0219284  -0.0279418  0.0230577   106 GLU B C    
7413  O O    . GLU B 110 ? 0.444573   0.456227 0.388745 -0.025267   -0.0264386  0.0210901   106 GLU B O    
7414  C CB   . GLU B 110 ? 0.438943   0.478852 0.40925  -0.026485   -0.0309622  0.0214204   106 GLU B CB   
7415  C CG   . GLU B 110 ? 0.436006   0.490933 0.416584 -0.0283807  -0.0355356  0.0220151   106 GLU B CG   
7416  C CD   . GLU B 110 ? 0.429237   0.492458 0.419625 -0.0318722  -0.032663   0.0202087   106 GLU B CD   
7417  O OE1  . GLU B 110 ? 0.42154    0.478304 0.40977  -0.0339938  -0.0279931  0.0181098   106 GLU B OE1  
7418  O OE2  . GLU B 110 ? 0.42274    0.499885 0.423258 -0.0324337  -0.0352013  0.0211019   106 GLU B OE2  
7419  H H    . GLU B 110 ? 0.461294   0.486754 0.408665 -0.0306257  -0.0385365  0.0212561   106 GLU B H    
7420  H HA   . GLU B 110 ? 0.452553   0.488041 0.415253 -0.0197578  -0.0350932  0.0254754   106 GLU B HA   
7421  H HB2  . GLU B 110 ? 0.438056   0.473776 0.404822 -0.0300505  -0.0298273  0.0196433   106 GLU B HB2  
7422  H HB3  . GLU B 110 ? 0.437082   0.476569 0.411121 -0.0237503  -0.0270319  0.0214151   106 GLU B HB3  
7423  H HG2  . GLU B 110 ? 0.437971   0.497687 0.422661 -0.0243417  -0.0365146  0.0237401   106 GLU B HG2  
7424  H HG3  . GLU B 110 ? 0.441127   0.496258 0.417846 -0.0313492  -0.0398296  0.0220792   106 GLU B HG3  
7425  N N    . PRO B 111 ? 0.453307   0.467948 0.404759 -0.0168755  -0.0247474  0.0249817   107 PRO B N    
7426  C CA   . PRO B 111 ? 0.450282   0.453559 0.394797 -0.0161052  -0.0192297  0.0248561   107 PRO B CA   
7427  C C    . PRO B 111 ? 0.444006   0.446219 0.391943 -0.019269   -0.0140494  0.0218353   107 PRO B C    
7428  O O    . PRO B 111 ? 0.440284   0.449149 0.398042 -0.0194428  -0.0123308  0.0206222   107 PRO B O    
7429  C CB   . PRO B 111 ? 0.456804   0.457922 0.403588 -0.0105641  -0.0175221  0.0275734   107 PRO B CB   
7430  C CG   . PRO B 111 ? 0.464855   0.474029 0.415292 -0.00763158 -0.0235407  0.0297651   107 PRO B CG   
7431  C CD   . PRO B 111 ? 0.456118   0.476569 0.413888 -0.0116423  -0.0266261  0.0275796   107 PRO B CD   
7432  H HA   . PRO B 111 ? 0.458176   0.455948 0.394114 -0.0167316  -0.0203156  0.0252989   107 PRO B HA   
7433  H HB2  . PRO B 111 ? 0.451621   0.454278 0.404514 -0.0100297  -0.0144151  0.0265967   107 PRO B HB2  
7434  H HB3  . PRO B 111 ? 0.462396   0.455719 0.402067 -0.00950585 -0.0160082  0.0289109   107 PRO B HB3  
7435  H HG2  . PRO B 111 ? 0.46356    0.474228 0.418727 -0.00398832 -0.0227075  0.0309157   107 PRO B HG2  
7436  H HG3  . PRO B 111 ? 0.470802   0.476467 0.414054 -0.00696761 -0.0262421  0.0314132   107 PRO B HG3  
7437  H HD2  . PRO B 111 ? 0.451649   0.477955 0.417812 -0.0110422  -0.024967   0.026763    107 PRO B HD2  
7438  H HD3  . PRO B 111 ? 0.460461   0.485396 0.417938 -0.0114709  -0.0313316  0.0287161   107 PRO B HD3  
7439  N N    . VAL B 112 ? 0.445424   0.439421 0.384923 -0.0213955  -0.0114721  0.0206912   108 VAL B N    
7440  C CA   . VAL B 112 ? 0.443099   0.435195 0.384681 -0.0238636  -0.00655513 0.0181838   108 VAL B CA   
7441  C C    . VAL B 112 ? 0.438884   0.427578 0.383351 -0.0211487  -0.00153281 0.0191632   108 VAL B C    
7442  O O    . VAL B 112 ? 0.443915   0.426301 0.382593 -0.0185561  -0.0006625  0.0216125   108 VAL B O    
7443  C CB   . VAL B 112 ? 0.453082   0.438135 0.385055 -0.0263231  -0.00542293 0.0166468   108 VAL B CB   
7444  C CG1  . VAL B 112 ? 0.467263   0.443878 0.389249 -0.0239474  -0.00357171 0.0186533   108 VAL B CG1  
7445  C CG2  . VAL B 112 ? 0.444066   0.428711 0.379285 -0.0287928  -0.00107916 0.014037    108 VAL B CG2  
7446  H H    . VAL B 112 ? 0.453113   0.442834 0.385189 -0.0210991  -0.0129173  0.0215361   108 VAL B H    
7447  H HA   . VAL B 112 ? 0.437406   0.435312 0.38519  -0.0256039  -0.00722122 0.0168353   108 VAL B HA   
7448  H HB   . VAL B 112 ? 0.455062   0.441442 0.384639 -0.0279568  -0.00909355 0.0160162   108 VAL B HB   
7449  H HG11 . VAL B 112 ? 0.463671   0.43858  0.387748 -0.0227585  -5.151e-05  0.0194228   108 VAL B HG11 
7450  H HG12 . VAL B 112 ? 0.470853   0.447395 0.390013 -0.0223859  -0.00658217 0.0203932   108 VAL B HG12 
7451  H HG13 . VAL B 112 ? 0.467644   0.440635 0.383756 -0.0252068  -0.00290169 0.0174778   108 VAL B HG13 
7452  H HG21 . VAL B 112 ? 0.446867   0.427248 0.375958 -0.0297882  -0.0005743  0.0131211   108 VAL B HG21 
7453  H HG22 . VAL B 112 ? 0.439659   0.429405 0.380377 -0.0305741  -0.00232608 0.0128836   108 VAL B HG22 
7454  H HG23 . VAL B 112 ? 0.441903   0.425461 0.379649 -0.0275658  0.00235409  0.0144899   108 VAL B HG23 
7455  N N    . ILE B 113 ? 0.427844   0.420297 0.380635 -0.0220515  0.00157832  0.01729     109 ILE B N    
7456  C CA   . ILE B 113 ? 0.425531   0.414355 0.381154 -0.0202027  0.00618808  0.0175761   109 ILE B CA   
7457  C C    . ILE B 113 ? 0.420757   0.406543 0.37576  -0.0231948  0.0106988   0.0154306   109 ILE B C    
7458  O O    . ILE B 113 ? 0.42595    0.407498 0.38167  -0.0225576  0.0145488   0.0156779   109 ILE B O    
7459  C CB   . ILE B 113 ? 0.422956   0.418036 0.388221 -0.0176811  0.00607748  0.0172911   109 ILE B CB   
7460  C CG1  . ILE B 113 ? 0.416835   0.421762 0.389926 -0.0202069  0.00521597  0.0147878   109 ILE B CG1  
7461  C CG2  . ILE B 113 ? 0.430872   0.426995 0.395808 -0.0133477  0.00233968  0.0201664   109 ILE B CG2  
7462  C CD1  . ILE B 113 ? 0.409359   0.413751 0.384664 -0.0232699  0.00929059  0.012111    109 ILE B CD1  
7463  H H    . ILE B 113 ? 0.423799   0.421049 0.38032  -0.0240628  0.00065821  0.0157793   109 ILE B H    
7464  H HA   . ILE B 113 ? 0.431939   0.415615 0.3829   -0.0183588  0.00642538  0.0195765   109 ILE B HA   
7465  H HB   . ILE B 113 ? 0.422819   0.414458 0.389194 -0.0169839  0.0092353   0.0169926   109 ILE B HB   
7466  H HG12 . ILE B 113 ? 0.41539    0.425118 0.393941 -0.0179983  0.00453771  0.0150101   109 ILE B HG12 
7467  H HG13 . ILE B 113 ? 0.416538   0.423923 0.38786  -0.021995   0.00235135  0.0148266   109 ILE B HG13 
7468  H HG21 . ILE B 113 ? 0.428789   0.429058 0.399843 -0.0112608  0.00239601  0.0198932   109 ILE B HG21 
7469  H HG22 . ILE B 113 ? 0.431835   0.431237 0.395283 -0.0141849  -0.00106274 0.0205699   109 ILE B HG22 
7470  H HG23 . ILE B 113 ? 0.436259   0.425637 0.396205 -0.0117787  0.00321953  0.0219275   109 ILE B HG23 
7471  H HD11 . ILE B 113 ? 0.410301   0.410773 0.380721 -0.0252773  0.00989097  0.0117978   109 ILE B HD11 
7472  H HD12 . ILE B 113 ? 0.405298   0.416029 0.385374 -0.0246976  0.008599    0.0108939   109 ILE B HD12 
7473  H HD13 . ILE B 113 ? 0.410666   0.412382 0.38745  -0.0217959  0.0119605   0.0119347   109 ILE B HD13 
7474  N N    . PHE B 114 ? 0.411171   0.398919 0.364854 -0.0264455  0.00999594  0.0134118   110 PHE B N    
7475  C CA   . PHE B 114 ? 0.405657   0.391001 0.35849  -0.0288169  0.0137939   0.011529    110 PHE B CA   
7476  C C    . PHE B 114 ? 0.406124   0.390549 0.35335  -0.0311463  0.0118483   0.010212    110 PHE B C    
7477  O O    . PHE B 114 ? 0.402924   0.3911   0.350893 -0.032396   0.00774609  0.00973957  110 PHE B O    
7478  C CB   . PHE B 114 ? 0.394888   0.385203 0.356361 -0.0301439  0.0159546   0.00942486  110 PHE B CB   
7479  C CG   . PHE B 114 ? 0.391409   0.37971  0.352224 -0.032407   0.0195475   0.00766593  110 PHE B CG   
7480  C CD1  . PHE B 114 ? 0.393184   0.376986 0.35283  -0.0319671  0.0234719   0.00821015  110 PHE B CD1  
7481  C CD2  . PHE B 114 ? 0.384668   0.375505 0.345811 -0.0350782  0.0187433   0.00571678  110 PHE B CD2  
7482  C CE1  . PHE B 114 ? 0.393712   0.37701  0.353348 -0.0339556  0.0264481   0.00673417  110 PHE B CE1  
7483  C CE2  . PHE B 114 ? 0.388146   0.377415 0.348616 -0.0365771  0.0217048   0.00429276  110 PHE B CE2  
7484  C CZ   . PHE B 114 ? 0.386876   0.373023 0.346906 -0.0359071  0.0255165   0.00476739  110 PHE B CZ   
7485  H H    . PHE B 114 ? 0.413093   0.403716 0.366415 -0.0271866  0.00690037  0.0132459   110 PHE B H    
7486  H HA   . PHE B 114 ? 0.409647   0.390405 0.359384 -0.0280086  0.016233    0.0125022   110 PHE B HA   
7487  H HB2  . PHE B 114 ? 0.395679   0.385977 0.360246 -0.0284282  0.0170547   0.0100091   110 PHE B HB2  
7488  H HB3  . PHE B 114 ? 0.392924   0.388091 0.35741  -0.0311445  0.0137538   0.00867656  110 PHE B HB3  
7489  H HD1  . PHE B 114 ? 0.397541   0.378758 0.356505 -0.0303927  0.0239937   0.00970641  110 PHE B HD1  
7490  H HD2  . PHE B 114 ? 0.386779   0.380412 0.348576 -0.035899   0.0160103   0.00549135  110 PHE B HD2  
7491  H HE1  . PHE B 114 ? 0.39308    0.374047 0.3524   -0.0339999  0.029       0.00720655  110 PHE B HE1  
7492  H HE2  . PHE B 114 ? 0.384397   0.374863 0.344806 -0.0381338  0.0209862   0.00312055  110 PHE B HE2  
7493  H HZ   . PHE B 114 ? 0.386182   0.372169 0.346325 -0.0368936  0.0274027   0.00386097  110 PHE B HZ   
7494  N N    . TRP B 115 ? 0.402702   0.382145 0.344264 -0.0316795  0.0146743   0.00964252  111 TRP B N    
7495  C CA   . TRP B 115 ? 0.407632   0.385152 0.343617 -0.0333455  0.0132331   0.00791493  111 TRP B CA   
7496  C C    . TRP B 115 ? 0.413612   0.389341 0.349244 -0.0340095  0.0175597   0.00648101  111 TRP B C    
7497  O O    . TRP B 115 ? 0.41238    0.387683 0.350356 -0.0332769  0.0214971   0.00731153  111 TRP B O    
7498  C CB   . TRP B 115 ? 0.416893   0.38952  0.342675 -0.0321429  0.0104457   0.00887199  111 TRP B CB   
7499  C CG   . TRP B 115 ? 0.421666   0.389168 0.340735 -0.0297141  0.0132752   0.0109268   111 TRP B CG   
7500  C CD1  . TRP B 115 ? 0.420464   0.386698 0.341173 -0.0289141  0.0182027   0.0121344   111 TRP B CD1  
7501  C CD2  . TRP B 115 ? 0.427312   0.390087 0.335928 -0.028184   0.0111458   0.0121128   111 TRP B CD2  
7502  N NE1  . TRP B 115 ? 0.427414   0.388834 0.33974  -0.0271535  0.0195344   0.0142694   111 TRP B NE1  
7503  C CE2  . TRP B 115 ? 0.433863   0.393026 0.33835  -0.0264161  0.0153726   0.0142503   111 TRP B CE2  
7504  C CE3  . TRP B 115 ? 0.435866   0.396998 0.337796 -0.0284458  0.00602877  0.0115341   111 TRP B CE3  
7505  C CZ2  . TRP B 115 ? 0.442676   0.396948 0.336412 -0.0245775  0.0149082   0.0159902   111 TRP B CZ2  
7506  C CZ3  . TRP B 115 ? 0.446633   0.40254  0.337683 -0.0264973  0.005251    0.0129142   111 TRP B CZ3  
7507  C CH2  . TRP B 115 ? 0.448012   0.400612 0.334827 -0.0244393  0.0098231   0.0151336   111 TRP B CH2  
7508  H H    . TRP B 115 ? 0.405382   0.38256  0.346535 -0.0309218  0.017542    0.010344    111 TRP B H    
7509  H HA   . TRP B 115 ? 0.405695   0.386602 0.344969 -0.0349539  0.0109739   0.00691105  111 TRP B HA   
7510  H HB2  . TRP B 115 ? 0.418109   0.388927 0.340171 -0.0332113  0.00950686  0.00734117  111 TRP B HB2  
7511  H HB3  . TRP B 115 ? 0.418067   0.392787 0.344808 -0.0320727  0.00712932  0.00960667  111 TRP B HB3  
7512  H HD1  . TRP B 115 ? 0.414692   0.383041 0.341217 -0.0296625  0.0203566   0.0116285   111 TRP B HD1  
7513  H HE1  . TRP B 115 ? 0.428757   0.388795 0.340689 -0.0267475  0.0224959   0.0155316   111 TRP B HE1  
7514  H HE3  . TRP B 115 ? 0.433284   0.396872 0.337924 -0.0300883  0.00307919  0.0103053   111 TRP B HE3  
7515  H HZ2  . TRP B 115 ? 0.4459     0.398078 0.336962 -0.0236745  0.0179598   0.0176734   111 TRP B HZ2  
7516  H HZ3  . TRP B 115 ? 0.451285   0.405839 0.337405 -0.0267695  0.00154694  0.0123823   111 TRP B HZ3  
7517  H HH2  . TRP B 115 ? 0.456719   0.40593  0.335701 -0.0231542  0.00931599  0.016164    111 TRP B HH2  
7518  N N    . ARG B 116 ? 0.415149   0.389795 0.347969 -0.0354548  0.0165288   0.00442357  112 ARG B N    
7519  C CA   . ARG B 116 ? 0.421251   0.395334 0.354644 -0.0358324  0.0200011   0.00293389  112 ARG B CA   
7520  C C    . ARG B 116 ? 0.423055   0.393793 0.350729 -0.0366067  0.0176577   0.00095683  112 ARG B C    
7521  O O    . ARG B 116 ? 0.420987   0.392801 0.349897 -0.0387696  0.0138459   0.00023074  112 ARG B O    
7522  C CB   . ARG B 116 ? 0.4257     0.405309 0.368836 -0.0375663  0.0212917   0.00223756  112 ARG B CB   
7523  C CG   . ARG B 116 ? 0.435338   0.415815 0.380813 -0.038118   0.0246805   0.00090749  112 ARG B CG   
7524  C CD   . ARG B 116 ? 0.447497   0.429267 0.396915 -0.0375218  0.0286463   0.00195143  112 ARG B CD   
7525  N NE   . ARG B 116 ? 0.465163   0.448711 0.417256 -0.0381678  0.0317689   0.00088825  112 ARG B NE   
7526  C CZ   . ARG B 116 ? 0.482373   0.466435 0.436354 -0.0380559  0.0353287   0.00176127  112 ARG B CZ   
7527  N NH1  . ARG B 116 ? 0.487506   0.468781 0.436603 -0.0366731  0.0372317   0.00344963  112 ARG B NH1  
7528  N NH2  . ARG B 116 ? 0.50649    0.49405  0.467004 -0.0396686  0.0369314   0.00087415  112 ARG B NH2  
7529  H H    . ARG B 116 ? 0.419353   0.39348  0.349765 -0.0361957  0.0133733   0.00399185  112 ARG B H    
7530  H HA   . ARG B 116 ? 0.423253   0.395593 0.35434  -0.0344869  0.0227573   0.00367628  112 ARG B HA   
7531  H HB2  . ARG B 116 ? 0.424023   0.405076 0.370392 -0.0369788  0.0222364   0.00330371  112 ARG B HB2  
7532  H HB3  . ARG B 116 ? 0.423795   0.405361 0.368761 -0.0389642  0.0187072   0.00166111  112 ARG B HB3  
7533  H HG2  . ARG B 116 ? 0.430594   0.41364  0.379797 -0.0396318  0.0238613   -4.295e-05  112 ARG B HG2  
7534  H HG3  . ARG B 116 ? 0.438165   0.415788 0.378749 -0.0373538  0.0250503   0.00040356  112 ARG B HG3  
7535  H HD2  . ARG B 116 ? 0.453279   0.432489 0.398923 -0.0362492  0.0294202   0.00322363  112 ARG B HD2  
7536  H HD3  . ARG B 116 ? 0.445232   0.429176 0.399084 -0.0379825  0.0282357   0.00220252  112 ARG B HD3  
7537  H HE   . ARG B 116 ? 0.461713   0.446085 0.414195 -0.038767   0.0311284   -0.00025191 112 ARG B HE   
7538  H HH11 . ARG B 116 ? 0.490687   0.46957  0.434866 -0.0355409  0.0360918   0.00384152  112 ARG B HH11 
7539  H HH12 . ARG B 116 ? 0.487731   0.469582 0.438356 -0.0370334  0.0396337   0.00421922  112 ARG B HH12 
7540  H HH21 . ARG B 116 ? 0.493442   0.48293  0.456547 -0.0405179  0.0357796   -0.00023359 112 ARG B HH21 
7541  H HH22 . ARG B 116 ? 0.49652    0.48443  0.458569 -0.040032   0.0390884   0.00141433  112 ARG B HH22 
7542  N N    . TRP B 117 ? 0.422923   0.389954 0.345054 -0.0349829  0.0201021   3.646e-05   113 TRP B N    
7543  C CA   . TRP B 117 ? 0.423763   0.386449 0.340268 -0.0351773  0.0181011   -0.00211167 113 TRP B CA   
7544  C C    . TRP B 117 ? 0.417772   0.383558 0.340985 -0.0377267  0.0174078   -0.00319386 113 TRP B C    
7545  O O    . TRP B 117 ? 0.419488   0.389688 0.349421 -0.037892   0.0206071   -0.00302539 113 TRP B O    
7546  C CB   . TRP B 117 ? 0.424572   0.383627 0.334538 -0.0319931  0.0215372   -0.00287637 113 TRP B CB   
7547  C CG   . TRP B 117 ? 0.431589   0.386213 0.332205 -0.0297253  0.0212397   -0.00217073 113 TRP B CG   
7548  C CD1  . TRP B 117 ? 0.431147   0.387017 0.330839 -0.0282188  0.0242027   4.469e-05   113 TRP B CD1  
7549  C CD2  . TRP B 117 ? 0.437717   0.385435 0.327913 -0.0290838  0.0173146   -0.00358874 113 TRP B CD2  
7550  N NE1  . TRP B 117 ? 0.437471   0.388113 0.326644 -0.026378   0.0226716   0.00018218  113 TRP B NE1  
7551  C CE2  . TRP B 117 ? 0.446356   0.391928 0.329453 -0.0268047  0.018375    -0.00222443 113 TRP B CE2  
7552  C CE3  . TRP B 117 ? 0.444019   0.386543 0.329624 -0.030465   0.0128831   -0.00583712 113 TRP B CE3  
7553  C CZ2  . TRP B 117 ? 0.457154   0.39596  0.328573 -0.0255833  0.0151882   -0.00331304 113 TRP B CZ2  
7554  C CZ3  . TRP B 117 ? 0.457049   0.392368 0.331356 -0.0295383  0.00957743  -0.00702103 113 TRP B CZ3  
7555  C CH2  . TRP B 117 ? 0.462904   0.396485 0.330004 -0.0269469  0.0107476   -0.00595103 113 TRP B CH2  
7556  H H    . TRP B 117 ? 0.423215   0.390353 0.345008 -0.0336597  0.0230667   0.00078764  113 TRP B H    
7557  H HA   . TRP B 117 ? 0.428599   0.388555 0.340738 -0.0356888  0.0147539   -0.00228608 113 TRP B HA   
7558  H HB2  . TRP B 117 ? 0.420668   0.383102 0.334995 -0.0315225  0.0249077   -0.00223009 113 TRP B HB2  
7559  H HB3  . TRP B 117 ? 0.427044   0.383423 0.334459 -0.0318584  0.0205865   -0.00445007 113 TRP B HB3  
7560  H HD1  . TRP B 117 ? 0.426082   0.385457 0.331022 -0.0284685  0.0269273   0.00130316  113 TRP B HD1  
7561  H HE1  . TRP B 117 ? 0.442476   0.392783 0.328916 -0.0252393  0.0241529   0.00163082  113 TRP B HE1  
7562  H HE3  . TRP B 117 ? 0.44007    0.383635 0.329846 -0.0321206  0.0121287   -0.00651747 113 TRP B HE3  
7563  H HZ2  . TRP B 117 ? 0.462785   0.400293 0.329111 -0.0240211  0.0159881   -0.00227276 113 TRP B HZ2  
7564  H HZ3  . TRP B 117 ? 0.460656   0.391722 0.331485 -0.0307437  0.00641715  -0.00860162 113 TRP B HZ3  
7565  H HH2  . TRP B 117 ? 0.471365   0.399866 0.330281 -0.0263874  0.00823159  -0.0069372  113 TRP B HH2  
7566  N N    . LEU B 118 ? 0.417354   0.380828 0.338523 -0.04007    0.0130636   -0.00412181 114 LEU B N    
7567  C CA   . LEU B 118 ? 0.411714   0.377374 0.337875 -0.0429187  0.0119619   -0.00479062 114 LEU B CA   
7568  C C    . LEU B 118 ? 0.419497   0.379122 0.340094 -0.0418361  0.0121911   -0.0064915  114 LEU B C    
7569  O O    . LEU B 118 ? 0.407106   0.368604 0.331847 -0.0430774  0.0128466   -0.00680043 114 LEU B O    
7570  C CB   . LEU B 118 ? 0.40983    0.376527 0.336842 -0.0465525  0.00699952  -0.00438233 114 LEU B CB   
7571  C CG   . LEU B 118 ? 0.406717   0.380081 0.339631 -0.0470828  0.00628117  -0.00268216 114 LEU B CG   
7572  C CD1  . LEU B 118 ? 0.406486   0.381954 0.340562 -0.0509076  0.00122396  -0.00231217 114 LEU B CD1  
7573  C CD2  . LEU B 118 ? 0.398853   0.379482 0.341294 -0.0467408  0.00997926  -0.00197946 114 LEU B CD2  
7574  H H    . LEU B 118 ? 0.423477   0.383744 0.339629 -0.0401193  0.0105502   -0.00423092 114 LEU B H    
7575  H HA   . LEU B 118 ? 0.405347   0.375931 0.337919 -0.043167   0.0142353   -0.00428023 114 LEU B HA   
7576  H HB2  . LEU B 118 ? 0.417992   0.379322 0.338277 -0.0465578  0.00451558  -0.00502899 114 LEU B HB2  
7577  H HB3  . LEU B 118 ? 0.408197   0.376346 0.33823  -0.048709   0.00637972  -0.00460853 114 LEU B HB3  
7578  H HG   . LEU B 118 ? 0.410083   0.381387 0.339278 -0.0450669  0.0064848   -0.00224752 114 LEU B HG   
7579  H HD11 . LEU B 118 ? 0.414103   0.384358 0.341612 -0.051248   -0.00138173 -0.00287695 114 LEU B HD11 
7580  H HD12 . LEU B 118 ? 0.404861   0.385194 0.343025 -0.0508535  0.00070155  -0.00121288 114 LEU B HD12 
7581  H HD13 . LEU B 118 ? 0.404381   0.381633 0.341588 -0.053119   0.00104868  -0.00255278 114 LEU B HD13 
7582  H HD21 . LEU B 118 ? 0.397565   0.376986 0.339328 -0.0447138  0.0129603   -0.00208284 114 LEU B HD21 
7583  H HD22 . LEU B 118 ? 0.395095   0.37785  0.340792 -0.0485951  0.00995737  -0.0023983  114 LEU B HD22 
7584  H HD23 . LEU B 118 ? 0.396807   0.381088 0.342554 -0.0466864  0.00932166  -0.00100411 114 LEU B HD23 
7585  N N    . SER B 119 ? 0.423347   0.375491 0.334105 -0.0393543  0.0113778   -0.00760351 115 SER B N    
7586  C CA   . SER B 119 ? 0.43492    0.380031 0.338865 -0.0371733  0.011479    -0.00946864 115 SER B CA   
7587  C C    . SER B 119 ? 0.449332   0.389472 0.344204 -0.0328104  0.0131312   -0.0103418  115 SER B C    
7588  O O    . SER B 119 ? 0.448086   0.390471 0.342446 -0.032211   0.0139826   -0.00915668 115 SER B O    
7589  C CB   . SER B 119 ? 0.442427   0.380564 0.341514 -0.0402049  0.006299    -0.0105428  115 SER B CB   
7590  O OG   . SER B 119 ? 0.449319   0.381075 0.339861 -0.040746   0.00244283  -0.0112929  115 SER B OG   
7591  H H    . SER B 119 ? 0.429251   0.380424 0.337024 -0.03875    0.0106601   -0.00722328 115 SER B H    
7592  H HA   . SER B 119 ? 0.430412   0.378462 0.338518 -0.0364022  0.0139569   -0.00941946 115 SER B HA   
7593  H HB2  . SER B 119 ? 0.444872   0.378867 0.340954 -0.0387295  0.00668804  -0.0115887  115 SER B HB2  
7594  H HB3  . SER B 119 ? 0.436495   0.378638 0.34132  -0.0434186  0.00512041  -0.00962627 115 SER B HB3  
7596  N N    . GLU B 120 ? 0.458973   0.391866 0.345957 -0.0296733  0.0132865   -0.0123733  116 GLU B N    
7597  C CA   . GLU B 120 ? 0.476338   0.403905 0.353267 -0.025238   0.0147207   -0.0136029  116 GLU B CA   
7598  C C    . GLU B 120 ? 0.475879   0.396458 0.343682 -0.0266289  0.0100217   -0.0143641  116 GLU B C    
7599  O O    . GLU B 120 ? 0.480858   0.397587 0.339878 -0.0232917  0.0110543   -0.0151403  116 GLU B O    
7600  C CB   . GLU B 120 ? 0.493884   0.415167 0.364638 -0.0210477  0.0157914   -0.0159163  116 GLU B CB   
7601  C CG   . GLU B 120 ? 0.497496   0.426161 0.37595  -0.0184692  0.020735    -0.0152692  116 GLU B CG   
7602  C CD   . GLU B 120 ? 0.503221   0.437198 0.381482 -0.0143585  0.026247    -0.0146196  116 GLU B CD   
7603  O OE1  . GLU B 120 ? 0.523659   0.452067 0.391836 -0.0105217  0.0269116   -0.0160542  116 GLU B OE1  
7604  O OE2  . GLU B 120 ? 0.517301   0.460837 0.404955 -0.0150707  0.0299688   -0.0126883  116 GLU B OE2  
7605  H H    . GLU B 120 ? 0.460253   0.391443 0.347965 -0.030109   0.0125531   -0.0129997  116 GLU B H    
7606  H HA   . GLU B 120 ? 0.470927   0.403538 0.350611 -0.0237988  0.0181362   -0.0124288  116 GLU B HA   
7607  H HB2  . GLU B 120 ? 0.49698    0.413175 0.365757 -0.0227963  0.0124766   -0.0168116  116 GLU B HB2  
7608  H HB3  . GLU B 120 ? 0.502039   0.418888 0.364939 -0.0181242  0.0162599   -0.0170565  116 GLU B HB3  
7609  H HG2  . GLU B 120 ? 0.488135   0.422503 0.374677 -0.0213793  0.0208792   -0.0138838  116 GLU B HG2  
7610  H HG3  . GLU B 120 ? 0.500146   0.424719 0.375988 -0.0167261  0.0201205   -0.0165734  116 GLU B HG3  
7611  N N    . THR B 121 ? 0.472345   0.391538 0.341818 -0.0315916  0.00482707  -0.0141524  117 THR B N    
7612  C CA   . THR B 121 ? 0.476513   0.389729 0.337908 -0.0335788  -0.00035189 -0.0148661  117 THR B CA   
7613  C C    . THR B 121 ? 0.464509   0.385448 0.33268  -0.0370022  -0.0022436  -0.0124088  117 THR B C    
7614  O O    . THR B 121 ? 0.46387    0.382047 0.325487 -0.0371724  -0.00523909 -0.0124467  117 THR B O    
7615  C CB   . THR B 121 ? 0.488861   0.393522 0.345459 -0.0369974  -0.00576596 -0.0166105  117 THR B CB   
7616  O OG1  . THR B 121 ? 0.480064   0.391817 0.347744 -0.0418723  -0.0069374  -0.0147323  117 THR B OG1  
7617  C CG2  . THR B 121 ? 0.501019   0.396182 0.349624 -0.0330682  -0.00458368 -0.0192151  117 THR B CG2  
7618  H H    . THR B 121 ? 0.465924   0.388188 0.341627 -0.0338928  0.00444743  -0.0135369  117 THR B H    
7619  H HA   . THR B 121 ? 0.484721   0.393858 0.338492 -0.0304561  0.00055725  -0.0158614  117 THR B HA   
7620  H HB   . THR B 121 ? 0.496189   0.396796 0.346992 -0.038426   -0.00936794 -0.0172098  117 THR B HB   
7622  H HG21 . THR B 121 ? 0.505916   0.394675 0.351005 -0.0354887  -0.00827545 -0.0201916  117 THR B HG21 
7623  H HG22 . THR B 121 ? 0.49323    0.392666 0.347512 -0.0315747  -0.00125269 -0.0185965  117 THR B HG22 
7624  H HG23 . THR B 121 ? 0.507108   0.398281 0.348262 -0.0295413  -0.00351791 -0.0204977  117 THR B HG23 
7625  N N    . THR B 122 ? 0.451165   0.381445 0.331732 -0.0393497  -0.00069065 -0.0104232  118 THR B N    
7626  C CA   . THR B 122 ? 0.440736   0.378027 0.32818  -0.0427901  -0.0033586  -0.00840477 118 THR B CA   
7627  C C    . THR B 122 ? 0.430453   0.376383 0.326144 -0.0410367  0.00086108  -0.00614319 118 THR B C    
7628  O O    . THR B 122 ? 0.422403   0.372601 0.324838 -0.0401459  0.0051389   -0.00576282 118 THR B O    
7629  C CB   . THR B 122 ? 0.437642   0.377751 0.331719 -0.0477226  -0.00622222 -0.00819129 118 THR B CB   
7630  O OG1  . THR B 122 ? 0.452776   0.383025 0.337477 -0.0495344  -0.0106469  -0.0101345  118 THR B OG1  
7631  C CG2  . THR B 122 ? 0.433363   0.382223 0.335521 -0.0510578  -0.00880414 -0.00615419 118 THR B CG2  
7632  H H    . THR B 122 ? 0.445351   0.377803 0.330033 -0.0385931  0.00203964  -0.0103919  118 THR B H    
7633  H HA   . THR B 122 ? 0.448662   0.38286  0.330494 -0.0431669  -0.00639499 -0.008643   118 THR B HA   
7634  H HB   . THR B 122 ? 0.432671   0.37504  0.331302 -0.047364   -0.00348346 -0.00812999 118 THR B HB   
7636  H HG21 . THR B 122 ? 0.430819   0.381672 0.336807 -0.0543151  -0.0104496  -0.00597902 118 THR B HG21 
7637  H HG22 . THR B 122 ? 0.438837   0.385764 0.336588 -0.0514259  -0.0117856  -0.00614299 118 THR B HG22 
7638  H HG23 . THR B 122 ? 0.426299   0.3808   0.334127 -0.0495225  -0.00588653 -0.00499546 118 THR B HG23 
7639  N N    . LEU B 123 ? 0.426713   0.374877 0.321772 -0.0408347  -0.00088864 -0.00460536 119 LEU B N    
7640  C CA   . LEU B 123 ? 0.422231   0.377148 0.324165 -0.0393931  0.00201671  -0.00222291 119 LEU B CA   
7641  C C    . LEU B 123 ? 0.416645   0.379363 0.328156 -0.0423459  -0.00072298 -0.00084085 119 LEU B C    
7642  O O    . LEU B 123 ? 0.415459   0.378595 0.325724 -0.0448395  -0.00580451 -0.00082081 119 LEU B O    
7643  C CB   . LEU B 123 ? 0.43231    0.383851 0.326141 -0.0364987  0.00198134  -0.001141   119 LEU B CB   
7644  C CG   . LEU B 123 ? 0.429317   0.385796 0.328357 -0.0348067  0.00451223  0.00170948  119 LEU B CG   
7645  C CD1  . LEU B 123 ? 0.425369   0.384396 0.330213 -0.0335888  0.0105445   0.00213696  119 LEU B CD1  
7646  C CD2  . LEU B 123 ? 0.438015   0.390141 0.327385 -0.0322549  0.00390087  0.00297566  119 LEU B CD2  
7647  H H    . LEU B 123 ? 0.435392   0.380225 0.325057 -0.0416172  -0.00432396 -0.00506293 119 LEU B H    
7648  H HA   . LEU B 123 ? 0.417765   0.374306 0.323158 -0.0382874  0.00586734  -0.00218142 119 LEU B HA   
7649  H HB2  . LEU B 123 ? 0.436301   0.383568 0.324276 -0.0345047  0.00415782  -0.00206952 119 LEU B HB2  
7650  H HB3  . LEU B 123 ? 0.437701   0.38729  0.327443 -0.0376207  -0.00212269 -0.00140596 119 LEU B HB3  
7651  H HG   . LEU B 123 ? 0.425857   0.386722 0.330682 -0.0362718  0.00237194  0.00253773  119 LEU B HG   
7652  H HD11 . LEU B 123 ? 0.418508   0.380337 0.329159 -0.035182   0.0107757   0.00133824  119 LEU B HD11 
7653  H HD12 . LEU B 123 ? 0.422914   0.384089 0.33058  -0.0327579  0.0118878   0.00392704  119 LEU B HD12 
7654  H HD13 . LEU B 123 ? 0.427866   0.383605 0.327682 -0.0320744  0.0127723   0.00145787  119 LEU B HD13 
7655  H HD21 . LEU B 123 ? 0.443264   0.394003 0.328993 -0.0331994  -0.00030406 0.00265847  119 LEU B HD21 
7656  H HD22 . LEU B 123 ? 0.442369   0.390616 0.325908 -0.0306754  0.00619573  0.00213801  119 LEU B HD22 
7657  H HD23 . LEU B 123 ? 0.43643    0.390989 0.328792 -0.0312267  0.00537182  0.00500265  119 LEU B HD23 
7658  N N    . GLY B 124 ? 0.405825   0.375023 0.326949 -0.0420598  0.00271054  0.00019228  120 GLY B N    
7659  C CA   . GLY B 124 ? 0.397633   0.375044 0.328471 -0.0440426  0.00118954  0.00127229  120 GLY B CA   
7660  C C    . GLY B 124 ? 0.39425    0.375005 0.327825 -0.0415124  0.00158649  0.00343305  120 GLY B C    
7661  O O    . GLY B 124 ? 0.402154   0.380337 0.333912 -0.0387314  0.00524935  0.00420481  120 GLY B O    
7662  H H    . GLY B 124 ? 0.40372    0.372304 0.325289 -0.0404838  0.00622637  0.00014403  120 GLY B H    
7663  H HA2  . GLY B 124 ? 0.399604   0.377685 0.329951 -0.0463955  -0.00244489 0.00100672  120 GLY B HA2  
7664  H HA3  . GLY B 124 ? 0.391454   0.371629 0.327529 -0.0446816  0.00348223  0.00087989  120 GLY B HA3  
7665  N N    . PHE B 125 ? 0.39385    0.380564 0.332087 -0.042543   -0.00214382 0.00455541  121 PHE B N    
7666  C CA   . PHE B 125 ? 0.394882   0.384782 0.335668 -0.0397271  -0.00265781 0.00676194  121 PHE B CA   
7667  C C    . PHE B 125 ? 0.386341   0.385897 0.33852  -0.0402273  -0.00279553 0.00729922  121 PHE B C    
7668  O O    . PHE B 125 ? 0.386069   0.390881 0.342421 -0.0435803  -0.00517755 0.00659677  121 PHE B O    
7669  C CB   . PHE B 125 ? 0.407391   0.396092 0.342087 -0.0396203  -0.00804259 0.0078148   121 PHE B CB   
7670  C CG   . PHE B 125 ? 0.416171   0.39545  0.338197 -0.038922   -0.00873057 0.00713515  121 PHE B CG   
7671  C CD1  . PHE B 125 ? 0.421912   0.396071 0.338044 -0.0414616  -0.00993156 0.00474527  121 PHE B CD1  
7672  C CD2  . PHE B 125 ? 0.421446   0.396693 0.336884 -0.035564   -0.00831964 0.00892975  121 PHE B CD2  
7673  C CE1  . PHE B 125 ? 0.431864   0.397278 0.335891 -0.0402006  -0.0103856  0.00375632  121 PHE B CE1  
7674  C CE2  . PHE B 125 ? 0.431704   0.398809 0.334996 -0.0346938  -0.00861331 0.0082013   121 PHE B CE2  
7675  C CZ   . PHE B 125 ? 0.438501   0.400831 0.336163 -0.0367903  -0.00951485 0.00541638  121 PHE B CZ   
7676  H H    . PHE B 125 ? 0.393336   0.382372 0.333324 -0.0450974  -0.00454587 0.00401948  121 PHE B H    
7677  H HA   . PHE B 125 ? 0.395744   0.382658 0.334949 -0.0374525  0.00045202  0.00733057  121 PHE B HA   
7678  H HB2  . PHE B 125 ? 0.406018   0.398421 0.343195 -0.0422117  -0.0112026  0.00739647  121 PHE B HB2  
7679  H HB3  . PHE B 125 ? 0.406939   0.397988 0.343755 -0.0374172  -0.00832564 0.00948139  121 PHE B HB3  
7680  H HD1  . PHE B 125 ? 0.417594   0.393975 0.337724 -0.043886   -0.0103248  0.00378615  121 PHE B HD1  
7681  H HD2  . PHE B 125 ? 0.421015   0.398829 0.339944 -0.0337226  -0.00767732 0.0106794   121 PHE B HD2  
7682  H HE1  . PHE B 125 ? 0.434801   0.396127 0.334602 -0.0415353  -0.011161   0.00197287  121 PHE B HE1  
7683  H HE2  . PHE B 125 ? 0.437361   0.401911 0.335918 -0.0324946  -0.00811353 0.00961459  121 PHE B HE2  
7684  H HZ   . PHE B 125 ? 0.444576   0.401232 0.333621 -0.0358125  -0.00964147 0.00469425  121 PHE B HZ   
7685  N N    . VAL B 126 ? 0.383258   0.384808 0.33988  -0.0368644  -0.00033371 0.00862067  122 VAL B N    
7686  C CA   . VAL B 126 ? 0.380265   0.390692 0.34702  -0.0360643  -0.0002397  0.00904618  122 VAL B CA   
7687  C C    . VAL B 126 ? 0.38687    0.398437 0.354154 -0.0319847  -0.0019816  0.0114024   122 VAL B C    
7688  O O    . VAL B 126 ? 0.395822   0.40062  0.358427 -0.0291555  7.704e-05   0.0125444   122 VAL B O    
7689  C CB   . VAL B 126 ? 0.370932   0.382395 0.343351 -0.0356676  0.00484088  0.00774403  122 VAL B CB   
7690  C CG1  . VAL B 126 ? 0.366555   0.387775 0.348889 -0.0349014  0.00483497  0.00768956  122 VAL B CG1  
7691  C CG2  . VAL B 126 ? 0.367645   0.376337 0.338015 -0.0389761  0.00679877  0.00575204  122 VAL B CG2  
7692  H H    . VAL B 126 ? 0.385882   0.382845 0.338823 -0.0348996  0.00142117  0.00927865  122 VAL B H    
7693  H HA   . VAL B 126 ? 0.377804   0.393136 0.347261 -0.0384227  -0.00268776 0.00870259  122 VAL B HA   
7694  H HB   . VAL B 126 ? 0.372639   0.379851 0.343197 -0.0333703  0.00697903  0.00833393  122 VAL B HB   
7695  H HG11 . VAL B 126 ? 0.365038   0.391223 0.349548 -0.0373278  0.0026269   0.00748249  122 VAL B HG11 
7696  H HG12 . VAL B 126 ? 0.368842   0.391252 0.352439 -0.032067   0.00394271  0.0089485   122 VAL B HG12 
7697  H HG13 . VAL B 126 ? 0.362653   0.383997 0.347722 -0.0347694  0.00792743  0.00662228  122 VAL B HG13 
7698  H HG21 . VAL B 126 ? 0.363562   0.373364 0.337542 -0.0387491  0.00968979  0.0049786   122 VAL B HG21 
7699  H HG22 . VAL B 126 ? 0.370903   0.37366  0.335239 -0.0387554  0.00730039  0.00572574  122 VAL B HG22 
7700  H HG23 . VAL B 126 ? 0.366921   0.378644 0.338248 -0.0414887  0.00459686  0.00532424  122 VAL B HG23 
7701  N N    . THR B 127 ? 0.387816   0.408111 0.360685 -0.031828   -0.00587593 0.0123448   123 THR B N    
7702  C CA   . THR B 127 ? 0.391823   0.414799 0.366587 -0.0274162  -0.00796405 0.0146927   123 THR B CA   
7703  C C    . THR B 127 ? 0.391056   0.421738 0.37625  -0.0247808  -0.00563923 0.0144515   123 THR B C    
7704  O O    . THR B 127 ? 0.381054   0.414025 0.370638 -0.0266804  -0.00234177 0.0124672   123 THR B O    
7705  C CB   . THR B 127 ? 0.394458   0.422503 0.368026 -0.0288052  -0.0143418  0.0159145   123 THR B CB   
7706  O OG1  . THR B 127 ? 0.389658   0.429043 0.372142 -0.0317976  -0.0160712  0.0151833   123 THR B OG1  
7707  C CG2  . THR B 127 ? 0.400152   0.420367 0.362898 -0.031965   -0.0167227  0.0153057   123 THR B CG2  
7708  H H    . THR B 127 ? 0.385045   0.410059 0.360784 -0.03459    -0.00735775 0.0116134   123 THR B H    
7709  H HA   . THR B 127 ? 0.396539   0.412718 0.366196 -0.0252505  -0.00669544 0.0155974   123 THR B HA   
7710  H HB   . THR B 127 ? 0.400276   0.429246 0.374002 -0.0255125  -0.0159286  0.0176917   123 THR B HB   
7712  H HG21 . THR B 127 ? 0.404013   0.427399 0.365975 -0.0329422  -0.0210686  0.0160112   123 THR B HG21 
7713  H HG22 . THR B 127 ? 0.397218   0.416258 0.359647 -0.0349788  -0.0154454  0.0136142   123 THR B HG22 
7714  H HG23 . THR B 127 ? 0.404087   0.417206 0.360752 -0.0299448  -0.015229   0.0159047   123 THR B HG23 
7715  N N    . ALA B 128 ? 0.395615   0.430258 0.38432  -0.0201437  -0.00750358 0.0164155   124 ALA B N    
7716  C CA   . ALA B 128 ? 0.3957     0.43787  0.393989 -0.0167733  -0.00547367 0.0159932   124 ALA B CA   
7717  C C    . ALA B 128 ? 0.392151   0.44704  0.398944 -0.0202113  -0.00625506 0.014675    124 ALA B C    
7718  O O    . ALA B 128 ? 0.386871   0.446739 0.400367 -0.0190396  -0.0028362  0.0132183   124 ALA B O    
7719  C CB   . ALA B 128 ? 0.400141   0.444631 0.400388 -0.0108016  -0.00802028 0.0184905   124 ALA B CB   
7720  H H    . ALA B 128 ? 0.401378   0.433872 0.386184 -0.0187875  -0.0100676  0.0180082   124 ALA B H    
7721  H HA   . ALA B 128 ? 0.393616   0.430785 0.391378 -0.0160662  -0.00166317 0.0149021   124 ALA B HA   
7722  H HB1  . ALA B 128 ? 0.405752   0.441683 0.400358 -0.00878967 -0.00729611 0.0195343   124 ALA B HB1  
7723  H HB2  . ALA B 128 ? 0.403883   0.453569 0.404657 -0.011527   -0.0119783  0.0196255   124 ALA B HB2  
7724  H HB3  . ALA B 128 ? 0.399025   0.448361 0.405499 -0.00812953 -0.00651749 0.0179954   124 ALA B HB3  
7725  N N    . ARG B 129 ? 0.396215   0.455931 0.40221  -0.0246474  -0.0107258  0.0152059   125 ARG B N    
7726  C CA   . ARG B 129 ? 0.393878   0.466716 0.408241 -0.028328   -0.0122333  0.0147817   125 ARG B CA   
7727  C C    . ARG B 129 ? 0.38946    0.459927 0.400063 -0.0355591  -0.0129899  0.0134799   125 ARG B C    
7728  O O    . ARG B 129 ? 0.391157   0.471239 0.408224 -0.039328   -0.0133743  0.0131635   125 ARG B O    
7729  C CB   . ARG B 129 ? 0.402575   0.486271 0.421441 -0.0280298  -0.0180839  0.01699     125 ARG B CB   
7730  C CG   . ARG B 129 ? 0.409588   0.497584 0.432573 -0.020705   -0.0191106  0.0188981   125 ARG B CG   
7731  C CD   . ARG B 129 ? 0.41918    0.518245 0.446015 -0.0211165  -0.0257286  0.0212161   125 ARG B CD   
7732  N NE   . ARG B 129 ? 0.41496    0.529674 0.451537 -0.0257654  -0.0273949  0.0211451   125 ARG B NE   
7733  C CZ   . ARG B 129 ? 0.416977   0.533587 0.451942 -0.0336198  -0.0304369  0.0208121   125 ARG B CZ   
7734  N NH1  . ARG B 129 ? 0.426185   0.530336 0.449845 -0.0373643  -0.0328207  0.0202969   125 ARG B NH1  
7735  N NH2  . ARG B 129 ? 0.412657   0.543601 0.457111 -0.0378182  -0.0310907  0.021036    125 ARG B NH2  
7736  H H    . ARG B 129 ? 0.399849   0.454504 0.399754 -0.0254956  -0.012956   0.0159188   125 ARG B H    
7737  H HA   . ARG B 129 ? 0.389981   0.467288 0.410023 -0.0266873  -0.00922409 0.0139852   125 ARG B HA   
7738  H HB2  . ARG B 129 ? 0.406034   0.485328 0.418918 -0.0303882  -0.0212322  0.0174759   125 ARG B HB2  
7739  H HB3  . ARG B 129 ? 0.398712   0.49161  0.423677 -0.0308208  -0.0185682  0.0167675   125 ARG B HB3  
7740  H HG2  . ARG B 129 ? 0.406771   0.499862 0.43598  -0.0181665  -0.0162512  0.018279    125 ARG B HG2  
7741  H HG3  . ARG B 129 ? 0.413849   0.492334 0.430694 -0.0179856  -0.018395   0.0193265   125 ARG B HG3  
7742  H HD2  . ARG B 129 ? 0.420627   0.522091 0.449993 -0.0158416  -0.0262705  0.0225052   125 ARG B HD2  
7743  H HD3  . ARG B 129 ? 0.422292   0.515389 0.442102 -0.023293   -0.0286435  0.0216933   125 ARG B HD3  
7744  H HE   . ARG B 129 ? 0.413143   0.536531 0.457074 -0.0232269  -0.0262701  0.0214054   125 ARG B HE   
7745  H HH11 . ARG B 129 ? 0.427594   0.522547 0.444818 -0.0348442  -0.0320912  0.0202215   125 ARG B HH11 
7746  H HH12 . ARG B 129 ? 0.425393   0.530435 0.447852 -0.0423904  -0.0350951  0.0200181   125 ARG B HH12 
7747  H HH21 . ARG B 129 ? 0.409768   0.549538 0.46169  -0.0351777  -0.0293235  0.0213136   125 ARG B HH21 
7748  H HH22 . ARG B 129 ? 0.41321    0.544778 0.456361 -0.0432731  -0.0332353  0.0209444   125 ARG B HH22 
7749  N N    . SER B 130 ? 0.388124   0.446292 0.388287 -0.0374556  -0.0134227  0.0129153   126 SER B N    
7750  C CA   . SER B 130 ? 0.386509   0.441638 0.381971 -0.0437546  -0.0155251  0.011905    126 SER B CA   
7751  C C    . SER B 130 ? 0.384843   0.427348 0.372007 -0.0445273  -0.0119993  0.0101432   126 SER B C    
7752  O O    . SER B 130 ? 0.382512   0.418285 0.366598 -0.0406321  -0.00853811 0.0100142   126 SER B O    
7753  C CB   . SER B 130 ? 0.396575   0.451598 0.38729  -0.0460536  -0.0219728  0.0130529   126 SER B CB   
7754  O OG   . SER B 130 ? 0.400805   0.467605 0.399041 -0.0441959  -0.0254379  0.0150484   126 SER B OG   
7755  H H    . SER B 130 ? 0.391482   0.442834 0.387193 -0.0346589  -0.0123033  0.0131761   126 SER B H    
7756  H HA   . SER B 130 ? 0.383359   0.445331 0.384457 -0.0463632  -0.0151271  0.0115686   126 SER B HA   
7757  H HB2  . SER B 130 ? 0.401268   0.4481   0.384649 -0.0443534  -0.0222553  0.0130967   126 SER B HB2  
7758  H HB3  . SER B 130 ? 0.397447   0.452206 0.386772 -0.0505914  -0.0236182  0.01237     126 SER B HB3  
7760  N N    . ILE B 131 ? 0.380986   0.420914 0.365115 -0.0497282  -0.0129329  0.00892456  127 ILE B N    
7761  C CA   . ILE B 131 ? 0.385738   0.414594 0.362046 -0.0506424  -0.0103141  0.00724082  127 ILE B CA   
7762  C C    . ILE B 131 ? 0.394984   0.417554 0.362753 -0.0543483  -0.0149213  0.00678245  127 ILE B C    
7763  O O    . ILE B 131 ? 0.396062   0.423786 0.366468 -0.0589159  -0.0186727  0.00707888  127 ILE B O    
7764  C CB   . ILE B 131 ? 0.381621   0.412725 0.362539 -0.0527789  -0.00650823 0.00596225  127 ILE B CB   
7765  C CG1  . ILE B 131 ? 0.374431   0.411387 0.363162 -0.0491758  -0.00217436 0.00596251  127 ILE B CG1  
7766  C CG2  . ILE B 131 ? 0.382467   0.402818 0.355518 -0.0535824  -0.0043731  0.00435056  127 ILE B CG2  
7767  C CD1  . ILE B 131 ? 0.373134   0.41841  0.369376 -0.0517255  -0.00024463 0.00539044  127 ILE B CD1  
7768  H H    . ILE B 131 ? 0.382914   0.428371 0.370092 -0.052805   -0.015385   0.00925153  127 ILE B H    
7769  H HA   . ILE B 131 ? 0.386809   0.410804 0.360052 -0.0474177  -0.00826414 0.00728727  127 ILE B HA   
7770  H HB   . ILE B 131 ? 0.380444   0.41644  0.364249 -0.0561706  -0.00852092 0.00620177  127 ILE B HB   
7771  H HG12 . ILE B 131 ? 0.375367   0.406547 0.361211 -0.0471837  0.000608    0.0053109   127 ILE B HG12 
7772  H HG13 . ILE B 131 ? 0.37676    0.417574 0.368197 -0.0468218  -0.00331178 0.0070142   127 ILE B HG13 
7773  H HG21 . ILE B 131 ? 0.378482   0.400421 0.354431 -0.0547162  -0.00212892 0.00368872  127 ILE B HG21 
7774  H HG22 . ILE B 131 ? 0.383536   0.399328 0.353521 -0.0505952  -0.00249538 0.0042613   127 ILE B HG22 
7775  H HG23 . ILE B 131 ? 0.387175   0.403724 0.35529  -0.0558765  -0.0071668  0.00411203  127 ILE B HG23 
7776  H HD11 . ILE B 131 ? 0.37221    0.42402  0.371837 -0.0539005  -0.00280113 0.00623899  127 ILE B HD11 
7777  H HD12 . ILE B 131 ? 0.368737   0.416862 0.369032 -0.0489996  0.00248095  0.00511346  127 ILE B HD12 
7778  H HD13 . ILE B 131 ? 0.371058   0.412341 0.364509 -0.0539155  0.00080431  0.00449922  127 ILE B HD13 
7779  N N    . LEU B 132 ? 0.399816   0.411563 0.357338 -0.052413   -0.0146966  0.00611814  128 LEU B N    
7780  C CA   . LEU B 132 ? 0.407718   0.412037 0.355453 -0.0549311  -0.0190949  0.00531276  128 LEU B CA   
7781  C C    . LEU B 132 ? 0.412558   0.405555 0.35143  -0.0540575  -0.016088   0.00338388  128 LEU B C    
7782  O O    . LEU B 132 ? 0.40529    0.396781 0.345398 -0.051021   -0.0109381  0.00317851  128 LEU B O    
7783  C CB   . LEU B 132 ? 0.41764    0.420977 0.360573 -0.0524204  -0.0225622  0.00662609  128 LEU B CB   
7784  C CG   . LEU B 132 ? 0.421432   0.436457 0.373172 -0.0519842  -0.0256336  0.00880469  128 LEU B CG   
7785  C CD1  . LEU B 132 ? 0.420356   0.437951 0.376418 -0.0463355  -0.0219213  0.0103086   128 LEU B CD1  
7786  C CD2  . LEU B 132 ? 0.435921   0.450522 0.382032 -0.0535256  -0.0323442  0.00948185  128 LEU B CD2  
7787  H H    . LEU B 132 ? 0.398622   0.407521 0.355082 -0.0494178  -0.0116102  0.0061255   128 LEU B H    
7788  H HA   . LEU B 132 ? 0.409503   0.416801 0.359283 -0.0587842  -0.0218455  0.00519019  128 LEU B HA   
7789  H HB2  . LEU B 132 ? 0.418917   0.418254 0.358807 -0.0489426  -0.0197402  0.00684834  128 LEU B HB2  
7790  H HB3  . LEU B 132 ? 0.425414   0.423725 0.361444 -0.0543202  -0.0257502  0.00584462  128 LEU B HB3  
7791  H HG   . LEU B 132 ? 0.417366   0.438922 0.375928 -0.0546155  -0.025793   0.00878348  128 LEU B HG   
7792  H HD11 . LEU B 132 ? 0.413828   0.431864 0.373562 -0.0457805  -0.0179597  0.0096931   128 LEU B HD11 
7793  H HD12 . LEU B 132 ? 0.418725   0.443756 0.38038  -0.0455872  -0.02393    0.0116408   128 LEU B HD12 
7794  H HD13 . LEU B 132 ? 0.424099   0.43536  0.373507 -0.0439574  -0.0215257  0.0106099   128 LEU B HD13 
7795  H HD21 . LEU B 132 ? 0.437348   0.450052 0.380914 -0.0575553  -0.0348964  0.00842924  128 LEU B HD21 
7796  H HD22 . LEU B 132 ? 0.439597   0.447591 0.378275 -0.0510344  -0.0322294  0.00948883  128 LEU B HD22 
7797  H HD23 . LEU B 132 ? 0.433073   0.455892 0.385335 -0.0529923  -0.0343258  0.0109886   128 LEU B HD23 
7798  N N    . THR B 133 ? 0.42304    0.408174 0.352965 -0.056656   -0.0194721  0.00191972  129 THR B N    
7799  C CA   . THR B 133 ? 0.426211   0.40053  0.346901 -0.0551168  -0.017073   -4.909e-05  129 THR B CA   
7800  C C    . THR B 133 ? 0.442541   0.407993 0.350909 -0.0550816  -0.0212772  -0.00114885 129 THR B C    
7801  O O    . THR B 133 ? 0.450988   0.417959 0.358273 -0.0583981  -0.0270037  -0.00084383 129 THR B O    
7802  C CB   . THR B 133 ? 0.427477   0.399866 0.349731 -0.0582841  -0.0162101  -0.00134121 129 THR B CB   
7803  O OG1  . THR B 133 ? 0.429973   0.4005   0.349561 -0.0634404  -0.0219012  -0.00174373 129 THR B OG1  
7804  C CG2  . THR B 133 ? 0.411999   0.393533 0.345841 -0.0586617  -0.0124691  -0.00035904 129 THR B CG2  
7805  H H    . THR B 133 ? 0.425779   0.412409 0.355363 -0.0594172  -0.023491   0.0021122   129 THR B H    
7806  H HA   . THR B 133 ? 0.42476    0.398751 0.345917 -0.0518446  -0.0132599  0.00023001  129 THR B HA   
7807  H HB   . THR B 133 ? 0.427944   0.393725 0.344653 -0.0564289  -0.0141992  -0.00258054 129 THR B HB   
7809  H HG21 . THR B 133 ? 0.412335   0.392132 0.346324 -0.0605234  -0.0119411  -0.00105178 129 THR B HG21 
7810  H HG22 . THR B 133 ? 0.410709   0.399225 0.350265 -0.0602267  -0.0141705  0.00078719  129 THR B HG22 
7811  H HG23 . THR B 133 ? 0.409627   0.391736 0.344816 -0.0554573  -0.00893626 -0.00017733 129 THR B HG23 
7812  N N    . SER B 134 ? 0.442818   0.399502 0.341946 -0.0514117  -0.0184142  -0.00249044 130 SER B N    
7813  C CA   . SER B 134 ? 0.454361   0.401359 0.340152 -0.0506078  -0.0215557  -0.00407786 130 SER B CA   
7814  C C    . SER B 134 ? 0.465277   0.402509 0.343114 -0.048974   -0.0189738  -0.00668936 130 SER B C    
7815  O O    . SER B 134 ? 0.460727   0.398406 0.340299 -0.0454661  -0.0132412  -0.00661207 130 SER B O    
7816  C CB   . SER B 134 ? 0.458507   0.405281 0.339632 -0.0464597  -0.020472   -0.00271112 130 SER B CB   
7817  O OG   . SER B 134 ? 0.469868   0.40644  0.336688 -0.0447083  -0.0220305  -0.00460449 130 SER B OG   
7818  H H    . SER B 134 ? 0.439205   0.396259 0.340445 -0.0492951  -0.0142552  -0.002455   130 SER B H    
7819  H HA   . SER B 134 ? 0.460517   0.407225 0.345041 -0.0538742  -0.0262857  -0.00435498 130 SER B HA   
7820  H HB2  . SER B 134 ? 0.457155   0.409022 0.341833 -0.0474293  -0.0231705  -0.00120678 130 SER B HB2  
7821  H HB3  . SER B 134 ? 0.452557   0.401287 0.336913 -0.0439228  -0.0159595  -0.00189757 130 SER B HB3  
7823  N N    . ASN B 135 ? 0.478673   0.407115 0.347885 -0.0514112  -0.0232783  -0.00897481 131 ASN B N    
7824  C CA   . ASN B 135 ? 0.491942   0.409374 0.350956 -0.0485996  -0.0214016  -0.0117527  131 ASN B CA   
7825  C C    . ASN B 135 ? 0.495621   0.407639 0.343348 -0.0440316  -0.0205407  -0.0125627  131 ASN B C    
7826  O O    . ASN B 135 ? 0.499269   0.405127 0.337222 -0.0450887  -0.0255387  -0.0138124  131 ASN B O    
7827  C CB   . ASN B 135 ? 0.509779   0.418203 0.362801 -0.05263    -0.0263669  -0.0139722  131 ASN B CB   
7828  C CG   . ASN B 135 ? 0.526726   0.423378 0.369366 -0.0488282  -0.0242797  -0.0169448  131 ASN B CG   
7829  O OD1  . ASN B 135 ? 0.53299    0.42767  0.370593 -0.0430355  -0.0197737  -0.0177136  131 ASN B OD1  
7830  N ND2  . ASN B 135 ? 0.541495   0.430415 0.381026 -0.0519861  -0.0274216  -0.0184675  131 ASN B ND2  
7831  H H    . ASN B 135 ? 0.481739   0.410959 0.351375 -0.0548662  -0.0275638  -0.0088268  131 ASN B H    
7832  H HA   . ASN B 135 ? 0.484647   0.404289 0.348105 -0.0468027  -0.0171668  -0.0115053  131 ASN B HA   
7833  H HB2  . ASN B 135 ? 0.503435   0.416135 0.363953 -0.0557781  -0.0267649  -0.0130095  131 ASN B HB2  
7834  H HB3  . ASN B 135 ? 0.516717   0.422703 0.365096 -0.0547697  -0.0308315  -0.0143584  131 ASN B HB3  
7835  H HD21 . ASN B 135 ? 0.544459   0.426127 0.378008 -0.049588   -0.0264178  -0.0202323  131 ASN B HD21 
7836  H HD22 . ASN B 135 ? 0.537292   0.428226 0.380649 -0.0564619  -0.0305114  -0.017636   131 ASN B HD22 
7837  N N    . VAL B 136 ? 0.484704   0.399662 0.333958 -0.0393061  -0.01426    -0.0116205  132 VAL B N    
7838  C CA   . VAL B 136 ? 0.490568   0.403001 0.330998 -0.0351312  -0.0124781  -0.0113432  132 VAL B CA   
7839  C C    . VAL B 136 ? 0.512016   0.41239  0.336948 -0.0325437  -0.0135936  -0.0147919  132 VAL B C    
7840  O O    . VAL B 136 ? 0.518224   0.414945 0.333144 -0.0303974  -0.014588   -0.0150077  132 VAL B O    
7841  C CB   . VAL B 136 ? 0.482917   0.401666 0.329544 -0.0314866  -0.00517158 -0.00926241 132 VAL B CB   
7842  C CG1  . VAL B 136 ? 0.491187   0.407036 0.328074 -0.0270262  -0.00213826 -0.00876364 132 VAL B CG1  
7843  C CG2  . VAL B 136 ? 0.469693   0.398833 0.329729 -0.0336546  -0.00466237 -0.00608806 132 VAL B CG2  
7844  H H    . VAL B 136 ? 0.478178   0.396903 0.334055 -0.0388612  -0.0109784  -0.0110396  132 VAL B H    
7845  H HA   . VAL B 136 ? 0.493627   0.408351 0.33413  -0.0364738  -0.0154503  -0.0100943  132 VAL B HA   
7846  H HB   . VAL B 136 ? 0.479737   0.397799 0.328252 -0.0306353  -0.00251523 -0.0103005  132 VAL B HB   
7847  H HG11 . VAL B 136 ? 0.495173   0.410981 0.329109 -0.0276696  -0.00501877 -0.00777218 132 VAL B HG11 
7848  H HG12 . VAL B 136 ? 0.499077   0.408728 0.327722 -0.0250833  -0.00175574 -0.0109711  132 VAL B HG12 
7849  H HG13 . VAL B 136 ? 0.485227   0.405512 0.326941 -0.0254862  0.00228951  -0.00716039 132 VAL B HG13 
7850  H HG21 . VAL B 136 ? 0.465374   0.397577 0.328614 -0.0316427  -0.00033902 -0.00483224 132 VAL B HG21 
7851  H HG22 . VAL B 136 ? 0.464281   0.395863 0.330646 -0.0361626  -0.00568552 -0.00638744 132 VAL B HG22 
7852  H HG23 . VAL B 136 ? 0.472559   0.40276  0.33141  -0.0344735  -0.00767954 -0.00500837 132 VAL B HG23 
7853  N N    . PHE B 137 ? 0.51727    0.41113  0.339711 -0.0325241  -0.0135706  -0.0174526  133 PHE B N    
7854  C CA   . PHE B 137 ? 0.541055   0.4227   0.348645 -0.02904    -0.0139795  -0.021106   133 PHE B CA   
7855  C C    . PHE B 137 ? 0.561774   0.433175 0.360939 -0.0331491  -0.0216399  -0.0237269  133 PHE B C    
7856  O O    . PHE B 137 ? 0.577266   0.436747 0.36474  -0.0308527  -0.0226058  -0.0272624  133 PHE B O    
7857  C CB   . PHE B 137 ? 0.536419   0.416912 0.345907 -0.0251293  -0.00851777 -0.0223201  133 PHE B CB   
7858  C CG   . PHE B 137 ? 0.521468   0.41198  0.338693 -0.0215707  -0.00118093 -0.0198215  133 PHE B CG   
7859  C CD1  . PHE B 137 ? 0.526283   0.415751 0.335519 -0.0162135  0.00324019  -0.0201683  133 PHE B CD1  
7860  C CD2  . PHE B 137 ? 0.504641   0.405608 0.336717 -0.0239404  0.00117765  -0.0170569  133 PHE B CD2  
7861  C CE1  . PHE B 137 ? 0.515715   0.414598 0.332365 -0.013915   0.00974279  -0.0174794  133 PHE B CE1  
7862  C CE2  . PHE B 137 ? 0.496891   0.406299 0.335756 -0.0214202  0.00739263  -0.0147895  133 PHE B CE2  
7863  C CZ   . PHE B 137 ? 0.497545   0.405865 0.328823 -0.0166649  0.0115911   -0.014886   133 PHE B CZ   
7864  H H    . PHE B 137 ? 0.511405   0.408275 0.341285 -0.0344707  -0.0132386  -0.0169809  133 PHE B H    
7865  H HA   . PHE B 137 ? 0.54687    0.427744 0.348238 -0.0262297  -0.0126239  -0.0210274  133 PHE B HA   
7866  H HB2  . PHE B 137 ? 0.530927   0.412107 0.3463   -0.0278395  -0.00981399 -0.0222088  133 PHE B HB2  
7867  H HB3  . PHE B 137 ? 0.546699   0.418958 0.346184 -0.0222643  -0.00866892 -0.0248864  133 PHE B HB3  
7868  H HD1  . PHE B 137 ? 0.537863   0.420213 0.336443 -0.0143328  0.00180677  -0.0221926  133 PHE B HD1  
7869  H HD2  . PHE B 137 ? 0.50072    0.402954 0.338112 -0.0274778  -0.00152489 -0.0167297  133 PHE B HD2  
7870  H HE1  . PHE B 137 ? 0.52032    0.418916 0.331631 -0.0105536  0.0129051   -0.0174954  133 PHE B HE1  
7871  H HE2  . PHE B 137 ? 0.485383   0.401166 0.33377  -0.0230868  0.00876921  -0.0131938  133 PHE B HE2  
7872  H HZ   . PHE B 137 ? 0.49432    0.408391 0.330281 -0.0154084  0.0157788   -0.0131713  133 PHE B HZ   
7873  N N    . ASP B 138 ? 0.56448    0.440174 0.36874  -0.0390354  -0.0272447  -0.0220926  134 ASP B N    
7874  C CA   . ASP B 138 ? 0.576377   0.443293 0.373747 -0.044112   -0.0348807  -0.0242248  134 ASP B CA   
7875  C C    . ASP B 138 ? 0.59039    0.448832 0.37248  -0.0430274  -0.0390746  -0.0264143  134 ASP B C    
7876  O O    . ASP B 138 ? 0.611782   0.460572 0.385282 -0.0468264  -0.0455822  -0.0288846  134 ASP B O    
7877  C CB   . ASP B 138 ? 0.570561   0.44663  0.380637 -0.0511826  -0.0389324  -0.0215639  134 ASP B CB   
7878  C CG   . ASP B 138 ? 0.566175   0.453229 0.382428 -0.0527314  -0.0409196  -0.0185643  134 ASP B CG   
7879  O OD1  . ASP B 138 ? 0.565099   0.451962 0.37491  -0.0486663  -0.039666   -0.0183018  134 ASP B OD1  
7880  O OD2  . ASP B 138 ? 0.570101   0.46603  0.397544 -0.0579571  -0.0437917  -0.0163593  134 ASP B OD2  
7881  H H    . ASP B 138 ? 0.554245   0.438486 0.366372 -0.0399254  -0.0263612  -0.0196067  134 ASP B H    
7882  H HA   . ASP B 138 ? 0.580796   0.44068  0.374814 -0.0436773  -0.0346428  -0.0261402  134 ASP B HA   
7883  H HB2  . ASP B 138 ? 0.577739   0.447615 0.383663 -0.0549392  -0.0436397  -0.0229606  134 ASP B HB2  
7884  H HB3  . ASP B 138 ? 0.559863   0.44105  0.378757 -0.0512999  -0.035755   -0.0203245  134 ASP B HB3  
7885  N N    . GLY B 139 ? 0.594122   0.455932 0.372439 -0.0383626  -0.0357481  -0.0253805  135 GLY B N    
7886  C CA   . GLY B 139 ? 0.61421    0.467804 0.376652 -0.0365042  -0.0390068  -0.0274952  135 GLY B CA   
7887  C C    . GLY B 139 ? 0.612265   0.470571 0.375656 -0.0412208  -0.04584    -0.0256553  135 GLY B C    
7888  O O    . GLY B 139 ? 0.630483   0.481986 0.38047  -0.0404584  -0.0496366  -0.0274028  135 GLY B O    
7889  H H    . GLY B 139 ? 0.584233   0.453541 0.369817 -0.03643    -0.0313789  -0.0232131  135 GLY B H    
7890  H HA2  . GLY B 139 ? 0.613996   0.468735 0.37327  -0.0318548  -0.0344792  -0.0270697  135 GLY B HA2  
7891  H HA3  . GLY B 139 ? 0.62394    0.467202 0.377141 -0.0364353  -0.0411966  -0.030707   135 GLY B HA3  
7892  N N    . ASN B 140 ? 0.606098   0.476219 0.384953 -0.0457328  -0.0473765  -0.02225    136 ASN B N    
7893  C CA   . ASN B 140 ? 0.617081   0.494341 0.399402 -0.0497624  -0.0535456  -0.0199678  136 ASN B CA   
7894  C C    . ASN B 140 ? 0.608244   0.495952 0.396662 -0.0457838  -0.0493713  -0.0160188  136 ASN B C    
7895  O O    . ASN B 140 ? 0.66465    0.563882 0.468305 -0.0465472  -0.0467599  -0.0127569  136 ASN B O    
7896  C CB   . ASN B 140 ? 0.604235   0.488363 0.399362 -0.0569153  -0.0578978  -0.0186811  136 ASN B CB   
7897  C CG   . ASN B 140 ? 0.615295   0.48806  0.404181 -0.0612089  -0.0617818  -0.0221228  136 ASN B CG   
7898  O OD1  . ASN B 140 ? 0.640241   0.49947  0.413218 -0.0604059  -0.064851   -0.0257815  136 ASN B OD1  
7899  N ND2  . ASN B 140 ? 0.604618   0.481624 0.404707 -0.0655767  -0.0616402  -0.0211014  136 ASN B ND2  
7900  H H    . ASN B 140 ? 0.596693   0.471008 0.384431 -0.0461236  -0.0444341  -0.021295   136 ASN B H    
7901  H HA   . ASN B 140 ? 0.626786   0.497081 0.398202 -0.0503418  -0.0577756  -0.0218861  136 ASN B HA   
7902  H HB2  . ASN B 140 ? 0.593577   0.48503  0.399394 -0.0563203  -0.0538671  -0.0167572  136 ASN B HB2  
7903  H HB3  . ASN B 140 ? 0.606624   0.495853 0.40385  -0.0594345  -0.0622252  -0.0172754  136 ASN B HB3  
7904  H HD21 . ASN B 140 ? 0.611096   0.480918 0.407435 -0.0680575  -0.0636951  -0.0228725  136 ASN B HD21 
7905  H HD22 . ASN B 140 ? 0.593439   0.480179 0.404422 -0.0659921  -0.0594938  -0.0186347  136 ASN B HD22 
7906  N N    . VAL B 141 ? 0.60851    0.491781 0.384783 -0.0413825  -0.0484193  -0.0162346  137 VAL B N    
7907  C CA   . VAL B 141 ? 0.593704   0.484226 0.373717 -0.0369021  -0.0430668  -0.0125265  137 VAL B CA   
7908  C C    . VAL B 141 ? 0.572715   0.475436 0.365285 -0.0392246  -0.04602    -0.00831116 137 VAL B C    
7909  O O    . VAL B 141 ? 0.560662   0.471252 0.363467 -0.0370544  -0.0410085  -0.0050928  137 VAL B O    
7910  C CB   . VAL B 141 ? 0.607298   0.490656 0.370822 -0.0321728  -0.0418538  -0.0132208  137 VAL B CB   
7911  C CG1  . VAL B 141 ? 0.597317   0.48775  0.364658 -0.028233   -0.0364945  -0.00879321 137 VAL B CG1  
7912  C CG2  . VAL B 141 ? 0.62062    0.493289 0.372843 -0.0286573  -0.037653   -0.0173048  137 VAL B CG2  
7913  H H    . VAL B 141 ? 0.621144   0.496373 0.386147 -0.0412723  -0.0512239  -0.0186875  137 VAL B H    
7914  H HA   . VAL B 141 ? 0.584812   0.477235 0.370373 -0.0351265  -0.0376579  -0.0121373  137 VAL B HA   
7915  H HB   . VAL B 141 ? 0.616788   0.497551 0.373785 -0.0339747  -0.0475692  -0.0139114  137 VAL B HB   
7916  H HG11 . VAL B 141 ? 0.589111   0.482683 0.363744 -0.0270186  -0.0312434  -0.00800139 137 VAL B HG11 
7917  H HG12 . VAL B 141 ? 0.594698   0.491062 0.367856 -0.0298316  -0.0394958  -0.00630617 137 VAL B HG12 
7918  H HG13 . VAL B 141 ? 0.608111   0.493863 0.364541 -0.025335   -0.0353613  -0.00918458 137 VAL B HG13 
7919  H HG21 . VAL B 141 ? 0.628566   0.49737  0.370385 -0.0255056  -0.0365022  -0.0176683  137 VAL B HG21 
7920  H HG22 . VAL B 141 ? 0.625261   0.491926 0.373606 -0.0310204  -0.0414248  -0.0201784  137 VAL B HG22 
7921  H HG23 . VAL B 141 ? 0.610292   0.486018 0.369419 -0.0271043  -0.0323683  -0.0166485  137 VAL B HG23 
7922  N N    . ASN B 142 ? 0.569688   0.474153 0.3619   -0.0436193  -0.0541784  -0.00838877 138 ASN B N    
7923  C CA   . ASN B 142 ? 0.566003   0.48237  0.368947 -0.0449481  -0.0574764  -0.00443081 138 ASN B CA   
7924  C C    . ASN B 142 ? 0.552718   0.479306 0.372939 -0.0492922  -0.0582967  -0.0032698  138 ASN B C    
7925  O O    . ASN B 142 ? 0.545558   0.483178 0.376279 -0.0500027  -0.0605261  -0.0001013  138 ASN B O    
7926  C CB   . ASN B 142 ? 0.584479   0.499378 0.378387 -0.0470633  -0.066095   -0.00463465 138 ASN B CB   
7927  C CG   . ASN B 142 ? 0.598009   0.503114 0.374087 -0.0426213  -0.0652283  -0.00567087 138 ASN B CG   
7928  O OD1  . ASN B 142 ? 0.604681   0.512299 0.379713 -0.038021   -0.0614513  -0.00257211 138 ASN B OD1  
7929  N ND2  . ASN B 142 ? 0.61591    0.509252 0.377477 -0.0438441  -0.0683002  -0.0100289  138 ASN B ND2  
7930  H H    . ASN B 142 ? 0.581778   0.47994  0.366899 -0.045805   -0.0579186  -0.0109771  138 ASN B H    
7931  H HA   . ASN B 142 ? 0.562761   0.48195  0.36745  -0.0413365  -0.0535734  -0.0021051  138 ASN B HA   
7932  H HB2  . ASN B 142 ? 0.587549   0.499651 0.37982  -0.0511463  -0.0703757  -0.00685396 138 ASN B HB2  
7933  H HB3  . ASN B 142 ? 0.578608   0.50197  0.37991  -0.0473419  -0.0681394  -0.00180708 138 ASN B HB3  
7934  H HD21 . ASN B 142 ? 0.624608   0.512125 0.375007 -0.0412232  -0.0679429  -0.010876   138 ASN B HD21 
7935  H HD22 . ASN B 142 ? 0.61571    0.50661  0.378296 -0.0472341  -0.0707024  -0.0121348  138 ASN B HD22 
7936  N N    . ALA B 143 ? 0.545898   0.469023 0.368873 -0.0518444  -0.056386   -0.00569725 139 ALA B N    
7937  C CA   . ALA B 143 ? 0.542787   0.474673 0.380199 -0.0566749  -0.0576768  -0.00483415 139 ALA B CA   
7938  C C    . ALA B 143 ? 0.534077   0.476462 0.385596 -0.0537681  -0.0515155  -0.00173943 139 ALA B C    
7939  O O    . ALA B 143 ? 0.5261     0.465712 0.377684 -0.0499749  -0.044589   -0.00191874 139 ALA B O    
7940  C CB   . ALA B 143 ? 0.552351   0.476127 0.387071 -0.0598649  -0.0572677  -0.00804429 139 ALA B CB   
7941  H H    . ALA B 143 ? 0.553354   0.468503 0.368823 -0.0503945  -0.0541525  -0.00786749 139 ALA B H    
7942  H HA   . ALA B 143 ? 0.546905   0.483302 0.386424 -0.0597866  -0.0631301  -0.00404675 139 ALA B HA   
7943  H HB1  . ALA B 143 ? 0.561595   0.477815 0.386785 -0.0616748  -0.0613976  -0.0101537  139 ALA B HB1  
7944  H HB2  . ALA B 143 ? 0.547875   0.46783  0.380819 -0.0566283  -0.0520967  -0.00878765 139 ALA B HB2  
7945  H HB3  . ALA B 143 ? 0.543376   0.473156 0.387452 -0.0633267  -0.0581017  -0.00722371 139 ALA B HB3  
7946  N N    . LYS B 144 ? 0.529354   0.48403  0.392878 -0.0556009  -0.0542501  0.00099382  140 LYS B N    
7947  C CA   . LYS B 144 ? 0.521439   0.485876 0.398442 -0.0530018  -0.0489887  0.00360997  140 LYS B CA   
7948  C C    . LYS B 144 ? 0.499729   0.465382 0.384579 -0.0554332  -0.045051   0.00234951  140 LYS B C    
7949  O O    . LYS B 144 ? 0.495531   0.458057 0.378713 -0.0602713  -0.0481155  0.00042227  140 LYS B O    
7950  C CB   . LYS B 144 ? 0.531127   0.508697 0.418921 -0.0536255  -0.0528872  0.00665511  140 LYS B CB   
7951  C CG   . LYS B 144 ? 0.558384   0.536078 0.440972 -0.0490529  -0.0544465  0.00900118  140 LYS B CG   
7952  C CD   . LYS B 144 ? 0.574405   0.565224 0.467438 -0.0489542  -0.0588178  0.0120539   140 LYS B CD   
7953  C CE   . LYS B 144 ? 0.597299   0.591489 0.48905  -0.0543888  -0.0671033  0.0113341   140 LYS B CE   
7954  N NZ   . LYS B 144 ? 0.615867   0.621663 0.514558 -0.0527379  -0.0717168  0.0145769   140 LYS B NZ   
7955  H H    . LYS B 144 ? 0.534651   0.491768 0.39795  -0.058429   -0.0595184  0.00115968  140 LYS B H    
7956  H HA   . LYS B 144 ? 0.52033    0.481774 0.393941 -0.0489072  -0.0451971  0.00425516  140 LYS B HA   
7957  H HB2  . LYS B 144 ? 0.535722   0.515792 0.424495 -0.0577564  -0.057746   0.00614705  140 LYS B HB2  
7958  H HB3  . LYS B 144 ? 0.522733   0.506683 0.420279 -0.0529461  -0.0496731  0.00771095  140 LYS B HB3  
7959  H HG2  . LYS B 144 ? 0.554615   0.529921 0.436586 -0.0453149  -0.0495418  0.00975624  140 LYS B HG2  
7960  H HG3  . LYS B 144 ? 0.567722   0.538758 0.439869 -0.0495816  -0.0574252  0.00782641  140 LYS B HG3  
7961  H HD2  . LYS B 144 ? 0.563945   0.561655 0.467442 -0.04899    -0.0562836  0.0127782   140 LYS B HD2  
7962  H HD3  . LYS B 144 ? 0.576065   0.566435 0.466298 -0.0451525  -0.0586766  0.0138716   140 LYS B HD3  
7963  H HE2  . LYS B 144 ? 0.606819   0.592636 0.48743  -0.0551368  -0.0693829  0.00978831  140 LYS B HE2  
7964  H HE3  . LYS B 144 ? 0.594241   0.591529 0.491641 -0.058313   -0.0674178  0.0103481   140 LYS B HE3  
7965  H HZ1  . LYS B 144 ? 0.614406   0.61684  0.507261 -0.0491926  -0.0717318  0.0156527   140 LYS B HZ1  
7966  H HZ2  . LYS B 144 ? 0.601434   0.614826 0.510208 -0.0515878  -0.0694345  0.0158882   140 LYS B HZ2  
7967  H HZ3  . LYS B 144 ? 0.614112   0.623023 0.512822 -0.0563606  -0.0769721  0.0142636   140 LYS B HZ3  
7968  N N    . PRO B 145 ? 0.478299   0.44833  0.371653 -0.0524177  -0.0385686  0.0035379   141 PRO B N    
7969  C CA   . PRO B 145 ? 0.472358   0.444873 0.373763 -0.0546753  -0.0351165  0.00265094  141 PRO B CA   
7970  C C    . PRO B 145 ? 0.481205   0.463027 0.392103 -0.0601252  -0.0393685  0.00331566  141 PRO B C    
7971  O O    . PRO B 145 ? 0.480065   0.470939 0.396713 -0.0605223  -0.0429039  0.00531683  141 PRO B O    
7972  C CB   . PRO B 145 ? 0.460477   0.437624 0.369485 -0.050331   -0.0286487  0.00425687  141 PRO B CB   
7973  C CG   . PRO B 145 ? 0.467537   0.439629 0.368336 -0.0455696  -0.027396   0.0053259   141 PRO B CG   
7974  C CD   . PRO B 145 ? 0.477819   0.44991  0.372813 -0.0469465  -0.0344588  0.00583351  141 PRO B CD   
7975  H HA   . PRO B 145 ? 0.477488   0.442517 0.372755 -0.0551749  -0.0341257  0.00073763  141 PRO B HA   
7976  H HB2  . PRO B 145 ? 0.455427   0.440796 0.373087 -0.0507222  -0.0290975  0.0056765   141 PRO B HB2  
7977  H HB3  . PRO B 145 ? 0.457154   0.431975 0.367032 -0.0502518  -0.0250589  0.00321021  141 PRO B HB3  
7978  H HG2  . PRO B 145 ? 0.462826   0.438864 0.368801 -0.0431039  -0.0248412  0.00701017  141 PRO B HG2  
7979  H HG3  . PRO B 145 ? 0.47074    0.43582  0.36468  -0.0443397  -0.0249849  0.00404804  141 PRO B HG3  
7980  H HD2  . PRO B 145 ? 0.474645   0.453965 0.375927 -0.046586   -0.0361973  0.00770862  141 PRO B HD2  
7981  H HD3  . PRO B 145 ? 0.48454    0.450606 0.370574 -0.0448266  -0.034548   0.00571051  141 PRO B HD3  
7982  N N    . GLN B 146 ? 0.491116   0.470751 0.403359 -0.0642039  -0.0389881  0.00182302  142 GLN B N    
7983  C CA   . GLN B 146 ? 0.500058   0.488256 0.421105 -0.0700952  -0.0422921  0.00262583  142 GLN B CA   
7984  C C    . GLN B 146 ? 0.469299   0.469257 0.404128 -0.0688134  -0.0376002  0.00432577  142 GLN B C    
7985  O O    . GLN B 146 ? 0.447808   0.445272 0.383858 -0.0658736  -0.0317385  0.00372191  142 GLN B O    
7986  C CB   . GLN B 146 ? 0.528899   0.507615 0.443786 -0.0746534  -0.0434902  0.00046854  142 GLN B CB   
7987  C CG   . GLN B 146 ? 0.565419   0.551254 0.487878 -0.0818848  -0.0469622  0.00144845  142 GLN B CG   
7988  C CD   . GLN B 146 ? 0.613612   0.588817 0.526285 -0.0876956  -0.0526983  -0.00027749 142 GLN B CD   
7989  O OE1  . GLN B 146 ? 0.687193   0.651736 0.587662 -0.0866892  -0.055962   -0.00216184 142 GLN B OE1  
7990  N NE2  . GLN B 146 ? 0.643274   0.621385 0.561001 -0.0941093  -0.0542353  0.00046239  142 GLN B NE2  
7991  H H    . GLN B 146 ? 0.492203   0.464829 0.39963  -0.0632386  -0.0364859  0.00039387  142 GLN B H    
7992  H HA   . GLN B 146 ? 0.501416   0.493407 0.422788 -0.0717984  -0.0468025  0.00344297  142 GLN B HA   
7993  H HB2  . GLN B 146 ? 0.541159   0.511506 0.44648  -0.0748349  -0.0462566  -0.00091532 142 GLN B HB2  
7994  H HB3  . GLN B 146 ? 0.5269     0.502264 0.441516 -0.0725437  -0.0391246  -0.00024003 142 GLN B HB3  
7995  H HG2  . GLN B 146 ? 0.556526   0.54496  0.484267 -0.0821036  -0.0434441  0.00174233  142 GLN B HG2  
7996  H HG3  . GLN B 146 ? 0.559887   0.555302 0.488855 -0.0827511  -0.0489933  0.00308974  142 GLN B HG3  
7997  H HE21 . GLN B 146 ? 0.641568   0.61327  0.55389  -0.0979914  -0.0577385  -0.00038146 142 GLN B HE21 
7998  H HE22 . GLN B 146 ? 0.62449    0.61075  0.550735 -0.0946008  -0.0517663  0.00183992  142 GLN B HE22 
7999  N N    . LEU B 147 ? 0.452081   0.465161 0.397114 -0.0710407  -0.0403831  0.00633461  143 LEU B N    
8000  C CA   . LEU B 147 ? 0.438145   0.46306  0.396117 -0.0700716  -0.0363596  0.00769308  143 LEU B CA   
8001  C C    . LEU B 147 ? 0.430716   0.454188 0.390715 -0.074096   -0.0338182  0.00674277  143 LEU B C    
8002  O O    . LEU B 147 ? 0.432152   0.453167 0.389444 -0.0800641  -0.0376493  0.00639817  143 LEU B O    
8003  C CB   . LEU B 147 ? 0.433082   0.472768 0.401002 -0.0719304  -0.0403682  0.00991809  143 LEU B CB   
8004  C CG   . LEU B 147 ? 0.42944    0.483164 0.411215 -0.0712803  -0.0367257  0.0112423   143 LEU B CG   
8005  C CD1  . LEU B 147 ? 0.422392   0.477274 0.40764  -0.063849   -0.0312201  0.0114556   143 LEU B CD1  
8006  C CD2  . LEU B 147 ? 0.434417   0.502468 0.424471 -0.074436   -0.0422008  0.0133571   143 LEU B CD2  
8007  H H    . LEU B 147 ? 0.46005    0.474912 0.403814 -0.0731019  -0.0449064  0.00679213  143 LEU B H    
8008  H HA   . LEU B 147 ? 0.43378    0.457894 0.392357 -0.0654304  -0.0326943  0.00781132  143 LEU B HA   
8009  H HB2  . LEU B 147 ? 0.438228   0.4785   0.404656 -0.0687625  -0.041869   0.0106444   143 LEU B HB2  
8010  H HB3  . LEU B 147 ? 0.440506   0.480285 0.406882 -0.076822   -0.0444852  0.00986004  143 LEU B HB3  
8011  H HG   . LEU B 147 ? 0.426309   0.479216 0.409132 -0.0742922  -0.0349614  0.0106246   143 LEU B HG   
8012  H HD11 . LEU B 147 ? 0.421987   0.468337 0.40212  -0.0624836  -0.0281465  0.0102176   143 LEU B HD11 
8013  H HD12 . LEU B 147 ? 0.416825   0.480316 0.410325 -0.0635105  -0.0291161  0.0120069   143 LEU B HD12 
8014  H HD13 . LEU B 147 ? 0.425417   0.480835 0.409542 -0.0608249  -0.0329442  0.0123101   143 LEU B HD13 
8015  H HD21 . LEU B 147 ? 0.437577   0.504397 0.425423 -0.0798342  -0.0455667  0.0131925   143 LEU B HD21 
8016  H HD22 . LEU B 147 ? 0.436637   0.505069 0.425017 -0.0716406  -0.0445024  0.0140108   143 LEU B HD22 
8017  H HD23 . LEU B 147 ? 0.427301   0.50531  0.426358 -0.0737983  -0.0400123  0.0142438   143 LEU B HD23 
8018  N N    . LEU B 148 ? 0.42312    0.447824 0.387561 -0.0709902  -0.0276408  0.00644042  144 LEU B N    
8019  C CA   . LEU B 148 ? 0.418622   0.443159 0.385635 -0.0742017  -0.0248913  0.00586136  144 LEU B CA   
8020  C C    . LEU B 148 ? 0.408366   0.448151 0.388019 -0.076198   -0.0241024  0.00757995  144 LEU B C    
8021  O O    . LEU B 148 ? 0.411128   0.455123 0.393657 -0.0821709  -0.0262216  0.00834285  144 LEU B O    
8022  C CB   . LEU B 148 ? 0.415071   0.432624 0.379279 -0.0698892  -0.0189929  0.00445103  144 LEU B CB   
8023  C CG   . LEU B 148 ? 0.411851   0.428969 0.378279 -0.0723516  -0.0158797  0.00389175  144 LEU B CG   
8024  C CD1  . LEU B 148 ? 0.422997   0.43006  0.381183 -0.0768255  -0.0187827  0.00300111  144 LEU B CD1  
8025  C CD2  . LEU B 148 ? 0.407289   0.421327 0.373712 -0.0673725  -0.0100426  0.00284013  144 LEU B CD2  
8026  H H    . LEU B 148 ? 0.420111   0.445541 0.385729 -0.0667884  -0.0251891  0.00665529  144 LEU B H    
8027  H HA   . LEU B 148 ? 0.423764   0.443033 0.385915 -0.0780399  -0.027681   0.00536307  144 LEU B HA   
8028  H HB2  . LEU B 148 ? 0.421463   0.430198 0.377792 -0.0685623  -0.0195211  0.00346165  144 LEU B HB2  
8029  H HB3  . LEU B 148 ? 0.410892   0.432628 0.379192 -0.0662988  -0.0165521  0.0049      144 LEU B HB3  
8030  H HG   . LEU B 148 ? 0.408468   0.434424 0.382107 -0.0742552  -0.0156864  0.0049173   144 LEU B HG   
8031  H HD11 . LEU B 148 ? 0.426005   0.435035 0.384389 -0.0805464  -0.0226287  0.00371061  144 LEU B HD11 
8032  H HD12 . LEU B 148 ? 0.419261   0.42639  0.379069 -0.078065   -0.0167632  0.00293095  144 LEU B HD12 
8033  H HD13 . LEU B 148 ? 0.426412   0.424936 0.377346 -0.0746568  -0.0188564  0.00182728  144 LEU B HD13 
8034  H HD21 . LEU B 148 ? 0.40275    0.422467 0.374222 -0.0648317  -0.00833797 0.00337504  144 LEU B HD21 
8035  H HD22 . LEU B 148 ? 0.41061    0.41697  0.37049  -0.0653804  -0.00989267 0.00199185  144 LEU B HD22 
8036  H HD23 . LEU B 148 ? 0.404091   0.418206 0.371888 -0.0687884  -0.00826142 0.00252664  144 LEU B HD23 
8037  N N    . THR B 149 ? 0.394174   0.441984 0.380964 -0.0711188  -0.0210934  0.00825881  145 THR B N    
8038  C CA   . THR B 149 ? 0.387234   0.45015  0.386006 -0.0715696  -0.0198244  0.0096425   145 THR B CA   
8039  C C    . THR B 149 ? 0.383043   0.450698 0.386336 -0.0645523  -0.0176409  0.0100731   145 THR B C    
8040  O O    . THR B 149 ? 0.381916   0.440276 0.379064 -0.0601058  -0.016065   0.00931699  145 THR B O    
8041  C CB   . THR B 149 ? 0.381013   0.445705 0.383117 -0.0735993  -0.0154194  0.00906027  145 THR B CB   
8042  O OG1  . THR B 149 ? 0.377802   0.457776 0.391127 -0.0738235  -0.0139269  0.0103147   145 THR B OG1  
8043  C CG2  . THR B 149 ? 0.376767   0.43435  0.376245 -0.0686609  -0.00996705 0.00738433  145 THR B CG2  
8044  H H    . THR B 149 ? 0.396538   0.440054 0.3804   -0.0671333  -0.0197025  0.00783765  145 THR B H    
8045  H HA   . THR B 149 ? 0.38967    0.458299 0.390938 -0.0750574  -0.0234665  0.0107404   145 THR B HA   
8046  H HB   . THR B 149 ? 0.384709   0.445312 0.38325  -0.0779868  -0.0170219  0.00897933  145 THR B HB   
8048  H HG21 . THR B 149 ? 0.373881   0.432738 0.375134 -0.0702061  -0.00763088 0.00704124  145 THR B HG21 
8049  H HG22 . THR B 149 ? 0.374342   0.435624 0.377386 -0.0646457  -0.00834178 0.00749736  145 THR B HG22 
8050  H HG23 . THR B 149 ? 0.380205   0.428263 0.372525 -0.0679993  -0.0104815  0.00657444  145 THR B HG23 
8051  N N    . LEU B 150 ? 0.370286   0.45229  0.384209 -0.0634801  -0.0173643  0.0113802   146 LEU B N    
8052  C CA   . LEU B 150 ? 0.36786    0.454083 0.38659  -0.0563572  -0.0146973  0.0116273   146 LEU B CA   
8053  C C    . LEU B 150 ? 0.361895   0.443877 0.380865 -0.0534123  -0.00833769 0.00987577  146 LEU B C    
8054  O O    . LEU B 150 ? 0.357984   0.440377 0.377701 -0.0569359  -0.00599845 0.00900083  146 LEU B O    
8055  C CB   . LEU B 150 ? 0.368791   0.472077 0.398956 -0.0555574  -0.0161054  0.0133251   146 LEU B CB   
8056  C CG   . LEU B 150 ? 0.373293   0.482316 0.404418 -0.0568871  -0.0226623  0.0152884   146 LEU B CG   
8057  C CD1  . LEU B 150 ? 0.375745   0.503698 0.419781 -0.0556707  -0.0232986  0.0169928   146 LEU B CD1  
8058  C CD2  . LEU B 150 ? 0.378292   0.478202 0.402138 -0.0520114  -0.0249493  0.0156509   146 LEU B CD2  
8059  H H    . LEU B 150 ? 0.372321   0.461515 0.390479 -0.0672065  -0.0188462  0.0121627   146 LEU B H    
8060  H HA   . LEU B 150 ? 0.372053   0.452349 0.385969 -0.0538261  -0.0161935  0.0118331   146 LEU B HA   
8061  H HB2  . LEU B 150 ? 0.365185   0.474593 0.399492 -0.0590455  -0.0151407  0.0133662   146 LEU B HB2  
8062  H HB3  . LEU B 150 ? 0.365893   0.47134  0.399314 -0.0505067  -0.0134713  0.0131355   146 LEU B HB3  
8063  H HG   . LEU B 150 ? 0.376955   0.483929 0.404983 -0.0623317  -0.0253928  0.0153494   146 LEU B HG   
8064  H HD11 . LEU B 150 ? 0.371845   0.505825 0.419976 -0.0594575  -0.0221062  0.0170129   146 LEU B HD11 
8065  H HD12 . LEU B 150 ? 0.379417   0.51172  0.424472 -0.0566089  -0.0277179  0.0183279   146 LEU B HD12 
8066  H HD13 . LEU B 150 ? 0.372675   0.502455 0.419747 -0.0501135  -0.0205015  0.016764    146 LEU B HD13 
8067  H HD21 . LEU B 150 ? 0.380706   0.469527 0.396448 -0.0530625  -0.0245904  0.0146328   146 LEU B HD21 
8068  H HD22 . LEU B 150 ? 0.377004   0.47764  0.403218 -0.046774   -0.0224092  0.0157072   146 LEU B HD22 
8069  H HD23 . LEU B 150 ? 0.38213    0.486617 0.406884 -0.0530963  -0.0293546  0.0169154   146 LEU B HD23 
8070  N N    . ARG B 151 ? 0.358283   0.436497 0.37676  -0.0470721  -0.00576161 0.00952155  147 ARG B N    
8071  C CA   . ARG B 151 ? 0.357614   0.433519 0.377662 -0.0439962  -0.00014004 0.00787522  147 ARG B CA   
8072  C C    . ARG B 151 ? 0.354529   0.44371  0.384398 -0.0436684  0.00207071  0.00768783  147 ARG B C    
8073  O O    . ARG B 151 ? 0.356066   0.456461 0.392748 -0.0423222  -4.536e-05  0.00910492  147 ARG B O    
8074  C CB   . ARG B 151 ? 0.36331    0.433122 0.381374 -0.0374774  0.00138213  0.00796556  147 ARG B CB   
8075  C CG   . ARG B 151 ? 0.36461    0.42058  0.372549 -0.0373815  0.00113416  0.0078913   147 ARG B CG   
8076  C CD   . ARG B 151 ? 0.367763   0.418415 0.373717 -0.0315435  0.00189872  0.008823    147 ARG B CD   
8077  N NE   . ARG B 151 ? 0.362445   0.413946 0.373043 -0.0274271  0.00602013  0.00783757  147 ARG B NE   
8078  C CZ   . ARG B 151 ? 0.370985   0.414254 0.378543 -0.0232275  0.0081171   0.00806579  147 ARG B CZ   
8079  N NH1  . ARG B 151 ? 0.377601   0.411598 0.377479 -0.0225539  0.00693092  0.00953624  147 ARG B NH1  
8080  N NH2  . ARG B 151 ? 0.368789   0.412813 0.380564 -0.0198492  0.0114429   0.00681808  147 ARG B NH2  
8081  H H    . ARG B 151 ? 0.363518   0.440204 0.380303 -0.0447419  -0.00775895 0.0103809   147 ARG B H    
8082  H HA   . ARG B 151 ? 0.356928   0.426547 0.372746 -0.0462928  0.00125836  0.00685168  147 ARG B HA   
8083  H HB2  . ARG B 151 ? 0.364338   0.439133 0.385332 -0.0352195  -0.00079622 0.0092406   147 ARG B HB2  
8084  H HB3  . ARG B 151 ? 0.360776   0.430959 0.381324 -0.0353673  0.00477498  0.0068831   147 ARG B HB3  
8085  H HG2  . ARG B 151 ? 0.362898   0.414245 0.368523 -0.038791   0.00367396  0.00660972  147 ARG B HG2  
8086  H HG3  . ARG B 151 ? 0.367748   0.422671 0.372389 -0.0397848  -0.00209343 0.00858271  147 ARG B HG3  
8087  H HD2  . ARG B 151 ? 0.369624   0.411877 0.36919  -0.0318406  0.00232381  0.00879055  147 ARG B HD2  
8088  H HD3  . ARG B 151 ? 0.370242   0.424539 0.377338 -0.0302077  -0.00112732 0.0102737   147 ARG B HD3  
8089  H HE   . ARG B 151 ? 0.361387   0.418884 0.376814 -0.0278265  0.0071885   0.00702058  147 ARG B HE   
8090  H HH11 . ARG B 151 ? 0.378737   0.412255 0.375484 -0.0243142  0.00449917  0.0102863   147 ARG B HH11 
8091  H HH12 . ARG B 151 ? 0.379685   0.407881 0.377374 -0.0203862  0.00862084  0.00977747  147 ARG B HH12 
8092  H HH21 . ARG B 151 ? 0.366208   0.416631 0.382756 -0.0200841  0.0123641   0.00581192  147 ARG B HH21 
8093  H HH22 . ARG B 151 ? 0.372303   0.410188 0.381833 -0.0174078  0.0127384   0.00697207  147 ARG B HH22 
8094  N N    . HIS B 152 ? 0.351034   0.439217 0.381481 -0.0444068  0.00642265  0.00593364  148 HIS B N    
8095  C CA   . HIS B 152 ? 0.350427   0.449762 0.388811 -0.0431611  0.00959479  0.00527239  148 HIS B CA   
8096  C C    . HIS B 152 ? 0.356563   0.456483 0.397995 -0.0355389  0.0118594   0.00451911  148 HIS B C    
8097  O O    . HIS B 152 ? 0.352124   0.440626 0.388158 -0.0323063  0.0129835   0.00372744  148 HIS B O    
8098  C CB   . HIS B 152 ? 0.353662   0.449745 0.389673 -0.0465581  0.0130346   0.00362082  148 HIS B CB   
8099  C CG   . HIS B 152 ? 0.354371   0.462809 0.397416 -0.0472953  0.015798    0.00327185  148 HIS B CG   
8100  N ND1  . HIS B 152 ? 0.360851   0.473191 0.407739 -0.042128   0.0198041   0.00152495  148 HIS B ND1  
8101  C CD2  . HIS B 152 ? 0.357872   0.47538  0.404276 -0.0526374  0.0152069   0.00449754  148 HIS B CD2  
8102  C CE1  . HIS B 152 ? 0.359859   0.484281 0.412407 -0.0439272  0.0217465   0.00163195  148 HIS B CE1  
8103  N NE2  . HIS B 152 ? 0.356986   0.484916 0.409487 -0.0505592  0.0191027   0.00363069  148 HIS B NE2  
8104  H H    . HIS B 152 ? 0.351521   0.431739 0.376946 -0.0455595  0.00749716  0.00506625  148 HIS B H    
8105  H HA   . HIS B 152 ? 0.351814   0.460427 0.3948   -0.045194   0.00768644  0.00654723  148 HIS B HA   
8106  H HB2  . HIS B 152 ? 0.353564   0.446067 0.385926 -0.0507403  0.0112203   0.00415688  148 HIS B HB2  
8107  H HB3  . HIS B 152 ? 0.353124   0.441853 0.385929 -0.0441515  0.0152083   0.00226152  148 HIS B HB3  
8109  H HD2  . HIS B 152 ? 0.35803    0.474865 0.402735 -0.0570766  0.0126086   0.0057458   148 HIS B HD2  
8110  H HE1  . HIS B 152 ? 0.360122   0.489174 0.415645 -0.0410326  0.0246421   0.00040782  148 HIS B HE1  
8112  N N    . ALA B 153 ? 0.358936   0.47211  0.408955 -0.0326447  0.0126815   0.00480658  149 ALA B N    
8113  C CA   . ALA B 153 ? 0.368724   0.482831 0.42185  -0.0247455  0.0142057   0.00424478  149 ALA B CA   
8114  C C    . ALA B 153 ? 0.377211   0.48164  0.426657 -0.0216241  0.0189321   0.00139598  149 ALA B C    
8115  O O    . ALA B 153 ? 0.386975   0.48627  0.435834 -0.015444   0.0199566   0.00077073  149 ALA B O    
8116  C CB   . ALA B 153 ? 0.365617   0.497185 0.429031 -0.0222771  0.0144385   0.00494291  149 ALA B CB   
8117  H H    . ALA B 153 ? 0.357807   0.479587 0.41176  -0.0355713  0.0123261   0.00541198  149 ALA B H    
8118  H HA   . ALA B 153 ? 0.371489   0.480884 0.422099 -0.0229375  0.0117186   0.00540144  149 ALA B HA   
8119  H HB1  . ALA B 153 ? 0.366486   0.504202 0.432367 -0.0244368  0.0110961   0.00686731  149 ALA B HB1  
8120  H HB2  . ALA B 153 ? 0.363598   0.500214 0.429238 -0.0242578  0.0169338   0.00398336  149 ALA B HB2  
8121  H HB3  . ALA B 153 ? 0.368803   0.500539 0.434053 -0.0165117  0.0154166   0.00447098  149 ALA B HB3  
8122  N N    . ASN B 154 ? 0.383473   0.48558  0.430496 -0.025898   0.0215861   -0.00026337 150 ASN B N    
8123  C CA   . ASN B 154 ? 0.401759   0.495804 0.4455   -0.0238244  0.0257205   -0.00311192 150 ASN B CA   
8124  C C    . ASN B 154 ? 0.402987   0.481551 0.439169 -0.0231309  0.0252884   -0.00324987 150 ASN B C    
8125  O O    . ASN B 154 ? 0.411648   0.482655 0.445276 -0.0207462  0.0281845   -0.00537302 150 ASN B O    
8126  C CB   . ASN B 154 ? 0.40306    0.499796 0.446227 -0.0287437  0.0281883   -0.00452271 150 ASN B CB   
8127  C CG   . ASN B 154 ? 0.410157   0.521522 0.460307 -0.0283696  0.0302765   -0.00494066 150 ASN B CG   
8128  O OD1  . ASN B 154 ? 0.416811   0.539005 0.473579 -0.0252212  0.0294831   -0.00382073 150 ASN B OD1  
8129  N ND2  . ASN B 154 ? 0.414721   0.527477 0.463576 -0.0315966  0.0330345   -0.00639546 150 ASN B ND2  
8130  H H    . ASN B 154 ? 0.382325   0.487983 0.429668 -0.0303442  0.0206113   0.00044728  150 ASN B H    
8131  H HA   . ASN B 154 ? 0.400694   0.497945 0.447591 -0.0193368  0.0272857   -0.00403844 150 ASN B HA   
8132  H HB2  . ASN B 154 ? 0.401962   0.49741  0.442957 -0.0331264  0.0263479   -0.0033429  150 ASN B HB2  
8133  H HB3  . ASN B 154 ? 0.404313   0.493967 0.4441   -0.0280396  0.0302668   -0.00630534 150 ASN B HB3  
8134  H HD21 . ASN B 154 ? 0.411917   0.533199 0.464363 -0.0315724  0.0345588   -0.00660933 150 ASN B HD21 
8135  H HD22 . ASN B 154 ? 0.411792   0.517224 0.45616  -0.033715   0.0333564   -0.00707624 150 ASN B HD22 
8136  N N    . LEU B 155 ? 0.402075   0.476079 0.434482 -0.0253593  0.0217957   -0.00107048 151 LEU B N    
8137  C CA   . LEU B 155 ? 0.394162   0.454919 0.419671 -0.0242889  0.0214514   -0.00067284 151 LEU B CA   
8138  C C    . LEU B 155 ? 0.396491   0.454917 0.422346 -0.0184861  0.0199423   0.00082065  151 LEU B C    
8139  O O    . LEU B 155 ? 0.386074   0.433706 0.406095 -0.0173273  0.0196168   0.00169706  151 LEU B O    
8140  C CB   . LEU B 155 ? 0.396794   0.453152 0.416898 -0.0291516  0.0188001   0.00069637  151 LEU B CB   
8141  C CG   . LEU B 155 ? 0.402257   0.455083 0.419025 -0.0340057  0.0204473   -0.00067893 151 LEU B CG   
8142  C CD1  . LEU B 155 ? 0.402712   0.45224  0.414522 -0.0380283  0.0173444   0.00064267  151 LEU B CD1  
8143  C CD2  . LEU B 155 ? 0.412334   0.455572 0.42519  -0.0329527  0.0235754   -0.00219898 151 LEU B CD2  
8144  H H    . LEU B 155 ? 0.398462   0.477823 0.432415 -0.0277973  0.0195985   0.00020952  151 LEU B H    
8145  H HA   . LEU B 155 ? 0.396597   0.452211 0.420255 -0.0241006  0.0240523   -0.00230315 151 LEU B HA   
8146  H HB2  . LEU B 155 ? 0.39884    0.461344 0.421118 -0.0304371  0.0162618   0.00191362  151 LEU B HB2  
8147  H HB3  . LEU B 155 ? 0.401375   0.450849 0.417539 -0.0277123  0.0180943   0.00151662  151 LEU B HB3  
8148  H HG   . LEU B 155 ? 0.399541   0.458707 0.419829 -0.0353502  0.0214214   -0.00144127 151 LEU B HG   
8149  H HD11 . LEU B 155 ? 0.402689   0.458221 0.416897 -0.0393635  0.0150476   0.00161002  151 LEU B HD11 
8150  H HD12 . LEU B 155 ? 0.400961   0.448163 0.410726 -0.0406333  0.0183822   -0.00019991 151 LEU B HD12 
8151  H HD13 . LEU B 155 ? 0.405797   0.449413 0.413822 -0.0366465  0.0165468   0.00137269  151 LEU B HD13 
8152  H HD21 . LEU B 155 ? 0.409692   0.454057 0.425072 -0.0305653  0.0254785   -0.00333575 151 LEU B HD21 
8153  H HD22 . LEU B 155 ? 0.412434   0.449732 0.421857 -0.0318037  0.0228602   -0.0012552  151 LEU B HD22 
8154  H HD23 . LEU B 155 ? 0.407099   0.448896 0.418178 -0.0358475  0.0243732   -0.00295594 151 LEU B HD23 
8155  N N    . ASN B 156 ? 0.39549    0.464148 0.428077 -0.0146377  0.0190398   0.001366    152 ASN B N    
8156  C CA   . ASN B 156 ? 0.404517   0.471104 0.437596 -0.00837499 0.0174248   0.00291128  152 ASN B CA   
8157  C C    . ASN B 156 ? 0.409368   0.463643 0.438413 -0.00461046 0.0206022   0.00136134  152 ASN B C    
8158  O O    . ASN B 156 ? 0.411623   0.464967 0.441439 -0.00483283 0.0241705   -0.00145544 152 ASN B O    
8159  C CB   . ASN B 156 ? 0.40399    0.484634 0.445771 -0.00418108 0.0162986   0.00352541  152 ASN B CB   
8160  C CG   . ASN B 156 ? 0.410525   0.502767 0.456125 -0.0081229  0.0121893   0.00573965  152 ASN B CG   
8161  O OD1  . ASN B 156 ? 0.409515   0.497455 0.450135 -0.0130333  0.00944548  0.00700362  152 ASN B OD1  
8162  N ND2  . ASN B 156 ? 0.417633   0.524961 0.472055 -0.00603078 0.0114399   0.00630948  152 ASN B ND2  
8163  H H    . ASN B 156 ? 0.393748   0.470989 0.430696 -0.0158163  0.0194283   0.00090851  152 ASN B H    
8164  H HA   . ASN B 156 ? 0.405669   0.468992 0.435419 -0.0094041  0.0147938   0.00474342  152 ASN B HA   
8165  H HB2  . ASN B 156 ? 0.404458   0.489562 0.449571 -0.00351409 0.0189804   0.00167813  152 ASN B HB2  
8166  H HB3  . ASN B 156 ? 0.411352   0.489304 0.453036 0.00066721  0.0155775   0.00432695  152 ASN B HB3  
8167  H HD21 . ASN B 156 ? 0.413565   0.528063 0.470551 -0.00868627 0.00889239  0.00767757  152 ASN B HD21 
8168  H HD22 . ASN B 156 ? 0.415998   0.526433 0.473798 -0.00197774 0.0134941   0.00530378  152 ASN B HD22 
8169  N N    . ASN B 157 ? 0.417643   0.462115 0.441814 -0.00170971 0.0191337   0.00329772  153 ASN B N    
8170  C CA   . ASN B 157 ? 0.435853   0.467765 0.455922 0.00166216  0.0215926   0.00242765  153 ASN B CA   
8171  C C    . ASN B 157 ? 0.425273   0.448618 0.440698 -0.00316166 0.0247119   0.00040459  153 ASN B C    
8172  O O    . ASN B 157 ? 0.440137   0.455411 0.453759 -0.00150006 0.0273932   -0.00144654 153 ASN B O    
8173  C CB   . ASN B 157 ? 0.448427   0.483404 0.473364 0.00802745  0.023367    0.00054373  153 ASN B CB   
8174  C CG   . ASN B 157 ? 0.45927    0.50484  0.489942 0.0129662   0.0202748   0.00261497  153 ASN B CG   
8175  O OD1  . ASN B 157 ? 0.483981   0.526395 0.512104 0.014812    0.0169234   0.00577792  153 ASN B OD1  
8176  N ND2  . ASN B 157 ? 0.458473   0.517489 0.496809 0.0146047   0.0212833   0.00104466  153 ASN B ND2  
8177  H H    . ASN B 157 ? 0.420948   0.466313 0.443993 -0.00203084 0.0163889   0.00533681  153 ASN B H    
8178  H HA   . ASN B 157 ? 0.438626   0.464882 0.455277 0.00323521  0.0198949   0.00456512  153 ASN B HA   
8179  H HB2  . ASN B 157 ? 0.444365   0.483966 0.471911 0.00663131  0.0254537   -0.00174002 153 ASN B HB2  
8180  H HB3  . ASN B 157 ? 0.454219   0.479591 0.475771 0.0104132   0.024417    0.00025832  153 ASN B HB3  
8181  H HD21 . ASN B 157 ? 0.458342   0.52505  0.500875 0.0173802   0.0195355   0.00224578  153 ASN B HD21 
8182  H HD22 . ASN B 157 ? 0.454361   0.515155 0.493715 0.0129454   0.0237176   -0.00112408 153 ASN B HD22 
8183  N N    . THR B 158 ? 0.405697   0.430355 0.418931 -0.00903671 0.0241231   0.000766    154 THR B N    
8184  C CA   . THR B 158 ? 0.397615   0.414059 0.406004 -0.0133266  0.0264437   -0.00035622 154 THR B CA   
8185  C C    . THR B 158 ? 0.397563   0.405425 0.399322 -0.0144797  0.0250963   0.00237308  154 THR B C    
8186  O O    . THR B 158 ? 0.393749   0.403035 0.394324 -0.0129502  0.0220279   0.00489806  154 THR B O    
8187  C CB   . THR B 158 ? 0.386278   0.409554 0.396356 -0.018474   0.0270282   -0.00191405 154 THR B CB   
8188  O OG1  . THR B 158 ? 0.381061   0.408223 0.390045 -0.0209567  0.0238835   0.00012352  154 THR B OG1  
8189  C CG2  . THR B 158 ? 0.37991    0.412577 0.396114 -0.0175872  0.0285421   -0.0042703  154 THR B CG2  
8190  H H    . THR B 158 ? 0.404873   0.435689 0.419654 -0.0103541  0.0221214   0.00175119  154 THR B H    
8191  H HA   . THR B 158 ? 0.40008    0.412079 0.408245 -0.0119903  0.0285153   -0.00182526 154 THR B HA   
8192  H HB   . THR B 158 ? 0.384745   0.402915 0.392027 -0.0207992  0.0286328   -0.00275984 154 THR B HB   
8194  H HG21 . THR B 158 ? 0.376312   0.412557 0.392958 -0.0210833  0.0288366   -0.00492723 154 THR B HG21 
8195  H HG22 . THR B 158 ? 0.381467   0.420214 0.401076 -0.0152471  0.0271402   -0.00342939 154 THR B HG22 
8196  H HG23 . THR B 158 ? 0.383155   0.412206 0.399237 -0.0158511  0.0306059   -0.00592023 154 THR B HG23 
8197  N N    . GLN B 159 ? 0.390831   0.390315 0.388283 -0.017179   0.0274491   0.0018725   155 GLN B N    
8198  C CA   . GLN B 159 ? 0.395768   0.388907 0.386959 -0.0193673  0.0269799   0.00412916  155 GLN B CA   
8199  C C    . GLN B 159 ? 0.382008   0.37979  0.372657 -0.0239071  0.0267605   0.00322785  155 GLN B C    
8200  O O    . GLN B 159 ? 0.374907   0.373913 0.367233 -0.0265046  0.0289244   0.0009652   155 GLN B O    
8201  C CB   . GLN B 159 ? 0.403817   0.386743 0.391185 -0.0204024  0.0298226   0.00428457  155 GLN B CB   
8202  C CG   . GLN B 159 ? 0.413692   0.391378 0.394697 -0.022651   0.0298922   0.00679494  155 GLN B CG   
8203  C CD   . GLN B 159 ? 0.422793   0.392523 0.400911 -0.0249645  0.0329971   0.00706475  155 GLN B CD   
8204  O OE1  . GLN B 159 ? 0.420207   0.387711 0.400859 -0.0256695  0.0349738   0.0049909   155 GLN B OE1  
8205  N NE2  . GLN B 159 ? 0.422992   0.38866  0.395531 -0.0263508  0.0334049   0.00965526  155 GLN B NE2  
8206  H H    . GLN B 159 ? 0.392768   0.390842 0.391268 -0.0176704  0.0294676   3.01e-05    155 GLN B H    
8207  H HA   . GLN B 159 ? 0.398082   0.390851 0.38769  -0.0174261  0.024874    0.0061755   155 GLN B HA   
8208  H HB2  . GLN B 159 ? 0.410052   0.388902 0.397347 -0.0175891  0.0299147   0.0048121   155 GLN B HB2  
8209  H HB3  . GLN B 159 ? 0.401315   0.38507  0.390371 -0.022408   0.0316041   0.00220192  155 GLN B HB3  
8210  H HG2  . GLN B 159 ? 0.408749   0.390371 0.389509 -0.0247621  0.0294154   0.00630343  155 GLN B HG2  
8211  H HG3  . GLN B 159 ? 0.417817   0.393644 0.396458 -0.0205214  0.0282153   0.00894171  155 GLN B HG3  
8212  H HE21 . GLN B 159 ? 0.426288   0.387972 0.397257 -0.0279762  0.0352641   0.0101487   155 GLN B HE21 
8213  H HE22 . GLN B 159 ? 0.424382   0.391503 0.394705 -0.0257058  0.0318465   0.0108665   155 GLN B HE22 
8214  N N    . ILE B 160 ? 0.37839    0.378427 0.366453 -0.0246854  0.0239126   0.00486756  156 ILE B N    
8215  C CA   . ILE B 160 ? 0.373364   0.375988 0.359774 -0.0286287  0.0233833   0.0040569   156 ILE B CA   
8216  C C    . ILE B 160 ? 0.374059   0.369625 0.355249 -0.0305139  0.025832    0.00420698  156 ILE B C    
8217  O O    . ILE B 160 ? 0.387058   0.37675  0.36325  -0.0293169  0.0258448   0.00630152  156 ILE B O    
8218  C CB   . ILE B 160 ? 0.372571   0.378583 0.356984 -0.0289838  0.0192654   0.00550987  156 ILE B CB   
8219  C CG1  . ILE B 160 ? 0.371942   0.386689 0.362596 -0.0272315  0.0167215   0.00573969  156 ILE B CG1  
8220  C CG2  . ILE B 160 ? 0.370892   0.377667 0.352619 -0.0329661  0.0186076   0.00447426  156 ILE B CG2  
8221  C CD1  . ILE B 160 ? 0.365876   0.38841  0.363243 -0.0288116  0.0181351   0.00353336  156 ILE B CD1  
8222  H H    . ILE B 160 ? 0.382914   0.382407 0.36985  -0.0226237  0.0221001   0.00650375  156 ILE B H    
8223  H HA   . ILE B 160 ? 0.368636   0.375494 0.358634 -0.0298887  0.0241216   0.00240493  156 ILE B HA   
8224  H HB   . ILE B 160 ? 0.378056   0.379717 0.358339 -0.0276685  0.0185251   0.00712952  156 ILE B HB   
8225  H HG12 . ILE B 160 ? 0.375179   0.388646 0.366732 -0.0240872  0.0168243   0.00659104  156 ILE B HG12 
8226  H HG13 . ILE B 160 ? 0.373066   0.3899   0.362309 -0.0280511  0.013874    0.0066595   156 ILE B HG13 
8227  H HG21 . ILE B 160 ? 0.372      0.380501 0.352317 -0.033454   0.0157751   0.00519698  156 ILE B HG21 
8228  H HG22 . ILE B 160 ? 0.366169   0.376588 0.351433 -0.0344431  0.0195171   0.00305759  156 ILE B HG22 
8229  H HG23 . ILE B 160 ? 0.371825   0.373605 0.349502 -0.0334949  0.020041    0.00454161  156 ILE B HG23 
8230  H HD11 . ILE B 160 ? 0.363077   0.386474 0.359361 -0.0319376  0.0179221   0.0028818   156 ILE B HD11 
8231  H HD12 . ILE B 160 ? 0.365505   0.394283 0.366885 -0.0276173  0.0165887   0.00392689  156 ILE B HD12 
8232  H HD13 . ILE B 160 ? 0.365191   0.385688 0.363767 -0.027877   0.0207541   0.00242973  156 ILE B HD13 
8233  N N    . ILE B 161 ? 0.368821   0.365574 0.351117 -0.0333664  0.0278266   0.00224457  157 ILE B N    
8234  C CA   . ILE B 161 ? 0.370632   0.362428 0.349497 -0.0349629  0.030457    0.00229589  157 ILE B CA   
8235  C C    . ILE B 161 ? 0.368014   0.361454 0.344571 -0.0373879  0.0301604   0.00145174  157 ILE B C    
8236  O O    . ILE B 161 ? 0.370914   0.361316 0.34432  -0.0382287  0.0320746   0.00172585  157 ILE B O    
8237  C CB   . ILE B 161 ? 0.36763    0.357948 0.349829 -0.0356242  0.0334659   0.00083139  157 ILE B CB   
8238  C CG1  . ILE B 161 ? 0.365222   0.361565 0.352286 -0.0372035  0.0337864   -0.0019245  157 ILE B CG1  
8239  C CG2  . ILE B 161 ? 0.374278   0.360134 0.357009 -0.0328569  0.0337944   0.00185028  157 ILE B CG2  
8240  C CD1  . ILE B 161 ? 0.365765   0.360575 0.355017 -0.038512   0.0364647   -0.00378159 157 ILE B CD1  
8241  H H    . ILE B 161 ? 0.365396   0.366571 0.350836 -0.0343008  0.0275538   0.00095557  157 ILE B H    
8242  H HA   . ILE B 161 ? 0.37481    0.362654 0.350162 -0.0339112  0.0304249   0.00400906  157 ILE B HA   
8243  H HB   . ILE B 161 ? 0.369543   0.357425 0.349779 -0.0369558  0.0350222   0.00109827  157 ILE B HB   
8244  H HG12 . ILE B 161 ? 0.364255   0.363614 0.353718 -0.0358795  0.0326372   -0.00219309 157 ILE B HG12 
8245  H HG13 . ILE B 161 ? 0.362008   0.360489 0.348177 -0.0387206  0.033189    -0.00219313 157 ILE B HG13 
8246  H HG21 . ILE B 161 ? 0.374344   0.358412 0.358601 -0.0335199  0.0355399   0.00074745  157 ILE B HG21 
8247  H HG22 . ILE B 161 ? 0.373795   0.362509 0.358686 -0.0310562  0.032295    0.00167417  157 ILE B HG22 
8248  H HG23 . ILE B 161 ? 0.378386   0.360194 0.357552 -0.0321829  0.0336948   0.00382343  157 ILE B HG23 
8249  H HD11 . ILE B 161 ? 0.365725   0.358431 0.353194 -0.0399747  0.0375809   -0.00340368 157 ILE B HD11 
8250  H HD12 . ILE B 161 ? 0.361803   0.360578 0.353485 -0.0394155  0.0364981   -0.00541448 157 ILE B HD12 
8251  H HD13 . ILE B 161 ? 0.368768   0.360707 0.358609 -0.0370264  0.0369673   -0.00371686 157 ILE B HD13 
8252  N N    . ASN B 162 ? 0.364477   0.362568 0.342358 -0.0384833  0.0277627   0.00058679  158 ASN B N    
8253  C CA   . ASN B 162 ? 0.360489   0.358323 0.335074 -0.0404182  0.0270804   -7.245e-05  158 ASN B CA   
8254  C C    . ASN B 162 ? 0.359241   0.360337 0.333723 -0.0416256  0.0234155   -0.00013814 158 ASN B C    
8255  O O    . ASN B 162 ? 0.360643   0.366743 0.339671 -0.0415065  0.0219577   -4.27e-06   158 ASN B O    
8256  C CB   . ASN B 162 ? 0.359984   0.359249 0.336863 -0.0422221  0.0294257   -0.00178013 158 ASN B CB   
8257  C CG   . ASN B 162 ? 0.36619    0.362745 0.338353 -0.042789   0.029838    -0.00196515 158 ASN B CG   
8258  O OD1  . ASN B 162 ? 0.374132   0.36708  0.340675 -0.0417534  0.0287609   -0.00103719 158 ASN B OD1  
8259  N ND2  . ASN B 162 ? 0.366323   0.364578 0.34033  -0.0440734  0.031339    -0.00323858 158 ASN B ND2  
8260  H H    . ASN B 162 ? 0.362982   0.364319 0.343777 -0.0380164  0.0265517   0.00046556  158 ASN B H    
8261  H HA   . ASN B 162 ? 0.365259   0.359424 0.335474 -0.0397489  0.0273262   0.00077149  158 ASN B HA   
8262  H HB2  . ASN B 162 ? 0.36001    0.358611 0.338704 -0.0418832  0.0314425   -0.00194005 158 ASN B HB2  
8263  H HB3  . ASN B 162 ? 0.357393   0.360211 0.3371   -0.0432955  0.0286542   -0.00262805 158 ASN B HB3  
8264  H HD21 . ASN B 162 ? 0.366095   0.363058 0.337623 -0.0440089  0.03161     -0.00337388 158 ASN B HD21 
8265  H HD22 . ASN B 162 ? 0.362345   0.363073 0.339926 -0.0448374  0.0320192   -0.00397895 158 ASN B HD22 
8266  N N    . PHE B 163 ? 0.359919   0.358041 0.329052 -0.0426968  0.021981    -0.0003067  159 PHE B N    
8267  C CA   . PHE B 163 ? 0.361968   0.361305 0.329516 -0.0446875  0.0182225   -0.00041528 159 PHE B CA   
8268  C C    . PHE B 163 ? 0.364236   0.359297 0.326845 -0.0458275  0.0183443   -0.00147665 159 PHE B C    
8269  O O    . PHE B 163 ? 0.371239   0.361001 0.327922 -0.0441644  0.0191572   -0.00142654 159 PHE B O    
8270  C CB   . PHE B 163 ? 0.364676   0.362613 0.328633 -0.0436513  0.0149254   0.00097923  159 PHE B CB   
8271  C CG   . PHE B 163 ? 0.367184   0.366016 0.32906  -0.0462325  0.0103417   0.00099032  159 PHE B CG   
8272  C CD1  . PHE B 163 ? 0.364941   0.36664  0.329383 -0.0495845  0.00930977  0.00018103  159 PHE B CD1  
8273  C CD2  . PHE B 163 ? 0.372047   0.368768 0.329173 -0.0456289  0.00680552  0.00200603  159 PHE B CD2  
8274  C CE1  . PHE B 163 ? 0.369643   0.3718   0.3322   -0.0526786  0.00488648  0.00044658  159 PHE B CE1  
8275  C CE2  . PHE B 163 ? 0.377851   0.37513  0.332921 -0.0485939  0.0021902   0.00194255  159 PHE B CE2  
8276  C CZ   . PHE B 163 ? 0.372099   0.372005 0.330067 -0.0523038  0.00125027  0.00120229  159 PHE B CZ   
8277  H H    . PHE B 163 ? 0.362029   0.356925 0.328112 -0.0421699  0.0234131   -0.0003652  159 PHE B H    
8278  H HA   . PHE B 163 ? 0.358288   0.362301 0.33045  -0.0459483  0.0178208   -0.00069967 159 PHE B HA   
8279  H HB2  . PHE B 163 ? 0.364294   0.365092 0.331824 -0.0424416  0.0150889   0.00171149  159 PHE B HB2  
8280  H HB3  . PHE B 163 ? 0.368866   0.362222 0.32796  -0.0422627  0.0156146   0.00130889  159 PHE B HB3  
8281  H HD1  . PHE B 163 ? 0.361171   0.364478 0.32854  -0.0499971  0.0114911   -0.00043642 159 PHE B HD1  
8282  H HD2  . PHE B 163 ? 0.375416   0.369972 0.330289 -0.0433703  0.00745674  0.00278661  159 PHE B HD2  
8283  H HE1  . PHE B 163 ? 0.367458   0.371158 0.33149  -0.0552449  0.00423614  0.00015579  159 PHE B HE1  
8284  H HE2  . PHE B 163 ? 0.381474   0.377302 0.333067 -0.0482768  -0.0004253  0.0025266   159 PHE B HE2  
8285  H HZ   . PHE B 163 ? 0.376946   0.376995 0.333526 -0.0547856  -0.00199994 0.00129977  159 PHE B HZ   
8286  N N    . VAL B 164 ? 0.363699   0.361223 0.328783 -0.0483101  0.0178804   -0.00233699 160 VAL B N    
8287  C CA   . VAL B 164 ? 0.365434   0.358782 0.326287 -0.0489993  0.01794     -0.0032768  160 VAL B CA   
8288  C C    . VAL B 164 ? 0.370467   0.363099 0.329513 -0.0521805  0.0141523   -0.00326517 160 VAL B C    
8289  O O    . VAL B 164 ? 0.368055   0.365845 0.331248 -0.0544173  0.0122593   -0.00253995 160 VAL B O    
8290  C CB   . VAL B 164 ? 0.362813   0.358768 0.327733 -0.0489373  0.0212789   -0.00407947 160 VAL B CB   
8291  C CG1  . VAL B 164 ? 0.362117   0.358256 0.328625 -0.0465727  0.0247864   -0.00397469 160 VAL B CG1  
8292  C CG2  . VAL B 164 ? 0.357616   0.359926 0.328767 -0.0513766  0.0211361   -0.00421183 160 VAL B CG2  
8293  H H    . VAL B 164 ? 0.360254   0.362208 0.329666 -0.0494459  0.017525    -0.00224136 160 VAL B H    
8294  H HA   . VAL B 164 ? 0.371201   0.360244 0.327316 -0.0473884  0.0181502   -0.00333668 160 VAL B HA   
8295  H HB   . VAL B 164 ? 0.364191   0.357271 0.326048 -0.0489274  0.0211246   -0.00455703 160 VAL B HB   
8296  H HG11 . VAL B 164 ? 0.361055   0.359017 0.33001  -0.0462586  0.0248706   -0.00347036 160 VAL B HG11 
8297  H HG12 . VAL B 164 ? 0.365304   0.357905 0.327674 -0.0451519  0.0251081   -0.00375992 160 VAL B HG12 
8298  H HG13 . VAL B 164 ? 0.358889   0.35681  0.327929 -0.0468648  0.0265468   -0.00456721 160 VAL B HG13 
8299  H HG21 . VAL B 164 ? 0.354867   0.358568 0.328039 -0.0513076  0.0230715   -0.00481407 160 VAL B HG21 
8300  H HG22 . VAL B 164 ? 0.359099   0.361091 0.328987 -0.0532562  0.0190772   -0.00403764 160 VAL B HG22 
8301  H HG23 . VAL B 164 ? 0.356379   0.361699 0.33055  -0.0510877  0.0211673   -0.00383555 160 VAL B HG23 
8302  N N    . ALA B 165 ? 0.375636   0.362081 0.32877  -0.0523915  0.0132147   -0.00400518 161 ALA B N    
8303  C CA   . ALA B 165 ? 0.38016    0.363464 0.329977 -0.0556703  0.00939088  -0.00394215 161 ALA B CA   
8304  C C    . ALA B 165 ? 0.38142    0.359625 0.327601 -0.0554191  0.00990989  -0.00473197 161 ALA B C    
8305  O O    . ALA B 165 ? 0.377466   0.35436  0.322763 -0.0521912  0.0128303   -0.00544871 161 ALA B O    
8306  C CB   . ALA B 165 ? 0.388092   0.36563  0.330986 -0.0558177  0.00572151  -0.0040004  161 ALA B CB   
8307  H H    . ALA B 165 ? 0.376024   0.359965 0.327055 -0.0503956  0.0150053   -0.00452209 161 ALA B H    
8308  H HA   . ALA B 165 ? 0.37688    0.3653   0.33135  -0.0580786  0.00874105  -0.00327262 161 ALA B HA   
8309  H HB1  . ALA B 165 ? 0.386823   0.368049 0.332262 -0.0558608  0.00518     -0.00331737 161 ALA B HB1  
8310  H HB2  . ALA B 165 ? 0.391669   0.36432  0.329642 -0.0532576  0.00656835  -0.00472416 161 ALA B HB2  
8311  H HB3  . ALA B 165 ? 0.39195    0.366952 0.332559 -0.0584305  0.00298566  -0.00398164 161 ALA B HB3  
8312  N N    . ASN B 166 ? 0.389814   0.365292 0.333941 -0.0589075  0.00691358  -0.00437098 162 ASN B N    
8313  C CA   . ASN B 166 ? 0.395341   0.364228 0.334674 -0.0584641  0.00657825  -0.00489487 162 ASN B CA   
8314  C C    . ASN B 166 ? 0.412995   0.371089 0.342413 -0.0563791  0.00435153  -0.00610272 162 ASN B C    
8315  O O    . ASN B 166 ? 0.415157   0.371358 0.341482 -0.056232   0.00266549  -0.00639202 162 ASN B O    
8316  C CB   . ASN B 166 ? 0.392057   0.362233 0.333225 -0.0631434  0.0046681   -0.00364705 162 ASN B CB   
8317  C CG   . ASN B 166 ? 0.401052   0.368849 0.339808 -0.0678752  0.00020728  -0.00274129 162 ASN B CG   
8318  O OD1  . ASN B 166 ? 0.403575   0.370292 0.340379 -0.067743   -0.00163048 -0.00309575 162 ASN B OD1  
8319  N ND2  . ASN B 166 ? 0.401007   0.368412 0.339949 -0.0724408  -0.00170325 -0.00134786 162 ASN B ND2  
8320  H H    . ASN B 166 ? 0.389204   0.367005 0.334979 -0.0616531  0.00496092  -0.00364079 162 ASN B H    
8321  H HA   . ASN B 166 ? 0.392044   0.362884 0.333363 -0.0561038  0.00934505  -0.00527037 162 ASN B HA   
8322  H HB2  . ASN B 166 ? 0.397852   0.36349  0.33584  -0.0623841  0.00460194  -0.00386161 162 ASN B HB2  
8323  H HB3  . ASN B 166 ? 0.387377   0.364734 0.334544 -0.0639367  0.00647825  -0.00310679 162 ASN B HB3  
8324  H HD21 . ASN B 166 ? 0.405633   0.371951 0.343448 -0.0757383  -0.00438255 -0.00065222 162 ASN B HD21 
8325  H HD22 . ASN B 166 ? 0.399851   0.368151 0.33996  -0.0723353  -0.00035154 -0.00100506 162 ASN B HD22 
8326  N N    . LYS B 167 ? 0.424046   0.37487  0.348058 -0.0545384  0.00416458  -0.00686082 163 LYS B N    
8327  C CA   . LYS B 167 ? 0.440482   0.380072 0.354175 -0.0518299  0.00225157  -0.00843135 163 LYS B CA   
8328  C C    . LYS B 167 ? 0.446216   0.379023 0.35419  -0.0561085  -0.00296638 -0.00841066 163 LYS B C    
8329  O O    . LYS B 167 ? 0.45416    0.379871 0.354398 -0.0544052  -0.00472807 -0.00984395 163 LYS B O    
8330  C CB   . LYS B 167 ? 0.451956   0.385432 0.361589 -0.0486732  0.00295033  -0.00913851 163 LYS B CB   
8331  C CG   . LYS B 167 ? 0.457197   0.396494 0.370856 -0.0436334  0.00777352  -0.00956167 163 LYS B CG   
8332  C CD   . LYS B 167 ? 0.463984   0.39905  0.375069 -0.0406205  0.00809224  -0.00989163 163 LYS B CD   
8333  C CE   . LYS B 167 ? 0.461747   0.404585 0.378343 -0.0364468  0.0125329   -0.0100107  163 LYS B CE   
8334  N NZ   . LYS B 167 ? 0.461514   0.400524 0.375625 -0.0333739  0.012195    -0.010157   163 LYS B NZ   
8335  H H    . LYS B 167 ? 0.420818   0.373608 0.347386 -0.0547249  0.00522341  -0.00644985 163 LYS B H    
8336  H HA   . LYS B 167 ? 0.439557   0.380023 0.352387 -0.0489388  0.00397688  -0.00909658 163 LYS B HA   
8337  H HB2  . LYS B 167 ? 0.45213    0.385921 0.36355  -0.0513746  0.0018279   -0.00814976 163 LYS B HB2  
8338  H HB3  . LYS B 167 ? 0.461891   0.386834 0.364015 -0.0472607  0.00110604  -0.0102586  163 LYS B HB3  
8339  H HG2  . LYS B 167 ? 0.45724    0.395496 0.368282 -0.040847   0.00896934  -0.0104372  163 LYS B HG2  
8340  H HG3  . LYS B 167 ? 0.447691   0.394911 0.368327 -0.0450753  0.00950929  -0.00867688 163 LYS B HG3  
8341  H HD2  . LYS B 167 ? 0.463822   0.398806 0.376373 -0.0435886  0.00654321  -0.00887538 163 LYS B HD2  
8342  H HD3  . LYS B 167 ? 0.473281   0.400079 0.377121 -0.0385051  0.00661531  -0.0109845  163 LYS B HD3  
8343  H HE2  . LYS B 167 ? 0.460484   0.40362  0.375603 -0.0336343  0.0142707   -0.0108074  163 LYS B HE2  
8344  H HE3  . LYS B 167 ? 0.451526   0.401793 0.374777 -0.0385683  0.0138573   -0.00913253 163 LYS B HE3  
8345  H HZ1  . LYS B 167 ? 0.471103   0.402694 0.378744 -0.0310875  0.0109776   -0.0111079  163 LYS B HZ1  
8346  H HZ2  . LYS B 167 ? 0.462429   0.401084 0.377653 -0.0360675  0.0106268   -0.00921802 163 LYS B HZ2  
8347  H HZ3  . LYS B 167 ? 0.458822   0.403188 0.376589 -0.030976   0.0147076   -0.0101915  163 LYS B HZ3  
8348  N N    . ASN B 168 ? 0.443724   0.379045 0.355332 -0.0617976  -0.0053805  -0.00676738 164 ASN B N    
8349  C CA   . ASN B 168 ? 0.458947   0.388719 0.366141 -0.0671084  -0.0106228  -0.00634118 164 ASN B CA   
8350  C C    . ASN B 168 ? 0.452316   0.388664 0.362873 -0.0691771  -0.0120994  -0.0059194  164 ASN B C    
8351  O O    . ASN B 168 ? 0.4469     0.379796 0.354182 -0.0737361  -0.0167856  -0.00562189 164 ASN B O    
8352  C CB   . ASN B 168 ? 0.465067   0.39682  0.375798 -0.0729893  -0.01232    -0.00418441 164 ASN B CB   
8353  C CG   . ASN B 168 ? 0.476558   0.399284 0.381941 -0.071662   -0.0123664  -0.0042577  164 ASN B CG   
8354  O OD1  . ASN B 168 ? 0.490945   0.403287 0.388069 -0.0670801  -0.0126232  -0.00618446 164 ASN B OD1  
8355  N ND2  . ASN B 168 ? 0.481537   0.408085 0.39117  -0.0752752  -0.0120974  -0.00211546 164 ASN B ND2  
8356  H H    . ASN B 168 ? 0.439292   0.380299 0.356393 -0.0626076  -0.00366607 -0.00580853 164 ASN B H    
8357  H HA   . ASN B 168 ? 0.467497   0.387495 0.366647 -0.065765   -0.0124575  -0.00764713 164 ASN B HA   
8358  H HB2  . ASN B 168 ? 0.455814   0.397146 0.374156 -0.0737325  -0.0100772  -0.0031023  164 ASN B HB2  
8359  H HB3  . ASN B 168 ? 0.469624   0.399293 0.378569 -0.0770953  -0.0157258  -0.00366125 164 ASN B HB3  
8360  H HD21 . ASN B 168 ? 0.482805   0.404161 0.389318 -0.0744708  -0.0122595  -0.00191854 164 ASN B HD21 
8361  H HD22 . ASN B 168 ? 0.473376   0.407732 0.388801 -0.0783517  -0.0117239  -0.00083806 164 ASN B HD22 
8362  N N    . LEU B 169 ? 0.433564   0.379447 0.350874 -0.0661545  -0.00839375 -0.00569095 165 LEU B N    
8363  C CA   . LEU B 169 ? 0.433191   0.386251 0.354598 -0.0672609  -0.00945734 -0.00496132 165 LEU B CA   
8364  C C    . LEU B 169 ? 0.428737   0.388014 0.35551  -0.0737398  -0.0128174  -0.00312561 165 LEU B C    
8365  O O    . LEU B 169 ? 0.429486   0.388984 0.35475  -0.0763729  -0.0167776  -0.00283852 165 LEU B O    
8366  C CB   . LEU B 169 ? 0.443616   0.388822 0.355872 -0.0650274  -0.0118253  -0.00644388 165 LEU B CB   
8367  C CG   . LEU B 169 ? 0.447954   0.388764 0.355238 -0.0585018  -0.00802133 -0.00798844 165 LEU B CG   
8368  C CD1  . LEU B 169 ? 0.463455   0.394805 0.359546 -0.056762   -0.0108389  -0.00966119 165 LEU B CD1  
8369  C CD2  . LEU B 169 ? 0.436493   0.387122 0.351773 -0.0555315  -0.00338226 -0.00698823 165 LEU B CD2  
8370  H H    . LEU B 169 ? 0.431895   0.379781 0.35134  -0.0632878  -0.00518958 -0.00591977 165 LEU B H    
8371  H HA   . LEU B 169 ? 0.42469    0.384271 0.351554 -0.0650359  -0.00624338 -0.00460845 165 LEU B HA   
8372  H HB2  . LEU B 169 ? 0.452438   0.390345 0.358726 -0.0671917  -0.0151132  -0.00705965 165 LEU B HB2  
8373  H HB3  . LEU B 169 ? 0.442274   0.392481 0.357338 -0.0659212  -0.0129226  -0.00572257 165 LEU B HB3  
8374  H HG   . LEU B 169 ? 0.448777   0.386005 0.354428 -0.0572966  -0.00670404 -0.00858302 165 LEU B HG   
8375  H HD11 . LEU B 169 ? 0.470101   0.394145 0.360631 -0.058513   -0.0137145  -0.0105299  165 LEU B HD11 
8376  H HD12 . LEU B 169 ? 0.463206   0.392486 0.356278 -0.0525907  -0.00808685 -0.0105063  165 LEU B HD12 
8377  H HD13 . LEU B 169 ? 0.462273   0.396883 0.359517 -0.0580418  -0.012573   -0.00900903 165 LEU B HD13 
8378  H HD21 . LEU B 169 ? 0.429966   0.38567  0.351422 -0.0564086  -0.00157618 -0.00629941 165 LEU B HD21 
8379  H HD22 . LEU B 169 ? 0.435722   0.390015 0.352948 -0.0564222  -0.0046366  -0.00623747 165 LEU B HD22 
8380  H HD23 . LEU B 169 ? 0.437928   0.385927 0.34996  -0.0518808  -0.00104607 -0.00775782 165 LEU B HD23 
8381  N N    . ASP B 170 ? 0.422958   0.388022 0.356064 -0.0763676  -0.0112127  -0.00177657 166 ASP B N    
8382  C CA   . ASP B 170 ? 0.417677   0.391427 0.357487 -0.0822964  -0.0132797  0.00030495  166 ASP B CA   
8383  C C    . ASP B 170 ? 0.404018   0.390609 0.354409 -0.0816355  -0.00896479 0.00139634  166 ASP B C    
8384  O O    . ASP B 170 ? 0.398108   0.39389  0.355058 -0.0858555  -0.00973528 0.00314546  166 ASP B O    
8385  C CB   . ASP B 170 ? 0.427707   0.394284 0.362664 -0.0880628  -0.0170048  0.00119779  166 ASP B CB   
8386  C CG   . ASP B 170 ? 0.430725   0.390544 0.362173 -0.0871886  -0.0151652  0.00111791  166 ASP B CG   
8387  O OD1  . ASP B 170 ? 0.42281    0.386954 0.358116 -0.0831663  -0.0107021  0.0007558   166 ASP B OD1  
8388  O OD2  . ASP B 170 ? 0.449055   0.398698 0.373465 -0.0906235  -0.0186043  0.00143635  166 ASP B OD2  
8389  H H    . ASP B 170 ? 0.420087   0.383825 0.353132 -0.0744746  -0.00881604 -0.00210834 166 ASP B H    
8390  H HA   . ASP B 170 ? 0.419586   0.395697 0.359996 -0.083172   -0.0154282  0.00048578  166 ASP B HA   
8391  H HB2  . ASP B 170 ? 0.425829   0.399494 0.365965 -0.0921774  -0.017985   0.0028228   166 ASP B HB2  
8392  H HB3  . ASP B 170 ? 0.435908   0.394875 0.364417 -0.0887592  -0.0201869  0.00037281  166 ASP B HB3  
8393  N N    . TRP B 171 ? 0.398669   0.385881 0.350456 -0.0764846  -0.00445611 0.00029417  167 TRP B N    
8394  C CA   . TRP B 171 ? 0.387807   0.385598 0.348357 -0.0749542  -0.00029941 0.0006458   167 TRP B CA   
8395  C C    . TRP B 171 ? 0.377781   0.376436 0.339429 -0.0694702  0.00245302  -0.00052128 167 TRP B C    
8396  O O    . TRP B 171 ? 0.381426   0.372267 0.337054 -0.0662774  0.00299342  -0.00169179 167 TRP B O    
8397  C CB   . TRP B 171 ? 0.387926   0.385173 0.348875 -0.0751033  0.0022942   0.00063747  167 TRP B CB   
8398  C CG   . TRP B 171 ? 0.39672    0.397702 0.359796 -0.0806498  0.00097915  0.00249334  167 TRP B CG   
8399  C CD1  . TRP B 171 ? 0.403986   0.39748  0.361266 -0.0847891  -0.00233543 0.00354072  167 TRP B CD1  
8400  C CD2  . TRP B 171 ? 0.397593   0.410325 0.368642 -0.0826147  0.00324414  0.00361714  167 TRP B CD2  
8401  N NE1  . TRP B 171 ? 0.407657   0.407739 0.368936 -0.0896477  -0.00228813 0.00561394  167 TRP B NE1  
8402  C CE2  . TRP B 171 ? 0.399482   0.411892 0.369234 -0.0882432  0.0013013   0.00561644  167 TRP B CE2  
8403  C CE3  . TRP B 171 ? 0.39243    0.415225 0.370937 -0.0799997  0.00680165  0.00305469  167 TRP B CE3  
8404  C CZ2  . TRP B 171 ? 0.404271   0.427312 0.3802   -0.0912892  0.00316254  0.00718026  167 TRP B CZ2  
8405  C CZ3  . TRP B 171 ? 0.390401   0.423157 0.374753 -0.0825299  0.00853419  0.00416548  167 TRP B CZ3  
8406  C CH2  . TRP B 171 ? 0.39739    0.430826 0.380567 -0.088126   0.00687196  0.00626965  167 TRP B CH2  
8407  H H    . TRP B 171 ? 0.401143   0.381681 0.347946 -0.0738352  -0.0040188  -0.00081158 167 TRP B H    
8408  H HA   . TRP B 171 ? 0.38543    0.390339 0.350844 -0.0774167  -0.00105859 0.0017237   167 TRP B HA   
8409  H HB2  . TRP B 171 ? 0.392849   0.382426 0.348303 -0.0736483  0.00196827  -0.00010232 167 TRP B HB2  
8410  H HB3  . TRP B 171 ? 0.383099   0.38505  0.3481   -0.0727456  0.00529055  0.00015265  167 TRP B HB3  
8411  H HD1  . TRP B 171 ? 0.411565   0.396318 0.362639 -0.0843844  -0.0043732  0.00294667  167 TRP B HD1  
8412  H HE1  . TRP B 171 ? 0.411764   0.408464 0.37033  -0.0930563  -0.00417662 0.00676407  167 TRP B HE1  
8413  H HE3  . TRP B 171 ? 0.389666   0.412147 0.368851 -0.0765019  0.00804903  0.00192296  167 TRP B HE3  
8414  H HZ2  . TRP B 171 ? 0.406054   0.428905 0.380909 -0.0953459  0.00194333  0.00880799  167 TRP B HZ2  
8415  H HZ3  . TRP B 171 ? 0.386076   0.425103 0.375006 -0.0804645  0.0109206   0.0035424   167 TRP B HZ3  
8416  H HH2  . TRP B 171 ? 0.394043   0.434865 0.381144 -0.0897771  0.00835663  0.00711264  167 TRP B HH2  
8417  N N    . PHE B 172 ? 0.370086   0.378154 0.339242 -0.0683808  0.00425399  -7.967e-05  168 PHE B N    
8418  C CA   . PHE B 172 ? 0.369516   0.378292 0.339772 -0.0638791  0.00613062  -0.00062105 168 PHE B CA   
8419  C C    . PHE B 172 ? 0.357714   0.374771 0.335821 -0.0621779  0.00985727  -0.00075223 168 PHE B C    
8420  O O    . PHE B 172 ? 0.361092   0.385638 0.344569 -0.064569   0.0101551   -0.00018223 168 PHE B O    
8421  C CB   . PHE B 172 ? 0.372273   0.382465 0.34203  -0.0643268  0.00253021  0.00026517  168 PHE B CB   
8422  C CG   . PHE B 172 ? 0.379949   0.381228 0.340995 -0.06612    -0.00158707 2.133e-05   168 PHE B CG   
8423  C CD1  . PHE B 172 ? 0.383196   0.376055 0.336702 -0.0627169  -0.00150308 -0.00096135 168 PHE B CD1  
8424  C CD2  . PHE B 172 ? 0.384442   0.385575 0.344435 -0.0713775  -0.00555585 0.00076505  168 PHE B CD2  
8425  C CE1  . PHE B 172 ? 0.393002   0.377061 0.337607 -0.063956   -0.00523899 -0.0016204  168 PHE B CE1  
8426  C CE2  . PHE B 172 ? 0.393833   0.385269 0.34487  -0.0730843  -0.00960833 0.00017206  168 PHE B CE2  
8427  C CZ   . PHE B 172 ? 0.398567   0.381173 0.341596 -0.0690744  -0.00941865 -0.00124488 168 PHE B CZ   
8428  H H    . PHE B 172 ? 0.368468   0.382644 0.3421   -0.0704771  0.00435068  0.00066618  168 PHE B H    
8429  H HA   . PHE B 172 ? 0.369942   0.372786 0.335857 -0.0617275  0.00713207  -0.00142095 168 PHE B HA   
8430  H HB2  . PHE B 172 ? 0.370542   0.387527 0.345204 -0.0664197  0.00160814  0.00113602  168 PHE B HB2  
8431  H HB3  . PHE B 172 ? 0.371087   0.381681 0.341481 -0.0612575  0.00376406  0.0001739   168 PHE B HB3  
8432  H HD1  . PHE B 172 ? 0.381042   0.37408  0.335255 -0.059579   0.00118316  -0.00120564 168 PHE B HD1  
8433  H HD2  . PHE B 172 ? 0.381391   0.38871  0.346456 -0.0738994  -0.00543131 0.00164201  168 PHE B HD2  
8434  H HE1  . PHE B 172 ? 0.396672   0.375305 0.335885 -0.0613604  -0.00486009 -0.00237559 168 PHE B HE1  
8435  H HE2  . PHE B 172 ? 0.397624   0.388354 0.34776  -0.0770534  -0.0124614  0.00071308  168 PHE B HE2  
8436  H HZ   . PHE B 172 ? 0.405923   0.381656 0.342332 -0.0699768  -0.0121755  -0.00189759 168 PHE B HZ   
8437  N N    . ALA B 173 ? 0.355668   0.371162 0.33404  -0.0581513  0.012663    -0.00148132 169 ALA B N    
8438  C CA   . ALA B 173 ? 0.352393   0.374008 0.337209 -0.0561543  0.0158162   -0.00187846 169 ALA B CA   
8439  C C    . ALA B 173 ? 0.355023   0.37442  0.339394 -0.0522848  0.0167032   -0.00170628 169 ALA B C    
8440  O O    . ALA B 173 ? 0.362029   0.374592 0.341133 -0.0507535  0.0171957   -0.00184459 169 ALA B O    
8441  C CB   . ALA B 173 ? 0.350193   0.371426 0.335791 -0.0562266  0.0189573   -0.00309809 169 ALA B CB   
8442  H H    . ALA B 173 ? 0.3588     0.36897  0.332935 -0.0566677  0.0126144   -0.0017467  169 ALA B H    
8443  H HA   . ALA B 173 ? 0.351305   0.378955 0.340159 -0.0573694  0.0150821   -0.00135459 169 ALA B HA   
8444  H HB1  . ALA B 173 ? 0.349671   0.37225  0.33527  -0.0586574  0.0182406   -0.00292704 169 ALA B HB1  
8445  H HB2  . ALA B 173 ? 0.350991   0.367189 0.33317  -0.0550948  0.019667    -0.00351653 169 ALA B HB2  
8446  H HB3  . ALA B 173 ? 0.347138   0.37184  0.336497 -0.0549725  0.0209133   -0.00360397 169 ALA B HB3  
8447  N N    . VAL B 174 ? 0.352961   0.378277 0.342707 -0.0506015  0.0169493   -0.00124978 170 VAL B N    
8448  C CA   . VAL B 174 ? 0.358132   0.381311 0.347753 -0.0467964  0.0176424   -0.00072555 170 VAL B CA   
8449  C C    . VAL B 174 ? 0.350923   0.376511 0.345338 -0.0447351  0.0211992   -0.00184397 170 VAL B C    
8450  O O    . VAL B 174 ? 0.345174   0.377757 0.344779 -0.0453036  0.0217845   -0.0024254  170 VAL B O    
8451  C CB   . VAL B 174 ? 0.362433   0.389513 0.353566 -0.0458442  0.0142659   0.00085938  170 VAL B CB   
8452  C CG1  . VAL B 174 ? 0.36694    0.391289 0.357668 -0.0414746  0.0149478   0.00173381  170 VAL B CG1  
8453  C CG2  . VAL B 174 ? 0.366536   0.390579 0.352164 -0.0483391  0.0102484   0.00165516  170 VAL B CG2  
8454  H H    . VAL B 174 ? 0.352      0.382952 0.34559  -0.0517717  0.0166997   -0.00116964 170 VAL B H    
8455  H HA   . VAL B 174 ? 0.359162   0.376557 0.344321 -0.0461359  0.0180196   -0.00068038 170 VAL B HA   
8456  H HB   . VAL B 174 ? 0.360149   0.393926 0.356245 -0.0464797  0.0140769   0.0008602   170 VAL B HB   
8457  H HG11 . VAL B 174 ? 0.36876    0.386911 0.354725 -0.0409492  0.0155463   0.00186545  170 VAL B HG11 
8458  H HG12 . VAL B 174 ? 0.364543   0.390559 0.358752 -0.0399016  0.0171655   0.0011289   170 VAL B HG12 
8459  H HG13 . VAL B 174 ? 0.368567   0.39561  0.360107 -0.0407913  0.0124972   0.00283423  170 VAL B HG13 
8460  H HG21 . VAL B 174 ? 0.368565   0.395556 0.355365 -0.0478529  0.00791529  0.00266331  170 VAL B HG21 
8461  H HG22 . VAL B 174 ? 0.365555   0.39101  0.351465 -0.0512243  0.0095583   0.00129944  170 VAL B HG22 
8462  H HG23 . VAL B 174 ? 0.369182   0.386808 0.349594 -0.0475337  0.0106259   0.0015158   170 VAL B HG23 
8463  N N    . VAL B 175 ? 0.350877   0.370553 0.343175 -0.0425328  0.023517    -0.00212392 171 VAL B N    
8464  C CA   . VAL B 175 ? 0.3482     0.367857 0.343634 -0.0410713  0.0267355   -0.00350806 171 VAL B CA   
8465  C C    . VAL B 175 ? 0.352599   0.369796 0.348645 -0.0372916  0.0269481   -0.00258732 171 VAL B C    
8466  O O    . VAL B 175 ? 0.359215   0.370965 0.351033 -0.0361625  0.0261692   -0.00098457 171 VAL B O    
8467  C CB   . VAL B 175 ? 0.347577   0.362184 0.340329 -0.0423065  0.0292069   -0.00452705 171 VAL B CB   
8468  C CG1  . VAL B 175 ? 0.351187   0.365781 0.346998 -0.0416034  0.0320428   -0.00629179 171 VAL B CG1  
8469  C CG2  . VAL B 175 ? 0.347194   0.362814 0.338227 -0.045331   0.0286329   -0.00505805 171 VAL B CG2  
8470  H H    . VAL B 175 ? 0.353631   0.368891 0.342075 -0.0420885  0.0230173   -0.00140602 171 VAL B H    
8471  H HA   . VAL B 175 ? 0.346179   0.370804 0.345061 -0.0416572  0.027084    -0.00434833 171 VAL B HA   
8472  H HB   . VAL B 175 ? 0.351581   0.361741 0.341248 -0.0414837  0.0292666   -0.00359247 171 VAL B HB   
8473  H HG11 . VAL B 175 ? 0.347779   0.366867 0.346324 -0.042121   0.0321725   -0.00727708 171 VAL B HG11 
8474  H HG12 . VAL B 175 ? 0.352658   0.365152 0.348859 -0.0395361  0.032414    -0.00592004 171 VAL B HG12 
8475  H HG13 . VAL B 175 ? 0.349402   0.361498 0.343816 -0.0427123  0.0332839   -0.00680407 171 VAL B HG13 
8476  H HG21 . VAL B 175 ? 0.34613    0.359341 0.336027 -0.0457211  0.0301584   -0.00564088 171 VAL B HG21 
8477  H HG22 . VAL B 175 ? 0.348199   0.362441 0.336441 -0.0457528  0.0268107   -0.00413748 171 VAL B HG22 
8478  H HG23 . VAL B 175 ? 0.344382   0.364329 0.338036 -0.0464111  0.028498    -0.00568503 171 VAL B HG23 
8479  N N    . GLY B 176 ? 0.347976   0.368746 0.348725 -0.0350999  0.0281027   -0.00359421 172 GLY B N    
8480  C CA   . GLY B 176 ? 0.351916   0.369112 0.353137 -0.0310195  0.0285987   -0.00300793 172 GLY B CA   
8481  C C    . GLY B 176 ? 0.351185   0.365991 0.354153 -0.0299813  0.0317096   -0.0053406  172 GLY B C    
8482  O O    . GLY B 176 ? 0.349871   0.36946  0.355425 -0.0315467  0.0329442   -0.00738822 172 GLY B O    
8483  H H    . GLY B 176 ? 0.346258   0.371638 0.349752 -0.0360254  0.0286318   -0.00469549 172 GLY B H    
8484  H HA2  . GLY B 176 ? 0.354996   0.366784 0.352576 -0.0306916  0.0282559   -0.00169744 172 GLY B HA2  
8485  H HA3  . GLY B 176 ? 0.352647   0.374202 0.356402 -0.0292103  0.027119    -0.00234919 172 GLY B HA3  
8486  N N    . ILE B 177 ? 0.354743   0.361876 0.355833 -0.0274988  0.0327646   -0.00499077 173 ILE B N    
8487  C CA   . ILE B 177 ? 0.36149    0.364759 0.363457 -0.0264781  0.0352824   -0.00738439 173 ILE B CA   
8488  C C    . ILE B 177 ? 0.366707   0.366999 0.369716 -0.0212175  0.0350699   -0.00714001 173 ILE B C    
8489  O O    . ILE B 177 ? 0.368527   0.367341 0.370413 -0.0187346  0.0331156   -0.00449798 173 ILE B O    
8490  C CB   . ILE B 177 ? 0.368305   0.363319 0.366428 -0.029381   0.0369793   -0.00743851 173 ILE B CB   
8491  C CG1  . ILE B 177 ? 0.37128    0.359635 0.365106 -0.0290438  0.0362282   -0.004239   173 ILE B CG1  
8492  C CG2  . ILE B 177 ? 0.363896   0.362765 0.362025 -0.0337582  0.0376024   -0.0085544  173 ILE B CG2  
8493  C CD1  . ILE B 177 ? 0.374005   0.354561 0.364851 -0.031617   0.0383123   -0.00404444 173 ILE B CD1  
8494  H H    . ILE B 177 ? 0.359388   0.363128 0.358175 -0.0264949  0.0317635   -0.0031674  173 ILE B H    
8495  H HA   . ILE B 177 ? 0.358357   0.366429 0.362647 -0.0273773  0.0360023   -0.00919801 173 ILE B HA   
8496  H HB   . ILE B 177 ? 0.370873   0.362334 0.369217 -0.0285983  0.0382432   -0.00888913 173 ILE B HB   
8497  H HG12 . ILE B 177 ? 0.368631   0.359767 0.361461 -0.0301448  0.0351012   -0.00310119 173 ILE B HG12 
8498  H HG13 . ILE B 177 ? 0.375644   0.362112 0.3694   -0.0260158  0.0353952   -0.00323634 173 ILE B HG13 
8499  H HG21 . ILE B 177 ? 0.364454   0.359166 0.360831 -0.0354751  0.0386909   -0.00859756 173 ILE B HG21 
8500  H HG22 . ILE B 177 ? 0.360768   0.362369 0.35825  -0.0345096  0.0363067   -0.00728754 173 ILE B HG22 
8501  H HG23 . ILE B 177 ? 0.360981   0.363734 0.361355 -0.0340387  0.0381404   -0.0104474  173 ILE B HG23 
8502  H HD11 . ILE B 177 ? 0.377736   0.354806 0.369197 -0.0308561  0.0392266   -0.00530612 173 ILE B HD11 
8503  H HD12 . ILE B 177 ? 0.377732   0.354419 0.36569  -0.0312794  0.0379917   -0.00176195 173 ILE B HD12 
8504  H HD13 . ILE B 177 ? 0.370241   0.35316  0.361327 -0.0343958  0.0390085   -0.00486498 173 ILE B HD13 
8505  N N    . LEU B 178 ? 0.379097   0.378113 0.383732 -0.0192583  0.0369501   -0.00998129 174 LEU B N    
8506  C CA   . LEU B 178 ? 0.391127   0.386518 0.396497 -0.0135532  0.0369734   -0.010299   174 LEU B CA   
8507  C C    . LEU B 178 ? 0.397868   0.386119 0.401755 -0.0132064  0.0394085   -0.0137181  174 LEU B C    
8508  O O    . LEU B 178 ? 0.393568   0.383057 0.397187 -0.0171823  0.0408611   -0.0160159  174 LEU B O    
8509  C CB   . LEU B 178 ? 0.390176   0.396772 0.400986 -0.00963714 0.0359421   -0.0104228  174 LEU B CB   
8510  C CG   . LEU B 178 ? 0.392371   0.408349 0.407132 -0.0103343  0.037777    -0.0136028  174 LEU B CG   
8511  C CD1  . LEU B 178 ? 0.397959   0.425108 0.418519 -0.00578065 0.0369618   -0.0132072  174 LEU B CD1  
8512  C CD2  . LEU B 178 ? 0.38565    0.407487 0.400611 -0.0163973  0.037867    -0.0137511  174 LEU B CD2  
8513  H H    . LEU B 178 ? 0.375706   0.375816 0.380649 -0.0214169  0.0382161   -0.0118806  174 LEU B H    
8514  H HA   . LEU B 178 ? 0.394991   0.38475  0.397895 -0.0124675  0.0359853   -0.00809113 174 LEU B HA   
8515  H HB2  . LEU B 178 ? 0.397522   0.40127  0.408578 -0.00528289 0.0356836   -0.0101975  174 LEU B HB2  
8516  H HB3  . LEU B 178 ? 0.38837    0.399321 0.399874 -0.0106834  0.0341207   -0.0083287  174 LEU B HB3  
8517  H HG   . LEU B 178 ? 0.396358   0.407627 0.409836 -0.00937375 0.0395179   -0.0159373  174 LEU B HG   
8518  H HD11 . LEU B 178 ? 0.40218    0.425789 0.422757 -0.00126887 0.0369857   -0.0133311  174 LEU B HD11 
8519  H HD12 . LEU B 178 ? 0.39378    0.42725  0.416715 -0.00625017 0.0383824   -0.0150609  174 LEU B HD12 
8520  H HD13 . LEU B 178 ? 0.393254   0.424901 0.415062 -0.00689602 0.0349539   -0.0109258  174 LEU B HD13 
8521  H HD21 . LEU B 178 ? 0.385046   0.400968 0.396934 -0.019046   0.0385613   -0.0142346  174 LEU B HD21 
8522  H HD22 . LEU B 178 ? 0.382499   0.407845 0.398085 -0.0175677  0.036052    -0.0116198  174 LEU B HD22 
8523  H HD23 . LEU B 178 ? 0.382959   0.410919 0.400314 -0.0164488  0.0389835   -0.0154505  174 LEU B HD23 
8524  N N    . GLN B 179 ? 0.411949   0.392302 0.414461 -0.00835551 0.0395549   -0.0140598  175 GLN B N    
8525  C CA   . GLN B 179 ? 0.422914   0.395303 0.42336  -0.00746076 0.0414855   -0.017644   175 GLN B CA   
8526  C C    . GLN B 179 ? 0.423812   0.404951 0.42807  -0.0039401  0.0427567   -0.0211637  175 GLN B C    
8527  O O    . GLN B 179 ? 0.424443   0.413401 0.432596 0.000819    0.0419657   -0.0202335  175 GLN B O    
8528  C CB   . GLN B 179 ? 0.442289   0.401468 0.438975 -0.00342936 0.0409071   -0.0163771  175 GLN B CB   
8529  C CG   . GLN B 179 ? 0.451223   0.401313 0.443502 -0.00744158 0.040192    -0.0127978  175 GLN B CG   
8530  C CD   . GLN B 179 ? 0.47       0.409068 0.458774 -0.0030001  0.0389667   -0.0100527  175 GLN B CD   
8531  O OE1  . GLN B 179 ? 0.485413   0.411352 0.469923 -0.00329409 0.039626    -0.0106137  175 GLN B OE1  
8532  N NE2  . GLN B 179 ? 0.47221    0.416359 0.462649 0.00129624  0.0369166   -0.00710549 175 GLN B NE2  
8533  H H    . GLN B 179 ? 0.414701   0.394223 0.417247 -0.00545916 0.0382459   -0.0120209  175 GLN B H    
8534  H HA   . GLN B 179 ? 0.421935   0.391871 0.420688 -0.01185    0.042268    -0.0184884  175 GLN B HA   
8535  H HB2  . GLN B 179 ? 0.444033   0.406092 0.442493 0.0010357   0.039874    -0.0151915  175 GLN B HB2  
8536  H HB3  . GLN B 179 ? 0.449407   0.402942 0.444572 -0.00237311 0.0420174   -0.0190657  175 GLN B HB3  
8537  H HG2  . GLN B 179 ? 0.452447   0.397938 0.442844 -0.0111527  0.0412848   -0.0141159  175 GLN B HG2  
8538  H HG3  . GLN B 179 ? 0.444697   0.400709 0.438015 -0.00950451 0.0394296   -0.0108156  175 GLN B HG3  
8539  H HE21 . GLN B 179 ? 0.478429   0.416435 0.466719 0.00418258  0.0359841   -0.0052519  175 GLN B HE21 
8540  H HE22 . GLN B 179 ? 0.464104   0.417688 0.4577   0.00116733  0.0363386   -0.00693198 175 GLN B HE22 
8541  N N    . GLU B 180 ? 0.423061   0.403367 0.426159 -0.00617827 0.0446907   -0.0250804  176 GLU B N    
8542  C CA   . GLU B 180 ? 0.431823   0.419338 0.43732  -0.00264234 0.0464244   -0.0287782  176 GLU B CA   
8543  C C    . GLU B 180 ? 0.439928   0.419555 0.441174 -0.00434392 0.0481766   -0.033277   176 GLU B C    
8544  O O    . GLU B 180 ? 0.432597   0.409954 0.431766 -0.0105468  0.0481537   -0.033547   176 GLU B O    
8545  C CB   . GLU B 180 ? 0.433095   0.436029 0.443163 -0.00542629 0.0464604   -0.0279384  176 GLU B CB   
8546  C CG   . GLU B 180 ? 0.444802   0.457328 0.457564 -0.00251546 0.048607    -0.0312152  176 GLU B CG   
8547  C CD   . GLU B 180 ? 0.454571   0.481195 0.471094 -0.00652602 0.048664    -0.0300288  176 GLU B CD   
8548  O OE1  . GLU B 180 ? 0.444281   0.477057 0.46387  -0.00807663 0.0466616   -0.0263336  176 GLU B OE1  
8549  O OE2  . GLU B 180 ? 0.47807    0.508613 0.49368  -0.00835666 0.0506124   -0.0329119  176 GLU B OE2  
8550  H H    . GLU B 180 ? 0.425255   0.400684 0.425901 -0.0100286  0.044955    -0.0254488  176 GLU B H    
8551  H HA   . GLU B 180 ? 0.437499   0.424815 0.444149 0.00264159  0.0462951   -0.0287245  176 GLU B HA   
8552  H HB2  . GLU B 180 ? 0.429728   0.43695  0.442187 -0.0045535  0.0450401   -0.025168   176 GLU B HB2  
8553  H HB3  . GLU B 180 ? 0.428445   0.430974 0.437153 -0.0102842  0.0463889   -0.0277623  176 GLU B HB3  
8554  H HG2  . GLU B 180 ? 0.450564   0.458176 0.460354 -0.00292834 0.0499257   -0.0342047  176 GLU B HG2  
8555  H HG3  . GLU B 180 ? 0.450108   0.46456  0.464913 0.00259762  0.0487061   -0.0312034  176 GLU B HG3  
8556  N N    . ASN B 181 ? 0.447721   0.422989 0.447476 0.00136586  0.0494951   -0.0368268  177 ASN B N    
8557  C CA   . ASN B 181 ? 0.462796   0.431494 0.458119 0.0004865   0.0510916   -0.0418735  177 ASN B CA   
8558  C C    . ASN B 181 ? 0.466078   0.420546 0.456241 -0.00497959 0.0500894   -0.0418435  177 ASN B C    
8559  O O    . ASN B 181 ? 0.46779    0.419384 0.454944 -0.00918612 0.0506467   -0.0449853  177 ASN B O    
8560  C CB   . ASN B 181 ? 0.466381   0.447755 0.463581 -0.00237526 0.0525926   -0.0439888  177 ASN B CB   
8561  C CG   . ASN B 181 ? 0.486966   0.464427 0.479722 -0.00135029 0.0544876   -0.0497445  177 ASN B CG   
8562  O OD1  . ASN B 181 ? 0.500152   0.469903 0.490071 0.00459598  0.055389    -0.0528662  177 ASN B OD1  
8563  N ND2  . ASN B 181 ? 0.482852   0.464928 0.474281 -0.00682782 0.0549804   -0.0513943  177 ASN B ND2  
8564  H H    . ASN B 181 ? 0.453      0.429384 0.454395 0.00624219  0.0492906   -0.0361429  177 ASN B H    
8565  H HA   . ASN B 181 ? 0.471212   0.436439 0.465511 0.00577343  0.0518208   -0.0439317  177 ASN B HA   
8566  H HB2  . ASN B 181 ? 0.461985   0.453135 0.463119 0.00016532  0.0529945   -0.0429244  177 ASN B HB2  
8567  H HB3  . ASN B 181 ? 0.460109   0.443191 0.457465 -0.00762842 0.0518443   -0.0424496  177 ASN B HB3  
8568  H HD21 . ASN B 181 ? 0.487252   0.467678 0.475811 -0.00633258 0.0560008   -0.0547796  177 ASN B HD21 
8569  H HD22 . ASN B 181 ? 0.474866   0.461461 0.468018 -0.0108176  0.0542127   -0.0491328  177 ASN B HD22 
8570  N N    . GLY B 182 ? 0.465805   0.411925 0.454966 -0.00510492 0.0485483   -0.0381006  178 GLY B N    
8571  C CA   . GLY B 182 ? 0.475858   0.408669 0.460483 -0.010257   0.0477675   -0.0374567  178 GLY B CA   
8572  C C    . GLY B 182 ? 0.469296   0.407733 0.455387 -0.0180903  0.0473256   -0.0351103  178 GLY B C    
8573  O O    . GLY B 182 ? 0.471105   0.401269 0.454401 -0.0232833  0.0469345   -0.0346444  178 GLY B O    
8574  H H    . GLY B 182 ? 0.466302   0.415258 0.457621 -0.00195668 0.0479461   -0.0357456  178 GLY B H    
8575  H HA2  . GLY B 182 ? 0.481372   0.407367 0.464801 -0.00828722 0.0469581   -0.0351299  178 GLY B HA2  
8576  H HA3  . GLY B 182 ? 0.483153   0.409517 0.464638 -0.0104692  0.0482924   -0.0408734  178 GLY B HA3  
8577  N N    . ARG B 183 ? 0.447379   0.399773 0.437898 -0.0187365  0.0473269   -0.0334817  179 ARG B N    
8578  C CA   . ARG B 183 ? 0.438499   0.39729  0.430548 -0.0249252  0.0468941   -0.0313311  179 ARG B CA   
8579  C C    . ARG B 183 ? 0.423671   0.388703 0.418491 -0.0237421  0.0457967   -0.0267663  179 ARG B C    
8580  O O    . ARG B 183 ? 0.426197   0.390256 0.42174  -0.018562   0.0451917   -0.0252655  179 ARG B O    
8581  C CB   . ARG B 183 ? 0.438616   0.407209 0.432122 -0.0269967  0.0477211   -0.0343158  179 ARG B CB   
8582  C CG   . ARG B 183 ? 0.459589   0.422464 0.449619 -0.0282207  0.0485364   -0.0391491  179 ARG B CG   
8583  C CD   . ARG B 183 ? 0.472297   0.444395 0.463005 -0.0318978  0.0489169   -0.0410796  179 ARG B CD   
8584  N NE   . ARG B 183 ? 0.496094   0.462064 0.482782 -0.0344827  0.0490896   -0.0453864  179 ARG B NE   
8585  C CZ   . ARG B 183 ? 0.515608   0.482407 0.499903 -0.0319095  0.0502164   -0.0498647  179 ARG B CZ   
8586  N NH1  . ARG B 183 ? 0.514455   0.488727 0.500612 -0.0266807  0.0516064   -0.0504218  179 ARG B NH1  
8587  N NH2  . ARG B 183 ? 0.524813   0.485251 0.504699 -0.0345172  0.0499784   -0.0538871  179 ARG B NH2  
8588  H H    . ARG B 183 ? 0.448242   0.406407 0.440929 -0.014981   0.0475639   -0.0336772  179 ARG B H    
8589  H HA   . ARG B 183 ? 0.441088   0.393349 0.431047 -0.0283421  0.0466954   -0.0308884  179 ARG B HA   
8590  H HB2  . ARG B 183 ? 0.43721    0.41252  0.432892 -0.0238865  0.0480559   -0.0344854  179 ARG B HB2  
8591  H HB3  . ARG B 183 ? 0.433458   0.406183 0.427952 -0.0307005  0.0472972   -0.0327715  179 ARG B HB3  
8592  H HG2  . ARG B 183 ? 0.465521   0.420378 0.453343 -0.0307885  0.0480723   -0.0390153  179 ARG B HG2  
8593  H HG3  . ARG B 183 ? 0.466477   0.427158 0.455615 -0.023985   0.0491938   -0.0412126  179 ARG B HG3  
8594  H HD2  . ARG B 183 ? 0.468646   0.447848 0.460984 -0.0293563  0.049599    -0.0416151  179 ARG B HD2  
8595  H HD3  . ARG B 183 ? 0.464573   0.440124 0.456715 -0.0351982  0.0482457   -0.0387243  179 ARG B HD3  
8596  H HE   . ARG B 183 ? 0.496976   0.45867  0.482637 -0.0379508  0.048392    -0.0450473  179 ARG B HE   
8597  H HH11 . ARG B 183 ? 0.511305   0.487639 0.499918 -0.0240702  0.0516272   -0.0482308  179 ARG B HH11 
8598  H HH12 . ARG B 183 ? 0.515285   0.492874 0.500245 -0.0258139  0.0525344   -0.052981   179 ARG B HH12 
8599  H HH21 . ARG B 183 ? 0.525531   0.481445 0.5045   -0.038273   0.0489796   -0.0535098  179 ARG B HH21 
8600  H HH22 . ARG B 183 ? 0.528161   0.489027 0.505947 -0.0325885  0.0507839   -0.0569787  179 ARG B HH22 
8601  N N    . ILE B 184 ? 0.406817   0.377917 0.402845 -0.0283159  0.0453335   -0.0246612  180 ILE B N    
8602  C CA   . ILE B 184 ? 0.397281   0.374457 0.395162 -0.0277753  0.0440908   -0.0208766  180 ILE B CA   
8603  C C    . ILE B 184 ? 0.383797   0.373135 0.384789 -0.0289724  0.0439892   -0.0215775  180 ILE B C    
8604  O O    . ILE B 184 ? 0.373549   0.365602 0.374277 -0.0331609  0.0443971   -0.022618   180 ILE B O    
8605  C CB   . ILE B 184 ? 0.398239   0.371285 0.394002 -0.0316094  0.0436325   -0.0175979  180 ILE B CB   
8606  C CG1  . ILE B 184 ? 0.412497   0.373218 0.404822 -0.0309513  0.0437862   -0.0161504  180 ILE B CG1  
8607  C CG2  . ILE B 184 ? 0.390809   0.370517 0.38763  -0.0313125  0.0422298   -0.0143908  180 ILE B CG2  
8608  C CD1  . ILE B 184 ? 0.419641   0.376619 0.411262 -0.0253043  0.0427141   -0.014134   180 ILE B CD1  
8609  H H    . ILE B 184 ? 0.406615   0.377811 0.402056 -0.0318034  0.0456902   -0.0257127  180 ILE B H    
8610  H HA   . ILE B 184 ? 0.400764   0.376939 0.399051 -0.0239999  0.0435732   -0.0199681  180 ILE B HA   
8611  H HB   . ILE B 184 ? 0.395767   0.369926 0.391441 -0.0350749  0.0441729   -0.0186024  180 ILE B HB   
8612  H HG12 . ILE B 184 ? 0.416418   0.372571 0.407806 -0.0316347  0.0444888   -0.0184446  180 ILE B HG12 
8613  H HG13 . ILE B 184 ? 0.411058   0.370253 0.402188 -0.0338026  0.0438584   -0.014158   180 ILE B HG13 
8614  H HG21 . ILE B 184 ? 0.391307   0.368146 0.386327 -0.033217   0.0421607   -0.0124502  180 ILE B HG21 
8615  H HG22 . ILE B 184 ? 0.393112   0.373156 0.390494 -0.0279439  0.0414321   -0.0134724  180 ILE B HG22 
8616  H HG23 . ILE B 184 ? 0.385157   0.371542 0.383662 -0.0325987  0.0421211   -0.0151832  180 ILE B HG23 
8617  H HD11 . ILE B 184 ? 0.415291   0.37664  0.407576 -0.024801   0.0417704   -0.0118752  180 ILE B HD11 
8618  H HD12 . ILE B 184 ? 0.426465   0.374864 0.415374 -0.0253467  0.0428215   -0.0130553  180 ILE B HD12 
8619  H HD13 . ILE B 184 ? 0.420533   0.3793   0.413593 -0.0220969  0.0427866   -0.0161186  180 ILE B HD13 
8620  N N    . ALA B 185 ? 0.380875   0.377481 0.384838 -0.0253806  0.0433309   -0.0208434  181 ALA B N    
8621  C CA   . ALA B 185 ? 0.373921   0.382011 0.380872 -0.0267834  0.0430699   -0.0208794  181 ALA B CA   
8622  C C    . ALA B 185 ? 0.369836   0.381219 0.37706  -0.0288397  0.0410661   -0.0173223  181 ALA B C    
8623  O O    . ALA B 185 ? 0.368968   0.375688 0.374818 -0.0274702  0.0398688   -0.0148608  181 ALA B O    
8624  C CB   . ALA B 185 ? 0.376853   0.392062 0.387326 -0.0222167  0.0435849   -0.0220638  181 ALA B CB   
8625  H H    . ALA B 185 ? 0.38536    0.379719 0.389542 -0.0220369  0.0429504   -0.0201459  181 ALA B H    
8626  H HA   . ALA B 185 ? 0.372285   0.381356 0.378525 -0.0294998  0.0438537   -0.0224764  181 ALA B HA   
8627  H HB1  . ALA B 185 ? 0.380397   0.393197 0.390115 -0.0206887  0.0449738   -0.0246296  181 ALA B HB1  
8628  H HB2  . ALA B 185 ? 0.378602   0.393128 0.389989 -0.019339   0.0426424   -0.0204836  181 ALA B HB2  
8629  H HB3  . ALA B 185 ? 0.371409   0.394447 0.38391  -0.0236219  0.043453    -0.021805   181 ALA B HB3  
8630  N N    . GLY B 186 ? 0.36246    0.381234 0.370782 -0.0320428  0.0406079   -0.017088   182 GLY B N    
8631  C CA   . GLY B 186 ? 0.358703   0.380262 0.366703 -0.0339775  0.0385018   -0.014212   182 GLY B CA   
8632  C C    . GLY B 186 ? 0.356398   0.38828  0.367826 -0.0343752  0.0374926   -0.0136982  182 GLY B C    
8633  O O    . GLY B 186 ? 0.345309   0.382708 0.358541 -0.0350337  0.0388881   -0.0155667  182 GLY B O    
8634  H H    . GLY B 186 ? 0.361355   0.383039 0.370216 -0.0330518  0.0415648   -0.0188141  182 GLY B H    
8635  H HA2  . GLY B 186 ? 0.361449   0.379744 0.368603 -0.032376   0.0375831   -0.0126197  182 GLY B HA2  
8636  H HA3  . GLY B 186 ? 0.357009   0.376745 0.363096 -0.0367414  0.038559    -0.0140935  182 GLY B HA3  
8637  N N    . ARG B 187 ? 0.359875   0.394288 0.371886 -0.0342356  0.035037    -0.0111126  183 ARG B N    
8638  C CA   . ARG B 187 ? 0.363336   0.407458 0.378662 -0.0355388  0.033493    -0.0100295  183 ARG B CA   
8639  C C    . ARG B 187 ? 0.357863   0.400203 0.370023 -0.0391452  0.0309581   -0.00798998 183 ARG B C    
8640  O O    . ARG B 187 ? 0.358067   0.393319 0.366518 -0.0386789  0.0300469   -0.00691991 183 ARG B O    
8641  C CB   . ARG B 187 ? 0.376405   0.425709 0.395913 -0.0313339  0.0325588   -0.00913837 183 ARG B CB   
8642  C CG   . ARG B 187 ? 0.394522   0.448191 0.417643 -0.0278191  0.0352526   -0.0115447  183 ARG B CG   
8643  C CD   . ARG B 187 ? 0.422294   0.474502 0.447187 -0.0220655  0.0348435   -0.0111203  183 ARG B CD   
8644  N NE   . ARG B 187 ? 0.43829    0.49305  0.465712 -0.0179007  0.0376352   -0.013901   183 ARG B NE   
8645  C CZ   . ARG B 187 ? 0.453905   0.515743 0.486135 -0.0128276  0.0376344   -0.0137768  183 ARG B CZ   
8646  N NH1  . ARG B 187 ? 0.468539   0.539422 0.505034 -0.0127172  0.0350621   -0.0110634  183 ARG B NH1  
8647  N NH2  . ARG B 187 ? 0.457302   0.517253 0.490035 -0.00771315 0.0400771   -0.0164773  183 ARG B NH2  
8648  H H    . ARG B 187 ? 0.362201   0.392014 0.372279 -0.0335097  0.0341889   -0.00989486 183 ARG B H    
8649  H HA   . ARG B 187 ? 0.361191   0.409337 0.377781 -0.0367962  0.0347613   -0.0112756  183 ARG B HA   
8650  H HB2  . ARG B 187 ? 0.380581   0.424618 0.398388 -0.0293832  0.031778    -0.00826285 183 ARG B HB2  
8651  H HB3  . ARG B 187 ? 0.375621   0.430783 0.397028 -0.0327148  0.030841    -0.00777621 183 ARG B HB3  
8652  H HG2  . ARG B 187 ? 0.39315    0.45499  0.419325 -0.0287994  0.0354418   -0.0115574  183 ARG B HG2  
8653  H HG3  . ARG B 187 ? 0.395785   0.445001 0.416775 -0.0282813  0.0370379   -0.0133606  183 ARG B HG3  
8654  H HD2  . ARG B 187 ? 0.421318   0.465233 0.442893 -0.0214407  0.0345191   -0.0107012  183 ARG B HD2  
8655  H HD3  . ARG B 187 ? 0.419275   0.476845 0.446667 -0.0215378  0.032939    -0.00934569 183 ARG B HD3  
8656  H HE   . ARG B 187 ? 0.438584   0.490159 0.464171 -0.0186201  0.0393461   -0.0158018  183 ARG B HE   
8657  H HH11 . ARG B 187 ? 0.458585   0.53246  0.495157 -0.0165002  0.033715    -0.00975024 183 ARG B HH11 
8658  H HH12 . ARG B 187 ? 0.465349   0.53932  0.50463  -0.00881897 0.0345729   -0.0105867  183 ARG B HH12 
8659  H HH21 . ARG B 187 ? 0.459893   0.513279 0.489489 -0.00800425 0.0415154   -0.0183577  183 ARG B HH21 
8660  H HH22 . ARG B 187 ? 0.460022   0.525228 0.496147 -0.003946   0.0402013   -0.0164621  183 ARG B HH22 
8661  N N    . ILE B 188 ? 0.34652    0.39428  0.359314 -0.0428255  0.0300222   -0.00754577 184 ILE B N    
8662  C CA   . ILE B 188 ? 0.342393   0.387269 0.35141  -0.0461204  0.0274473   -0.0059433  184 ILE B CA   
8663  C C    . ILE B 188 ? 0.341787   0.394687 0.353697 -0.0484328  0.0249111   -0.00434211 184 ILE B C    
8664  O O    . ILE B 188 ? 0.33626    0.396916 0.351955 -0.0497512  0.0259881   -0.00468427 184 ILE B O    
8665  C CB   . ILE B 188 ? 0.34347    0.384521 0.34896  -0.0490657  0.0284268   -0.00681691 184 ILE B CB   
8666  C CG1  . ILE B 188 ? 0.34489    0.37882  0.347997 -0.0473578  0.0305857   -0.008113   184 ILE B CG1  
8667  C CG2  . ILE B 188 ? 0.343873   0.381922 0.345242 -0.0520818  0.0256125   -0.00532166 184 ILE B CG2  
8668  C CD1  . ILE B 188 ? 0.346321   0.377501 0.34667  -0.0497378  0.0314674   -0.00895866 184 ILE B CD1  
8669  H H    . ILE B 188 ? 0.346489   0.399527 0.361792 -0.0432643  0.0310302   -0.00826126 184 ILE B H    
8670  H HA   . ILE B 188 ? 0.345679   0.385882 0.352395 -0.044877   0.0265402   -0.00523115 184 ILE B HA   
8671  H HB   . ILE B 188 ? 0.341579   0.386945 0.348987 -0.0501286  0.0294622   -0.00751751 184 ILE B HB   
8672  H HG12 . ILE B 188 ? 0.347271   0.377173 0.348414 -0.0462585  0.0298209   -0.00724894 184 ILE B HG12 
8673  H HG13 . ILE B 188 ? 0.345701   0.380793 0.351001 -0.0456211  0.0321531   -0.00921114 184 ILE B HG13 
8674  H HG21 . ILE B 188 ? 0.343437   0.37913  0.342689 -0.0534513  0.0262113   -0.00582313 184 ILE B HG21 
8675  H HG22 . ILE B 188 ? 0.346027   0.379935 0.345057 -0.0509441  0.0246206   -0.00471902 184 ILE B HG22 
8676  H HG23 . ILE B 188 ? 0.344037   0.386519 0.346983 -0.0537509  0.024138    -0.00445709 184 ILE B HG23 
8677  H HD11 . ILE B 188 ? 0.343967   0.378964 0.345764 -0.050911   0.032095    -0.00967315 184 ILE B HD11 
8678  H HD12 . ILE B 188 ? 0.346008   0.373697 0.345618 -0.0487981  0.032825    -0.00972331 184 ILE B HD12 
8679  H HD13 . ILE B 188 ? 0.345784   0.374915 0.343535 -0.0509769  0.0299976   -0.00798764 184 ILE B HD13 
8680  N N    . GLN B 189 ? 0.338538   0.389658 0.34845  -0.0490648  0.0215703   -0.00258425 185 GLN B N    
8681  C CA   . GLN B 189 ? 0.338819   0.396241 0.350518 -0.0525568  0.0184866   -0.00095705 185 GLN B CA   
8682  C C    . GLN B 189 ? 0.345936   0.397383 0.351902 -0.0568952  0.0168445   -0.00063048 185 GLN B C    
8683  O O    . GLN B 189 ? 0.345786   0.388642 0.345918 -0.0564197  0.0155212   -0.00057784 185 GLN B O    
8684  C CB   . GLN B 189 ? 0.341883   0.40063  0.35415  -0.051138   0.0150876   0.00065606  185 GLN B CB   
8685  C CG   . GLN B 189 ? 0.339012   0.404226 0.353068 -0.0555748  0.0112704   0.00239522  185 GLN B CG   
8686  C CD   . GLN B 189 ? 0.34172    0.409028 0.356538 -0.0540722  0.00753259  0.00391403  185 GLN B CD   
8687  O OE1  . GLN B 189 ? 0.342053   0.406564 0.356422 -0.0492627  0.00803306  0.00386883  185 GLN B OE1  
8688  N NE2  . GLN B 189 ? 0.35118    0.423855 0.367377 -0.0583327  0.00359502  0.00544567  185 GLN B NE2  
8689  H H    . GLN B 189 ? 0.341934   0.387743 0.349105 -0.0474819  0.0211393   -0.0023726  185 GLN B H    
8690  H HA   . GLN B 189 ? 0.33834    0.403007 0.354344 -0.0531567  0.0195368   -0.00105996 185 GLN B HA   
8691  H HB2  . GLN B 189 ? 0.340692   0.403144 0.356636 -0.0479698  0.0160332   0.00055823  185 GLN B HB2  
8692  H HB3  . GLN B 189 ? 0.34321    0.394726 0.350791 -0.0503378  0.0143145   0.00072     185 GLN B HB3  
8693  H HG2  . GLN B 189 ? 0.341233   0.401595 0.350996 -0.0586085  0.0101091   0.0024612   185 GLN B HG2  
8694  H HG3  . GLN B 189 ? 0.337757   0.410772 0.356617 -0.0566244  0.0122636   0.002535    185 GLN B HG3  
8695  H HE21 . GLN B 189 ? 0.351516   0.425877 0.368168 -0.0577347  0.00104179  0.00635775  185 GLN B HE21 
8696  H HE22 . GLN B 189 ? 0.348678   0.423146 0.365226 -0.0619298  0.00339779  0.00562984  185 GLN B HE22 
8697  N N    . LEU B 190 ? 0.350763   0.406567 0.358052 -0.0607808  0.0170435   -0.00034097 186 LEU B N    
8698  C CA   . LEU B 190 ? 0.362827   0.41284  0.364668 -0.0649569  0.0150694   0.00025364  186 LEU B CA   
8699  C C    . LEU B 190 ? 0.369375   0.422645 0.371682 -0.0689504  0.0108906   0.00219392  186 LEU B C    
8700  O O    . LEU B 190 ? 0.367831   0.431754 0.376613 -0.0701303  0.0106631   0.00325169  186 LEU B O    
8701  C CB   . LEU B 190 ? 0.372094   0.424635 0.37473  -0.067022   0.0175556   -0.00019375 186 LEU B CB   
8702  C CG   . LEU B 190 ? 0.387128   0.431776 0.383405 -0.0699814  0.0164036   8.689e-05   186 LEU B CG   
8703  C CD1  . LEU B 190 ? 0.39462    0.429074 0.385269 -0.0670909  0.016842    -0.00120499 186 LEU B CD1  
8704  C CD2  . LEU B 190 ? 0.394874   0.44434  0.392977 -0.0716943  0.0189654   -4.37e-05   186 LEU B CD2  
8705  H H    . LEU B 190 ? 0.349496   0.411895 0.360971 -0.0607047  0.0184977   -0.00046612 186 LEU B H    
8706  H HA   . LEU B 190 ? 0.36511    0.407626 0.362418 -0.0637154  0.0148237   -0.0002964  186 LEU B HA   
8707  H HB2  . LEU B 190 ? 0.369903   0.422646 0.373718 -0.0643767  0.0201598   -0.0015125  186 LEU B HB2  
8708  H HB3  . LEU B 190 ? 0.371724   0.431591 0.378144 -0.0688955  0.017507    0.00066207  186 LEU B HB3  
8709  H HG   . LEU B 190 ? 0.39084    0.434591 0.385557 -0.0728722  0.0137011   0.0013363   186 LEU B HG   
8710  H HD11 . LEU B 190 ? 0.393976   0.425535 0.383031 -0.065969   0.0154063   -0.00107832 186 LEU B HD11 
8711  H HD12 . LEU B 190 ? 0.394678   0.424806 0.381642 -0.0686761  0.0160592   -0.00098101 186 LEU B HD12 
8712  H HD13 . LEU B 190 ? 0.389784   0.425082 0.382023 -0.064775   0.0193253   -0.00232846 186 LEU B HD13 
8713  H HD21 . LEU B 190 ? 0.391564   0.447819 0.393006 -0.0737512  0.0188064   0.00097261  186 LEU B HD21 
8714  H HD22 . LEU B 190 ? 0.38909    0.439624 0.388718 -0.069034   0.0214262   -0.00143791 186 LEU B HD22 
8715  H HD23 . LEU B 190 ? 0.39388    0.438503 0.388034 -0.0733656  0.0182256   0.00029134  186 LEU B HD23 
8716  N N    . PHE B 191 ? 0.369559   0.414058 0.365096 -0.0710539  0.00759085  0.00257677  187 PHE B N    
8717  C CA   . PHE B 191 ? 0.378367   0.424412 0.373352 -0.0752128  0.00298214  0.00418369  187 PHE B CA   
8718  C C    . PHE B 191 ? 0.380001   0.416556 0.367471 -0.0794808  0.00039004  0.00445972  187 PHE B C    
8719  O O    . PHE B 191 ? 0.38803    0.413809 0.368363 -0.0774154  0.00043839  0.00320487  187 PHE B O    
8720  C CB   . PHE B 191 ? 0.383406   0.427215 0.376626 -0.0726513  0.00029598  0.00420715  187 PHE B CB   
8721  C CG   . PHE B 191 ? 0.390663   0.43639  0.38325  -0.077321   -0.00503217 0.00571442  187 PHE B CG   
8722  C CD1  . PHE B 191 ? 0.395215   0.454017 0.396119 -0.08021    -0.0061749  0.00743676  187 PHE B CD1  
8723  C CD2  . PHE B 191 ? 0.403683   0.43878  0.387529 -0.0787925  -0.00892913 0.00533569  187 PHE B CD2  
8724  C CE1  . PHE B 191 ? 0.394755   0.456425 0.39586  -0.0851366  -0.0113357  0.00896914  187 PHE B CE1  
8725  C CE2  . PHE B 191 ? 0.405681   0.442294 0.38872  -0.0836331  -0.0142601  0.0065444   187 PHE B CE2  
8726  C CZ   . PHE B 191 ? 0.407792   0.45778  0.399679 -0.0871963  -0.0155586  0.00846601  187 PHE B CZ   
8727  H H    . PHE B 191 ? 0.372686   0.410078 0.363747 -0.0698761  0.00816391  0.00173924  187 PHE B H    
8728  H HA   . PHE B 191 ? 0.375589   0.430411 0.37606  -0.0771048  0.00305521  0.00518835  187 PHE B HA   
8729  H HB2  . PHE B 191 ? 0.380109   0.429402 0.37791  -0.0696819  0.00181245  0.00417691  187 PHE B HB2  
8730  H HB3  . PHE B 191 ? 0.385164   0.420657 0.372816 -0.0707541  0.00049948  0.00327251  187 PHE B HB3  
8731  H HD1  . PHE B 191 ? 0.387796   0.453906 0.394336 -0.0788604  -0.0033847  0.00753103  187 PHE B HD1  
8732  H HD2  . PHE B 191 ? 0.403062   0.429922 0.381362 -0.0766147  -0.00799498 0.00418506  187 PHE B HD2  
8733  H HE1  . PHE B 191 ? 0.395971   0.46755  0.403342 -0.0872412  -0.0119571  0.0102862   187 PHE B HE1  
8734  H HE2  . PHE B 191 ? 0.413765   0.442389 0.390149 -0.0846115  -0.01699    0.00601309  187 PHE B HE2  
8735  H HZ   . PHE B 191 ? 0.410022   0.461518 0.401695 -0.0907841  -0.0193642  0.00936594  187 PHE B HZ   
8736  N N    . SER B 192 ? 0.380735   0.421376 0.369825 -0.0853471  -0.00173413 0.00620626  188 SER B N    
8737  C CA   . SER B 192 ? 0.389512   0.420686 0.371322 -0.090131   -0.00513761 0.00685362  188 SER B CA   
8738  C C    . SER B 192 ? 0.404596   0.435903 0.385358 -0.0938355  -0.0104273  0.00784128  188 SER B C    
8739  O O    . SER B 192 ? 0.401325   0.444364 0.389408 -0.0970714  -0.0115516  0.00959108  188 SER B O    
8740  C CB   . SER B 192 ? 0.384679   0.418977 0.367996 -0.0949537  -0.00423302 0.00850757  188 SER B CB   
8741  O OG   . SER B 192 ? 0.389892   0.414374 0.36599  -0.100083   -0.00820236 0.00950415  188 SER B OG   
8742  H H    . SER B 192 ? 0.378663   0.428424 0.37366  -0.0864377  -0.00097988 0.00710502  188 SER B H    
8743  H HA   . SER B 192 ? 0.392306   0.414404 0.36831  -0.0877588  -0.00485933 0.00558446  188 SER B HA   
8744  H HB2  . SER B 192 ? 0.381925   0.415187 0.364952 -0.0925959  -0.00125772 0.00775748  188 SER B HB2  
8745  H HB3  . SER B 192 ? 0.382724   0.427053 0.372251 -0.096866   -0.00380607 0.00971772  188 SER B HB3  
8747  N N    . LYS B 193 ? 0.416767   0.435398 0.388348 -0.0933059  -0.0135772  0.00664057  189 LYS B N    
8748  C CA   . LYS B 193 ? 0.442422   0.459228 0.411235 -0.0963494  -0.0189983  0.00702492  189 LYS B CA   
8749  C C    . LYS B 193 ? 0.458198   0.473878 0.425706 -0.104619   -0.0230153  0.00885682  189 LYS B C    
8750  O O    . LYS B 193 ? 0.466746   0.489187 0.437822 -0.109215   -0.0268893  0.0103131   189 LYS B O    
8751  C CB   . LYS B 193 ? 0.45219    0.455114 0.410543 -0.0923177  -0.0203192  0.00474605  189 LYS B CB   
8752  C CG   . LYS B 193 ? 0.46687    0.465923 0.420215 -0.0944707  -0.0260513  0.0045209   189 LYS B CG   
8753  C CD   . LYS B 193 ? 0.479916   0.464195 0.42144  -0.0904048  -0.0267824  0.00205894  189 LYS B CD   
8754  C CE   . LYS B 193 ? 0.494948   0.474649 0.430327 -0.0929193  -0.0327903  0.00161097  189 LYS B CE   
8755  N NZ   . LYS B 193 ? 0.507785   0.473273 0.431027 -0.0886157  -0.0330682  -0.00095921 189 LYS B NZ   
8756  H H    . LYS B 193 ? 0.420665   0.431654 0.387401 -0.0908863  -0.012317   0.00546456  189 LYS B H    
8757  H HA   . LYS B 193 ? 0.436746   0.462466 0.41141  -0.0954396  -0.0190474  0.00761211  189 LYS B HA   
8758  H HB2  . LYS B 193 ? 0.447773   0.452165 0.407545 -0.0875097  -0.0173924  0.00395145  189 LYS B HB2  
8759  H HB3  . LYS B 193 ? 0.45631    0.45073  0.409116 -0.0927155  -0.0201499  0.00409875  189 LYS B HB3  
8760  H HG2  . LYS B 193 ? 0.472049   0.470357 0.424621 -0.0997745  -0.0291957  0.00542167  189 LYS B HG2  
8761  H HG3  . LYS B 193 ? 0.464586   0.471699 0.423037 -0.0932411  -0.0262201  0.00512078  189 LYS B HG3  
8762  H HD2  . LYS B 193 ? 0.475055   0.460615 0.417554 -0.0855186  -0.02372    0.00142722  189 LYS B HD2  
8763  H HD3  . LYS B 193 ? 0.483321   0.459752 0.419997 -0.0909507  -0.0264003  0.00139652  189 LYS B HD3  
8764  H HE2  . LYS B 193 ? 0.50012    0.47835  0.434531 -0.0981804  -0.036036   0.00225667  189 LYS B HE2  
8765  H HE3  . LYS B 193 ? 0.491699   0.479289 0.431814 -0.0921165  -0.0333494  0.00238194  189 LYS B HE3  
8766  H HZ1  . LYS B 193 ? 0.509575   0.467771 0.42847  -0.0889787  -0.0326087  -0.00171177 189 LYS B HZ1  
8767  H HZ2  . LYS B 193 ? 0.50166    0.468803 0.425906 -0.0840715  -0.030002   -0.00133854 189 LYS B HZ2  
8768  H HZ3  . LYS B 193 ? 0.513123   0.475386 0.431945 -0.0900565  -0.0367763  -0.00141483 189 LYS B HZ3  
8769  N N    . GLN B 194 ? 0.474739   0.481627 0.436943 -0.106696   -0.0223505  0.00897317  190 GLN B N    
8770  C CA   . GLN B 194 ? 0.495846   0.498942 0.455186 -0.11478    -0.0263108  0.0108946   190 GLN B CA   
8771  C C    . GLN B 194 ? 0.482846   0.502578 0.453165 -0.119891   -0.0253096  0.0138874   190 GLN B C    
8772  O O    . GLN B 194 ? 0.476048   0.498208 0.447334 -0.127371   -0.029356   0.0159841   190 GLN B O    
8773  C CB   . GLN B 194 ? 0.521022   0.510453 0.471928 -0.114758   -0.0255381  0.0104952   190 GLN B CB   
8774  C CG   . GLN B 194 ? 0.563764   0.542801 0.507572 -0.122392   -0.0306819  0.0119273   190 GLN B CG   
8775  C CD   . GLN B 194 ? 0.587269   0.576401 0.5378   -0.130162   -0.0308181  0.0156023   190 GLN B CD   
8776  O OE1  . GLN B 194 ? 0.617146   0.61268  0.57208  -0.129596   -0.0265156  0.0169717   190 GLN B OE1  
8777  N NE2  . GLN B 194 ? 0.619778   0.611222 0.571277 -0.137766   -0.0357463  0.0173412   190 GLN B NE2  
8778  H H    . GLN B 194 ? 0.471539   0.474621 0.431816 -0.103093   -0.019511   0.00796176  190 GLN B H    
8779  H HA   . GLN B 194 ? 0.502138   0.500585 0.457551 -0.116864   -0.0303681  0.0105228   190 GLN B HA   
8780  H HB2  . GLN B 194 ? 0.523374   0.504989 0.469064 -0.110007   -0.0248764  0.00844779  190 GLN B HB2  
8781  H HB3  . GLN B 194 ? 0.517114   0.511955 0.472112 -0.114092   -0.0221565  0.0113177   190 GLN B HB3  
8782  H HG2  . GLN B 194 ? 0.567744   0.54336  0.508572 -0.123969   -0.034361   0.0112652   190 GLN B HG2  
8783  H HG3  . GLN B 194 ? 0.566639   0.534694 0.503539 -0.12077    -0.0305239  0.011099    190 GLN B HG3  
8784  H HE21 . GLN B 194 ? 0.611836   0.609763 0.567466 -0.142716   -0.0358482  0.0197006   190 GLN B HE21 
8785  H HE22 . GLN B 194 ? 0.615926   0.602693 0.563941 -0.138059   -0.0389624  0.0161952   190 GLN B HE22 
8786  N N    . ARG B 195 ? 0.475256   0.505924 0.453294 -0.116124   -0.0198308  0.0140735   191 ARG B N    
8787  C CA   . ARG B 195 ? 0.477005   0.523335 0.464764 -0.119994   -0.0177124  0.0166673   191 ARG B CA   
8788  C C    . ARG B 195 ? 0.47112    0.53395  0.469551 -0.117453   -0.0166244  0.0168887   191 ARG B C    
8789  O O    . ARG B 195 ? 0.462196   0.53967  0.469412 -0.119818   -0.0144213  0.0188573   191 ARG B O    
8790  C CB   . ARG B 195 ? 0.473397   0.521293 0.462322 -0.116609   -0.0120208  0.0163089   191 ARG B CB   
8791  C CG   . ARG B 195 ? 0.489813   0.523324 0.469336 -0.118226   -0.012416   0.0164221   191 ARG B CG   
8792  C CD   . ARG B 195 ? 0.498464   0.536977 0.480887 -0.114582   -0.00683762 0.0160699   191 ARG B CD   
8793  N NE   . ARG B 195 ? 0.533609   0.562354 0.50907  -0.116493   -0.00664111 0.0169925   191 ARG B NE   
8794  C CZ   . ARG B 195 ? 0.552999   0.56725  0.519911 -0.113286   -0.00758642 0.0153629   191 ARG B CZ   
8795  N NH1  . ARG B 195 ? 0.558143   0.565108 0.521489 -0.109162   -0.00923408 0.0129166   191 ARG B NH1  
8796  N NH2  . ARG B 195 ? 0.577437   0.584768 0.539155 -0.114341   -0.00703057 0.0164341   191 ARG B NH2  
8797  H H    . ARG B 195 ? 0.472043   0.500253 0.449025 -0.110894   -0.0172363  0.0124459   191 ARG B H    
8798  H HA   . ARG B 195 ? 0.48217    0.527891 0.468944 -0.12619    -0.0203747  0.0185461   191 ARG B HA   
8799  H HB2  . ARG B 195 ? 0.469747   0.518023 0.459652 -0.1109     -0.00965511 0.0144472   191 ARG B HB2  
8800  H HB3  . ARG B 195 ? 0.472033   0.530731 0.46719  -0.118775   -0.0102596  0.0178853   191 ARG B HB3  
8801  H HG2  . ARG B 195 ? 0.497127   0.529448 0.47525  -0.124058   -0.0147009  0.0184474   191 ARG B HG2  
8802  H HG3  . ARG B 195 ? 0.494875   0.517944 0.468243 -0.115501   -0.013775   0.0147047   191 ARG B HG3  
8803  H HD2  . ARG B 195 ? 0.497128   0.534768 0.479845 -0.109099   -0.00492659 0.0139812   191 ARG B HD2  
8804  H HD3  . ARG B 195 ? 0.498081   0.54805  0.487074 -0.116156   -0.00512156 0.0173014   191 ARG B HD3  
8805  H HE   . ARG B 195 ? 0.530869   0.563905 0.507953 -0.119805   -0.00583309 0.0188259   191 ARG B HE   
8806  H HH11 . ARG B 195 ? 0.550123   0.562301 0.517201 -0.107086   -0.0087059  0.0120254   191 ARG B HH11 
8807  H HH12 . ARG B 195 ? 0.559864   0.556516 0.516761 -0.108335   -0.0108258  0.0122079   191 ARG B HH12 
8808  H HH21 . ARG B 195 ? 0.56982    0.582038 0.533526 -0.11732    -0.00599281 0.0182524   191 ARG B HH21 
8809  H HH22 . ARG B 195 ? 0.571961   0.569915 0.528144 -0.111913   -0.00769829 0.0153889   191 ARG B HH22 
8810  N N    . ASN B 196 ? 0.466412   0.527131 0.46405  -0.111687   -0.0172581  0.0148615   192 ASN B N    
8811  C CA   . ASN B 196 ? 0.478385   0.553399 0.485578 -0.107585   -0.0157397  0.0149194   192 ASN B CA   
8812  C C    . ASN B 196 ? 0.466507   0.552575 0.481316 -0.104465   -0.00965782 0.0150017   192 ASN B C    
8813  O O    . ASN B 196 ? 0.449352   0.551133 0.473643 -0.105841   -0.00843343 0.01665     192 ASN B O    
8814  C CB   . ASN B 196 ? 0.511127   0.596464 0.523892 -0.112909   -0.0205337  0.0171013   192 ASN B CB   
8815  C CG   . ASN B 196 ? 0.540002   0.617166 0.546884 -0.111575   -0.0255047  0.0159232   192 ASN B CG   
8816  O OD1  . ASN B 196 ? 0.566449   0.652344 0.578694 -0.108625   -0.0268652  0.0161382   192 ASN B OD1  
8817  N ND2  . ASN B 196 ? 0.581543   0.641478 0.576802 -0.112675   -0.0279471  0.0144739   192 ASN B ND2  
8818  H H    . ASN B 196 ? 0.47528    0.525341 0.466095 -0.110048   -0.0186292  0.0134751   192 ASN B H    
8819  H HA   . ASN B 196 ? 0.479028   0.548978 0.483423 -0.102922   -0.0157165  0.013319    192 ASN B HA   
8820  H HB2  . ASN B 196 ? 0.512715   0.597762 0.524659 -0.118955   -0.0222556  0.0186238   192 ASN B HB2  
8821  H HB3  . ASN B 196 ? 0.503627   0.601416 0.52452  -0.111206   -0.0187502  0.0178116   192 ASN B HB3  
8822  H HD21 . ASN B 196 ? 0.573127   0.627267 0.563977 -0.110633   -0.0299806  0.0133512   192 ASN B HD21 
8823  H HD22 . ASN B 196 ? 0.570502   0.624659 0.562192 -0.115271   -0.0275522  0.0146319   192 ASN B HD22 
8824  N N    . ILE B 197 ? 0.432154   0.510074 0.442495 -0.100439   -0.00581521 0.0131634   193 ILE B N    
8825  C CA   . ILE B 197 ? 0.42098    0.507069 0.436911 -0.0963647  -0.0001923  0.0124097   193 ILE B CA   
8826  C C    . ILE B 197 ? 0.407524   0.491074 0.423659 -0.0885447  0.00154247  0.0100663   193 ILE B C    
8827  O O    . ILE B 197 ? 0.39489    0.465913 0.403718 -0.0861746  0.0006083   0.0086064   193 ILE B O    
8828  C CB   . ILE B 197 ? 0.429154   0.508228 0.440077 -0.097028   0.00274224  0.0118927   193 ILE B CB   
8829  C CG1  . ILE B 197 ? 0.448163   0.5267   0.456922 -0.104678   0.00099209  0.0144484   193 ILE B CG1  
8830  C CG2  . ILE B 197 ? 0.424031   0.510204 0.439611 -0.0921438  0.008318    0.0104358   193 ILE B CG2  
8831  C CD1  . ILE B 197 ? 0.450997   0.519094 0.452593 -0.104731   0.00269848  0.0139534   193 ILE B CD1  
8832  H H    . ILE B 197 ? 0.441978   0.509052 0.445533 -0.100186   -0.00680757 0.0122754   193 ILE B H    
8833  H HA   . ILE B 197 ? 0.419845   0.51729  0.442322 -0.0978672  0.00051135  0.0136786   193 ILE B HA   
8834  H HB   . ILE B 197 ? 0.431499   0.500098 0.436477 -0.0951606  0.00200576  0.0106326   193 ILE B HB   
8835  H HG12 . ILE B 197 ? 0.443412   0.532823 0.458005 -0.106654   0.00237056  0.0158165   193 ILE B HG12 
8836  H HG13 . ILE B 197 ? 0.450304   0.524632 0.45642  -0.107874   -0.00281434 0.0152503   193 ILE B HG13 
8837  H HG21 . ILE B 197 ? 0.423861   0.505872 0.43614  -0.0927328  0.00985094  0.0101688   193 ILE B HG21 
8838  H HG22 . ILE B 197 ? 0.421806   0.518801 0.443393 -0.0930973  0.00941768  0.0114129   193 ILE B HG22 
8839  H HG23 . ILE B 197 ? 0.421099   0.505078 0.436739 -0.0874583  0.00919823  0.00879006  193 ILE B HG23 
8840  H HD11 . ILE B 197 ? 0.453143   0.510991 0.449177 -0.10272    0.00137259  0.0126629   193 ILE B HD11 
8841  H HD12 . ILE B 197 ? 0.45525    0.522868 0.455325 -0.109734   0.0014892   0.0158885   193 ILE B HD12 
8842  H HD13 . ILE B 197 ? 0.446035   0.51816  0.449945 -0.101769   0.00625273  0.0130527   193 ILE B HD13 
8843  N N    . SER B 198 ? 0.40422    0.499554 0.428489 -0.0846222  0.00405654  0.00986519  194 SER B N    
8844  C CA   . SER B 198 ? 0.409504   0.502486 0.43424  -0.0771798  0.00662807  0.00777234  194 SER B CA   
8845  C C    . SER B 198 ? 0.386422   0.486492 0.415825 -0.074375   0.0119159   0.00665119  194 SER B C    
8846  O O    . SER B 198 ? 0.383478   0.496891 0.420119 -0.0755023  0.0132345   0.0077282   194 SER B O    
8847  C CB   . SER B 198 ? 0.427818   0.526054 0.456611 -0.0740401  0.00414611  0.00833926  194 SER B CB   
8848  O OG   . SER B 198 ? 0.447316   0.533787 0.469812 -0.0698001  0.00359089  0.0069754   194 SER B OG   
8849  H H    . SER B 198 ? 0.405243   0.510393 0.434926 -0.086658   0.00417678  0.0111439   194 SER B H    
8850  H HA   . SER B 198 ? 0.407779   0.490454 0.426493 -0.0760629  0.00656369  0.00670207  194 SER B HA   
8851  H HB2  . SER B 198 ? 0.430246   0.531381 0.459803 -0.07774    0.00081156  0.00981162  194 SER B HB2  
8852  H HB3  . SER B 198 ? 0.424727   0.531345 0.459379 -0.071207   0.00624931  0.0082191   194 SER B HB3  
8854  N N    . GLN B 199 ? 0.370916   0.462411 0.396036 -0.0708884  0.0149232   0.00444676  195 GLN B N    
8855  C CA   . GLN B 199 ? 0.356832   0.45326  0.385    -0.0680671  0.019671    0.00285361  195 GLN B CA   
8856  C C    . GLN B 199 ? 0.353757   0.443538 0.380368 -0.0618132  0.0218447   0.00043746  195 GLN B C    
8857  O O    . GLN B 199 ? 0.350751   0.429387 0.371424 -0.0612791  0.0208693   -0.00016124 195 GLN B O    
8858  C CB   . GLN B 199 ? 0.354108   0.447091 0.37815  -0.0716789  0.0212871   0.00270364  195 GLN B CB   
8859  C CG   . GLN B 199 ? 0.349731   0.450704 0.377312 -0.0699481  0.0257982   0.00142862  195 GLN B CG   
8860  C CD   . GLN B 199 ? 0.351998   0.452684 0.376278 -0.0745943  0.0267939   0.00225444  195 GLN B CD   
8861  O OE1  . GLN B 199 ? 0.356674   0.459797 0.380657 -0.0801885  0.0245945   0.00490281  195 GLN B OE1  
8862  N NE2  . GLN B 199 ? 0.352445   0.449835 0.373896 -0.0726084  0.0298123   0.00016623  195 GLN B NE2  
8863  H H    . GLN B 199 ? 0.373179   0.455791 0.393328 -0.0703279  0.0139527   0.00388047  195 GLN B H    
8864  H HA   . GLN B 199 ? 0.358679   0.465101 0.392467 -0.0677814  0.0204451   0.00345249  195 GLN B HA   
8865  H HB2  . GLN B 199 ? 0.356203   0.450464 0.379634 -0.0761047  0.0193384   0.00447007  195 GLN B HB2  
8866  H HB3  . GLN B 199 ? 0.354603   0.438548 0.373814 -0.0707891  0.021192    0.00172999  195 GLN B HB3  
8867  H HG2  . GLN B 199 ? 0.349469   0.446674 0.376083 -0.0661262  0.0275881   -0.00055964 195 GLN B HG2  
8868  H HG3  . GLN B 199 ? 0.350142   0.460459 0.383055 -0.0693732  0.0263452   0.00202198  195 GLN B HG3  
8869  H HE21 . GLN B 199 ? 0.352921   0.45022  0.372216 -0.0750841  0.0303604   0.00070771  195 GLN B HE21 
8870  H HE22 . GLN B 199 ? 0.350819   0.445986 0.372383 -0.0689472  0.0311432   -0.00171355 195 GLN B HE22 
8871  N N    . ALA B 200 ? 0.351178   0.447686 0.382927 -0.0572138  0.0247243   -0.00084219 196 ALA B N    
8872  C CA   . ALA B 200 ? 0.351998   0.441666 0.382139 -0.0516575  0.0269268   -0.00314124 196 ALA B CA   
8873  C C    . ALA B 200 ? 0.352557   0.439995 0.380593 -0.0515427  0.0305969   -0.00542978 196 ALA B C    
8874  O O    . ALA B 200 ? 0.355      0.451091 0.386216 -0.0521633  0.032808    -0.005837   196 ALA B O    
8875  C CB   . ALA B 200 ? 0.358703   0.455086 0.394658 -0.0462436  0.0275625   -0.00339012 196 ALA B CB   
8876  H H    . ALA B 200 ? 0.35121    0.456714 0.387503 -0.0575635  0.0253414   -0.00025239 196 ALA B H    
8877  H HA   . ALA B 200 ? 0.354057   0.435707 0.380237 -0.0515939  0.0254175   -0.00296876 196 ALA B HA   
8878  H HB1  . ALA B 200 ? 0.35801    0.455876 0.395126 -0.0463874  0.0249177   -0.00183657 196 ALA B HB1  
8879  H HB2  . ALA B 200 ? 0.356367   0.461161 0.396329 -0.0459896  0.029213    -0.00362385 196 ALA B HB2  
8880  H HB3  . ALA B 200 ? 0.358068   0.448839 0.392433 -0.0427958  0.0289068   -0.00482962 196 ALA B HB3  
8881  N N    . ILE B 201 ? 0.346422   0.423026 0.36919  -0.0508025  0.0311957   -0.00683386 197 ILE B N    
8882  C CA   . ILE B 201 ? 0.345884   0.419539 0.366189 -0.0508373  0.0340717   -0.0090986  197 ILE B CA   
8883  C C    . ILE B 201 ? 0.347998   0.41405  0.366852 -0.0465815  0.0355583   -0.0112118  197 ILE B C    
8884  O O    . ILE B 201 ? 0.349179   0.411593 0.368247 -0.0440057  0.0342733   -0.0104646  197 ILE B O    
8885  C CB   . ILE B 201 ? 0.346948   0.415255 0.362207 -0.0552093  0.0329648   -0.00840923 197 ILE B CB   
8886  C CG1  . ILE B 201 ? 0.347302   0.405375 0.358209 -0.0548479  0.0311643   -0.00803268 197 ILE B CG1  
8887  C CG2  . ILE B 201 ? 0.349404   0.423416 0.365263 -0.0599055  0.0311056   -0.00597664 197 ILE B CG2  
8888  C CD1  . ILE B 201 ? 0.34941    0.401611 0.355345 -0.0576661  0.0305589   -0.00789091 197 ILE B CD1  
8889  H H    . ILE B 201 ? 0.348837   0.419919 0.369439 -0.0503298  0.0296687   -0.00630997 197 ILE B H    
8890  H HA   . ILE B 201 ? 0.346208   0.426355 0.368971 -0.0506817  0.0357278   -0.00968438 197 ILE B HA   
8891  H HB   . ILE B 201 ? 0.347793   0.415522 0.361926 -0.0551991  0.0347632   -0.00984286 197 ILE B HB   
8892  H HG12 . ILE B 201 ? 0.348648   0.406866 0.35984  -0.0551588  0.0291465   -0.00662169 197 ILE B HG12 
8893  H HG13 . ILE B 201 ? 0.348254   0.403237 0.359188 -0.0521466  0.0323371   -0.00923774 197 ILE B HG13 
8894  H HG21 . ILE B 201 ? 0.349049   0.418914 0.361336 -0.0622501  0.0304138   -0.00559173 197 ILE B HG21 
8895  H HG22 . ILE B 201 ? 0.349298   0.424015 0.366206 -0.0602829  0.0290492   -0.00462424 197 ILE B HG22 
8896  H HG23 . ILE B 201 ? 0.348377   0.42942  0.366974 -0.0602369  0.0326074   -0.00610099 197 ILE B HG23 
8897  H HD11 . ILE B 201 ? 0.348169   0.400499 0.353802 -0.0574779  0.0323026   -0.00922904 197 ILE B HD11 
8898  H HD12 . ILE B 201 ? 0.349492   0.395986 0.353048 -0.0568695  0.029756    -0.00775279 197 ILE B HD12 
8899  H HD13 . ILE B 201 ? 0.349241   0.403215 0.354506 -0.0603812  0.0291739   -0.00656404 197 ILE B HD13 
8900  N N    . ASP B 202 ? 0.345683   0.409257 0.362801 -0.0460726  0.0380864   -0.013725   198 ASP B N    
8901  C CA   . ASP B 202 ? 0.351255   0.406613 0.366465 -0.0431691  0.0392714   -0.0156666  198 ASP B CA   
8902  C C    . ASP B 202 ? 0.347186   0.394588 0.358029 -0.0457448  0.0383646   -0.0152732  198 ASP B C    
8903  O O    . ASP B 202 ? 0.347683   0.395893 0.35661  -0.0489619  0.0381184   -0.0151252  198 ASP B O    
8904  C CB   . ASP B 202 ? 0.363797   0.420414 0.379297 -0.0412067  0.04217     -0.0188717  198 ASP B CB   
8905  C CG   . ASP B 202 ? 0.375806   0.43946  0.395465 -0.0371229  0.0436513   -0.0197987  198 ASP B CG   
8906  O OD1  . ASP B 202 ? 0.378152   0.442506 0.400483 -0.0341248  0.0425568   -0.0184768  198 ASP B OD1  
8907  O OD2  . ASP B 202 ? 0.402321   0.471043 0.422333 -0.0367668  0.0458915   -0.0218123  198 ASP B OD2  
8908  H H    . ASP B 202 ? 0.346482   0.413428 0.3634   -0.0477994  0.03896     -0.0141597  198 ASP B H    
8909  H HA   . ASP B 202 ? 0.353443   0.407517 0.369851 -0.040729   0.0386567   -0.0150534  198 ASP B HA   
8910  H HB2  . ASP B 202 ? 0.362465   0.421415 0.376837 -0.043596   0.0426901   -0.0193144  198 ASP B HB2  
8911  H HB3  . ASP B 202 ? 0.365606   0.415726 0.379218 -0.0402006  0.0426605   -0.0201169  198 ASP B HB3  
8912  N N    . GLY B 203 ? 0.345159   0.385114 0.354368 -0.0441767  0.0379201   -0.0148911  199 GLY B N    
8913  C CA   . GLY B 203 ? 0.337587   0.371249 0.343222 -0.0462456  0.0375279   -0.0145225  199 GLY B CA   
8914  C C    . GLY B 203 ? 0.340362   0.367071 0.344427 -0.0444417  0.0371719   -0.0134425  199 GLY B C    
8915  O O    . GLY B 203 ? 0.339034   0.365818 0.344023 -0.0421569  0.0361404   -0.012101   199 GLY B O    
8916  H H    . GLY B 203 ? 0.346557   0.385616 0.356894 -0.0417247  0.0379238   -0.0147371  199 GLY B H    
8917  H HA2  . GLY B 203 ? 0.339622   0.37238  0.344657 -0.0469604  0.0387329   -0.0161007  199 GLY B HA2  
8918  H HA3  . GLY B 203 ? 0.337788   0.372772 0.342412 -0.0481965  0.0362778   -0.0133385  199 GLY B HA3  
8919  N N    . HIS B 204 ? 0.332812   0.354179 0.334542 -0.0456349  0.0379762   -0.0138089  200 HIS B N    
8920  C CA   . HIS B 204 ? 0.33699    0.351846 0.336717 -0.044609   0.0380744   -0.0124836  200 HIS B CA   
8921  C C    . HIS B 204 ? 0.337841   0.351085 0.334576 -0.0460623  0.0370309   -0.0106685  200 HIS B C    
8922  O O    . HIS B 204 ? 0.336293   0.345391 0.33077  -0.0449394  0.0367195   -0.00894609 200 HIS B O    
8923  C CB   . HIS B 204 ? 0.337489   0.347495 0.336899 -0.0450707  0.0399946   -0.0139805  200 HIS B CB   
8924  C CG   . HIS B 204 ? 0.344305   0.352749 0.345207 -0.0428773  0.0410197   -0.0158711  200 HIS B CG   
8925  N ND1  . HIS B 204 ? 0.342603   0.354548 0.344921 -0.0430289  0.0418914   -0.0186182  200 HIS B ND1  
8926  C CD2  . HIS B 204 ? 0.346746   0.350007 0.347335 -0.0401277  0.0412918   -0.015452   200 HIS B CD2  
8927  C CE1  . HIS B 204 ? 0.346166   0.354794 0.348916 -0.0401895  0.0427727   -0.0200929  200 HIS B CE1  
8928  N NE2  . HIS B 204 ? 0.35011    0.353258 0.351935 -0.038363   0.0423139   -0.0181111  200 HIS B NE2  
8929  H H    . HIS B 204 ? 0.334041   0.356254 0.335484 -0.0472165  0.0385139   -0.0148042  200 HIS B H    
8930  H HA   . HIS B 204 ? 0.338801   0.353093 0.339002 -0.0425884  0.0375368   -0.0116748  200 HIS B HA   
8931  H HB2  . HIS B 204 ? 0.336862   0.348369 0.336271 -0.047003   0.0403673   -0.0149479  200 HIS B HB2  
8932  H HB3  . HIS B 204 ? 0.340724   0.34683  0.338616 -0.0450145  0.0401335   -0.0126957  200 HIS B HB3  
8934  H HD2  . HIS B 204 ? 0.348766   0.348683 0.348092 -0.0393746  0.0408653   -0.0136428  200 HIS B HD2  
8935  H HE1  . HIS B 204 ? 0.34811    0.357958 0.351386 -0.0394139  0.0435834   -0.0222107  200 HIS B HE1  
8937  N N    . VAL B 205 ? 0.334553   0.350546 0.330688 -0.0482495  0.0365765   -0.0110519  201 VAL B N    
8938  C CA   . VAL B 205 ? 0.33325    0.347235 0.326161 -0.0490284  0.0357557   -0.00976312 201 VAL B CA   
8939  C C    . VAL B 205 ? 0.336271   0.353202 0.328167 -0.0504616  0.0337918   -0.00942587 201 VAL B C    
8940  O O    . VAL B 205 ? 0.333336   0.354597 0.32732  -0.0516617  0.0336956   -0.0102876  201 VAL B O    
8941  C CB   . VAL B 205 ? 0.335187   0.34781  0.327784 -0.0500383  0.0373797   -0.0103621  201 VAL B CB   
8942  C CG1  . VAL B 205 ? 0.342212   0.351039 0.33526  -0.0493943  0.0391573   -0.0101467  201 VAL B CG1  
8943  C CG2  . VAL B 205 ? 0.331651   0.348039 0.326179 -0.0518298  0.0377506   -0.0121886  201 VAL B CG2  
8944  H H    . VAL B 205 ? 0.332874   0.351867 0.330351 -0.0490572  0.0368006   -0.0121449  201 VAL B H    
8945  H HA   . VAL B 205 ? 0.337992   0.349482 0.329318 -0.0478989  0.035298    -0.00858019 201 VAL B HA   
8946  H HB   . VAL B 205 ? 0.335848   0.347555 0.326303 -0.0499904  0.0368814   -0.0095104  201 VAL B HB   
8947  H HG11 . VAL B 205 ? 0.341746   0.35052  0.336444 -0.0491215  0.0395583   -0.0110924  201 VAL B HG11 
8948  H HG12 . VAL B 205 ? 0.343075   0.349506 0.33434  -0.048257   0.0388803   -0.00875945 201 VAL B HG12 
8949  H HG13 . VAL B 205 ? 0.340993   0.349756 0.334272 -0.0504278  0.0401152   -0.0103855  201 VAL B HG13 
8950  H HG21 . VAL B 205 ? 0.331986   0.348014 0.326667 -0.052505   0.0385431   -0.0124941  201 VAL B HG21 
8951  H HG22 . VAL B 205 ? 0.330763   0.348986 0.324494 -0.0523888  0.0366177   -0.0119365  201 VAL B HG22 
8952  H HG23 . VAL B 205 ? 0.332212   0.349505 0.328395 -0.0517245  0.0382676   -0.0132582  201 VAL B HG23 
8953  N N    . ALA B 206 ? 0.334266   0.348324 0.322408 -0.0503735  0.0323148   -0.00816855 202 ALA B N    
8954  C CA   . ALA B 206 ? 0.33899    0.353758 0.325079 -0.0518936  0.0299728   -0.00759687 202 ALA B CA   
8955  C C    . ALA B 206 ? 0.340309   0.350132 0.321298 -0.05128    0.0290422   -0.00696944 202 ALA B C    
8956  O O    . ALA B 206 ? 0.346396   0.352812 0.325006 -0.0495083  0.0294781   -0.00642895 202 ALA B O    
8957  C CB   . ALA B 206 ? 0.337873   0.354806 0.324889 -0.0522692  0.027939    -0.00669052 202 ALA B CB   
8958  H H    . ALA B 206 ? 0.337884   0.349077 0.324346 -0.0493749  0.0327858   -0.0076572  202 ALA B H    
8959  H HA   . ALA B 206 ? 0.335905   0.353118 0.323228 -0.0531416  0.030265    -0.00821254 202 ALA B HA   
8960  H HB1  . ALA B 206 ? 0.336892   0.357549 0.327281 -0.0523002  0.0287139   -0.00717457 202 ALA B HB1  
8961  H HB2  . ALA B 206 ? 0.34045    0.355098 0.326153 -0.0509571  0.0274831   -0.00606772 202 ALA B HB2  
8962  H HB3  . ALA B 206 ? 0.339376   0.356367 0.324845 -0.0537911  0.0262506   -0.0061996  202 ALA B HB3  
8963  N N    . ILE B 207 ? 0.343889   0.353108 0.322757 -0.0525585  0.027737    -0.00697755 203 ILE B N    
8964  C CA   . ILE B 207 ? 0.351709   0.355536 0.324998 -0.0515788  0.0263995   -0.00659292 203 ILE B CA   
8965  C C    . ILE B 207 ? 0.355514   0.358089 0.326429 -0.0537425  0.0238542   -0.00618851 203 ILE B C    
8966  O O    . ILE B 207 ? 0.347778   0.354242 0.321451 -0.0556079  0.0241226   -0.00626669 203 ILE B O    
8967  C CB   . ILE B 207 ? 0.355109   0.358296 0.328039 -0.0495462  0.0286437   -0.00711605 203 ILE B CB   
8968  C CG1  . ILE B 207 ? 0.363343   0.360907 0.330143 -0.0472996  0.0278028   -0.00691766 203 ILE B CG1  
8969  C CG2  . ILE B 207 ? 0.350819   0.357833 0.326727 -0.0506783  0.029341    -0.00775013 203 ILE B CG2  
8970  C CD1  . ILE B 207 ? 0.364673   0.363121 0.331802 -0.0447668  0.0305555   -0.00716049 203 ILE B CD1  
8971  H H    . ILE B 207 ? 0.342334   0.354293 0.322969 -0.0539293  0.0276877   -0.00723886 203 ILE B H    
8972  H HA   . ILE B 207 ? 0.354529   0.355891 0.325605 -0.0508231  0.0256041   -0.00617259 203 ILE B HA   
8973  H HB   . ILE B 207 ? 0.353609   0.357784 0.328354 -0.0488378  0.030279    -0.00715957 203 ILE B HB   
8974  H HG12 . ILE B 207 ? 0.364733   0.36058  0.329493 -0.0478241  0.0262292   -0.00692793 203 ILE B HG12 
8975  H HG13 . ILE B 207 ? 0.365547   0.360505 0.329844 -0.046926   0.0269127   -0.00658318 203 ILE B HG13 
8976  H HG21 . ILE B 207 ? 0.350918   0.358458 0.327296 -0.049497   0.0306643   -0.00801486 203 ILE B HG21 
8977  H HG22 . ILE B 207 ? 0.352658   0.358407 0.326536 -0.0513798  0.027744    -0.00748336 203 ILE B HG22 
8978  H HG23 . ILE B 207 ? 0.348375   0.35858  0.327555 -0.051868   0.0299957   -0.00812129 203 ILE B HG23 
8979  H HD11 . ILE B 207 ? 0.363123   0.362859 0.332035 -0.044597   0.0321207   -0.00694019 203 ILE B HD11 
8980  H HD12 . ILE B 207 ? 0.368269   0.36327  0.331229 -0.042945   0.0301345   -0.00715338 203 ILE B HD12 
8981  H HD13 . ILE B 207 ? 0.361955   0.363236 0.331582 -0.0451509  0.0311353   -0.00748414 203 ILE B HD13 
8982  N N    . PHE B 208 ? 0.362205   0.358831 0.327438 -0.053639   0.0213238   -0.00572502 204 PHE B N    
8983  C CA   . PHE B 208 ? 0.368605   0.361556 0.330073 -0.0556212  0.0186701   -0.00519694 204 PHE B CA   
8984  C C    . PHE B 208 ? 0.371893   0.359676 0.328935 -0.0527154  0.0190377   -0.00575004 204 PHE B C    
8985  O O    . PHE B 208 ? 0.381825   0.366199 0.335754 -0.0496499  0.0198069   -0.00634059 204 PHE B O    
8986  C CB   . PHE B 208 ? 0.371837   0.360717 0.329451 -0.0576636  0.0152099   -0.00451238 204 PHE B CB   
8987  C CG   . PHE B 208 ? 0.366382   0.361664 0.328956 -0.0604554  0.0144801   -0.00370523 204 PHE B CG   
8988  C CD1  . PHE B 208 ? 0.362096   0.360002 0.327003 -0.0589058  0.0151494   -0.0038083  204 PHE B CD1  
8989  C CD2  . PHE B 208 ? 0.363017   0.36189  0.327751 -0.0645288  0.0130444   -0.00259345 204 PHE B CD2  
8990  C CE1  . PHE B 208 ? 0.35894    0.363466 0.328883 -0.0607099  0.0144491   -0.00304474 204 PHE B CE1  
8991  C CE2  . PHE B 208 ? 0.362889   0.369287 0.332987 -0.0666773  0.0127004   -0.00181526 204 PHE B CE2  
8992  C CZ   . PHE B 208 ? 0.359517   0.368823 0.332367 -0.0644905  0.0132978   -0.0021328  204 PHE B CZ   
8993  H H    . PHE B 208 ? 0.364469   0.358757 0.327686 -0.0523563  0.0211549   -0.00573134 204 PHE B H    
8994  H HA   . PHE B 208 ? 0.365044   0.361712 0.329361 -0.057494   0.018897    -0.00488629 204 PHE B HA   
8995  H HB2  . PHE B 208 ? 0.37494    0.360147 0.329347 -0.0557049  0.0150029   -0.00494136 204 PHE B HB2  
8996  H HB3  . PHE B 208 ? 0.376846   0.362003 0.331237 -0.0590305  0.0133879   -0.00414512 204 PHE B HB3  
8997  H HD1  . PHE B 208 ? 0.363221   0.358711 0.326415 -0.0564182  0.016215    -0.00429439 204 PHE B HD1  
8998  H HD2  . PHE B 208 ? 0.366346   0.363042 0.329121 -0.065693   0.0124882   -0.00225812 204 PHE B HD2  
8999  H HE1  . PHE B 208 ? 0.358714   0.364684 0.330058 -0.0592641  0.0147822   -0.0030172  204 PHE B HE1  
9000  H HE2  . PHE B 208 ? 0.36192    0.37152  0.333687 -0.0695192  0.0120168   -0.00093325 204 PHE B HE2  
9001  H HZ   . PHE B 208 ? 0.357864   0.372528 0.334499 -0.0655122  0.0129611   -0.00158328 204 PHE B HZ   
9002  N N    . THR B 209 ? 0.370373   0.357822 0.326915 -0.0533683  0.0185241   -0.00544083 205 THR B N    
9003  C CA   . THR B 209 ? 0.372604   0.355788 0.325377 -0.0500329  0.0186703   -0.00585244 205 THR B CA   
9004  C C    . THR B 209 ? 0.37913    0.356943 0.327466 -0.0515732  0.0157578   -0.00489649 205 THR B C    
9005  O O    . THR B 209 ? 0.382389   0.35925  0.330032 -0.0556292  0.013615    -0.00382863 205 THR B O    
9006  C CB   . THR B 209 ? 0.367702   0.357811 0.325953 -0.0482322  0.0218354   -0.00641556 205 THR B CB   
9007  O OG1  . THR B 209 ? 0.37338    0.360837 0.328808 -0.0442288  0.0223201   -0.00680931 205 THR B OG1  
9008  C CG2  . THR B 209 ? 0.363266   0.358873 0.325556 -0.0507713  0.0219894   -0.00601459 205 THR B CG2  
9009  H H    . THR B 209 ? 0.368854   0.359014 0.327402 -0.0557669  0.018085    -0.00488082 205 THR B H    
9010  H HA   . THR B 209 ? 0.376945   0.35613  0.326287 -0.0479533  0.0185266   -0.00633722 205 THR B HA   
9011  H HB   . THR B 209 ? 0.364666   0.35763  0.325624 -0.0479957  0.0234891   -0.00678806 205 THR B HB   
9013  H HG21 . THR B 209 ? 0.360015   0.359707 0.325511 -0.0497636  0.0237437   -0.00654526 205 THR B HG21 
9014  H HG22 . THR B 209 ? 0.366768   0.359499 0.326229 -0.050966   0.0203895   -0.00540593 205 THR B HG22 
9015  H HG23 . THR B 209 ? 0.361041   0.358943 0.325311 -0.0531861  0.0218952   -0.00581213 205 THR B HG23 
9016  N N    . ASN B 210 ? 0.383941   0.358288 0.32924  -0.0482823  0.0156389   -0.00507521 206 ASN B N    
9017  C CA   . ASN B 210 ? 0.394061   0.361223 0.333807 -0.0488117  0.0126949   -0.00404488 206 ASN B CA   
9018  C C    . ASN B 210 ? 0.391187   0.361427 0.33264  -0.0460538  0.0136474   -0.00380273 206 ASN B C    
9019  O O    . ASN B 210 ? 0.38884    0.364077 0.333709 -0.0424924  0.0161959   -0.00483069 206 ASN B O    
9020  C CB   . ASN B 210 ? 0.404717   0.360427 0.335904 -0.0464956  0.010367    -0.00470095 206 ASN B CB   
9021  C CG   . ASN B 210 ? 0.406473   0.359456 0.335735 -0.0493644  0.00893203  -0.00499033 206 ASN B CG   
9022  O OD1  . ASN B 210 ? 0.410548   0.359997 0.33762  -0.0539847  0.00599869  -0.00385734 206 ASN B OD1  
9023  N ND2  . ASN B 210 ? 0.401762   0.356777 0.331878 -0.0469656  0.0108386   -0.00626284 206 ASN B ND2  
9024  H H    . ASN B 210 ? 0.382491   0.359035 0.329234 -0.0454911  0.0174465   -0.00576328 206 ASN B H    
9025  H HA   . ASN B 210 ? 0.392987   0.360707 0.333238 -0.0525823  0.0114675   -0.00301967 206 ASN B HA   
9026  H HB2  . ASN B 210 ? 0.405367   0.360792 0.335828 -0.0424506  0.0117916   -0.00570978 206 ASN B HB2  
9027  H HB3  . ASN B 210 ? 0.410569   0.360628 0.337758 -0.0469857  0.0082407   -0.00393705 206 ASN B HB3  
9028  H HD21 . ASN B 210 ? 0.404128   0.357441 0.332761 -0.0483292  0.00980312  -0.00642286 206 ASN B HD21 
9029  H HD22 . ASN B 210 ? 0.399788   0.357985 0.331911 -0.0441294  0.0130902   -0.00682652 206 ASN B HD22 
9030  N N    . ILE B 211 ? 0.394048   0.361668 0.333158 -0.0479744  0.0114768   -0.00219959 207 ILE B N    
9031  C CA   . ILE B 211 ? 0.394115   0.365108 0.334722 -0.0456943  0.0118031   -0.00165003 207 ILE B CA   
9032  C C    . ILE B 211 ? 0.40632    0.367535 0.33955  -0.0453206  0.00836324  4.909e-05   207 ILE B C    
9033  O O    . ILE B 211 ? 0.406223   0.362371 0.335914 -0.0498631  0.00610684  0.00160488  207 ILE B O    
9034  C CB   . ILE B 211 ? 0.384578   0.365999 0.331806 -0.049046   0.0134329   -0.00128757 207 ILE B CB   
9035  C CG1  . ILE B 211 ? 0.386653   0.372284 0.33546  -0.0466058  0.0134874   -0.00089041 207 ILE B CG1  
9036  C CG2  . ILE B 211 ? 0.382859   0.363925 0.329191 -0.0547531  0.0121259   0.00026246  207 ILE B CG2  
9037  C CD1  . ILE B 211 ? 0.37973    0.37584  0.334844 -0.0490865  0.0153239   -0.00132577 207 ILE B CD1  
9038  H H    . ILE B 211 ? 0.397957   0.361731 0.334414 -0.050901   0.00965447  -0.00129152 207 ILE B H    
9039  H HA   . ILE B 211 ? 0.395067   0.367692 0.336836 -0.0419631  0.0131326   -0.00264596 207 ILE B HA   
9040  H HB   . ILE B 211 ? 0.379229   0.365542 0.330564 -0.048964   0.0154784   -0.00244531 207 ILE B HB   
9041  H HG12 . ILE B 211 ? 0.392048   0.37295  0.336746 -0.0468504  0.011396    0.00050567  207 ILE B HG12 
9042  H HG13 . ILE B 211 ? 0.386767   0.372584 0.336055 -0.0428661  0.0141861   -0.00170016 207 ILE B HG13 
9043  H HG21 . ILE B 211 ? 0.378529   0.36629  0.328794 -0.0563989  0.0134598   0.00016919  207 ILE B HG21 
9044  H HG22 . ILE B 211 ? 0.389611   0.365582 0.331691 -0.0553577  0.0100794   0.00167967  207 ILE B HG22 
9045  H HG23 . ILE B 211 ? 0.383706   0.363082 0.329694 -0.0561894  0.0119853   -8.04e-06   207 ILE B HG23 
9046  H HD11 . ILE B 211 ? 0.374333   0.374475 0.333316 -0.0488815  0.0173012   -0.00265734 207 ILE B HD11 
9047  H HD12 . ILE B 211 ? 0.379867   0.378254 0.335493 -0.0474549  0.0149263   -0.00105541 207 ILE B HD12 
9048  H HD13 . ILE B 211 ? 0.379187   0.375642 0.333749 -0.0524824  0.0148677   -0.00054927 207 ILE B HD13 
9049  N N    . LEU B 212 ? 0.410357   0.369253 0.341506 -0.039869   0.00799029  -9.691e-05  208 LEU B N    
9050  C CA   . LEU B 212 ? 0.426064   0.375902 0.350436 -0.038339   0.00479647  0.00162771  208 LEU B CA   
9051  C C    . LEU B 212 ? 0.41896    0.375458 0.346358 -0.0400398  0.00451041  0.00345933  208 LEU B C    
9052  O O    . LEU B 212 ? 0.412694   0.378475 0.345713 -0.0374259  0.00630379  0.00275641  208 LEU B O    
9053  C CB   . LEU B 212 ? 0.441175   0.386087 0.362133 -0.0306641  0.00469826  0.00042036  208 LEU B CB   
9054  C CG   . LEU B 212 ? 0.459278   0.393681 0.373658 -0.0285315  0.00400032  -0.00122371 208 LEU B CG   
9055  C CD1  . LEU B 212 ? 0.470931   0.406068 0.384993 -0.0203055  0.00575532  -0.00299806 208 LEU B CD1  
9056  C CD2  . LEU B 212 ? 0.47564    0.394859 0.380225 -0.0307091  -0.00029218 0.00015765  208 LEU B CD2  
9057  H H    . LEU B 212 ? 0.408313   0.371675 0.342533 -0.0368509  0.00983551  -0.00123718 208 LEU B H    
9058  H HA   . LEU B 212 ? 0.432422   0.374947 0.352195 -0.0411795  0.00284482  0.00241572  208 LEU B HA   
9059  H HB2  . LEU B 212 ? 0.435336   0.388491 0.361617 -0.0283261  0.00700274  -0.0005196  208 LEU B HB2  
9060  H HB3  . LEU B 212 ? 0.447652   0.388344 0.365295 -0.0289999  0.00278903  0.00167152  208 LEU B HB3  
9061  H HG   . LEU B 212 ? 0.454363   0.391879 0.371191 -0.0312092  0.00527443  -0.00201747 208 LEU B HG   
9062  H HD11 . LEU B 212 ? 0.459775   0.4047   0.380239 -0.0197658  0.00842566  -0.00361792 208 LEU B HD11 
9063  H HD12 . LEU B 212 ? 0.473832   0.402208 0.383154 -0.0186298  0.0054629   -0.00425163 208 LEU B HD12 
9064  H HD13 . LEU B 212 ? 0.473213   0.405915 0.385308 -0.0172548  0.00448566  -0.00221    208 LEU B HD13 
9065  H HD21 . LEU B 212 ? 0.471889   0.392241 0.377489 -0.0361154  -0.0010889  0.00151048  208 LEU B HD21 
9066  H HD22 . LEU B 212 ? 0.480474   0.395742 0.382136 -0.0277799  -0.00165657 0.0010249   208 LEU B HD22 
9067  H HD23 . LEU B 212 ? 0.479664   0.391987 0.379766 -0.0296599  -0.0009186  -0.00113484 208 LEU B HD23 
9068  N N    . LEU B 213 ? 0.418078   0.370019 0.341547 -0.0447613  0.00220987  0.00587427  209 LEU B N    
9069  C CA   . LEU B 213 ? 0.414633   0.372243 0.339615 -0.0471364  0.00182591  0.00786893  209 LEU B CA   
9070  C C    . LEU B 213 ? 0.428955   0.37742  0.346737 -0.0444141  -0.00153713 0.0102619   209 LEU B C    
9071  O O    . LEU B 213 ? 0.436865   0.372379 0.347091 -0.0438512  -0.00413368 0.0111627   209 LEU B O    
9072  C CB   . LEU B 213 ? 0.412173   0.371751 0.337574 -0.0545881  0.0019548   0.0092949   209 LEU B CB   
9073  C CG   . LEU B 213 ? 0.399789   0.368068 0.332061 -0.0572653  0.00500675  0.00721011  209 LEU B CG   
9074  C CD1  . LEU B 213 ? 0.40164    0.371411 0.333709 -0.0640139  0.00477727  0.00900123  209 LEU B CD1  
9075  C CD2  . LEU B 213 ? 0.389774   0.369913 0.329541 -0.0554917  0.00800131  0.00525606  209 LEU B CD2  
9076  H H    . LEU B 213 ? 0.424477   0.36939  0.34385  -0.0467923  0.0007678   0.00637867  209 LEU B H    
9077  H HA   . LEU B 213 ? 0.408563   0.374744 0.338804 -0.0456956  0.00364108  0.00679159  209 LEU B HA   
9078  H HB2  . LEU B 213 ? 0.41919    0.370403 0.339503 -0.0563679  -3.488e-05  0.0105303   209 LEU B HB2  
9079  H HB3  . LEU B 213 ? 0.411477   0.374664 0.337209 -0.0561119  0.00180418  0.0106456   209 LEU B HB3  
9080  H HG   . LEU B 213 ? 0.401383   0.365957 0.332924 -0.0558071  0.00502405  0.00601845  209 LEU B HG   
9081  H HD11 . LEU B 213 ? 0.408008   0.37009  0.335494 -0.0656012  0.0027406   0.010219    209 LEU B HD11 
9082  H HD12 . LEU B 213 ? 0.394766   0.370086 0.331222 -0.0653078  0.00661392  0.0077169   209 LEU B HD12 
9083  H HD13 . LEU B 213 ? 0.401169   0.374163 0.333205 -0.0654896  0.00480745  0.0102773   209 LEU B HD13 
9084  H HD21 . LEU B 213 ? 0.389612   0.369536 0.330013 -0.0514424  0.00825526  0.00424678  209 LEU B HD21 
9085  H HD22 . LEU B 213 ? 0.389226   0.372937 0.329352 -0.0567651  0.00787625  0.0061935   209 LEU B HD22 
9086  H HD23 . LEU B 213 ? 0.384114   0.368493 0.327557 -0.0571644  0.00973932  0.00409185  209 LEU B HD23 
9087  N N    . GLU B 214 ? 0.435566   0.390224 0.355142 -0.0430765  -0.00181923 0.0114312   210 GLU B N    
9088  C CA   . GLU B 214 ? 0.446188   0.392571 0.358802 -0.0406314  -0.00526406 0.0142309   210 GLU B CA   
9089  C C    . GLU B 214 ? 0.44687    0.382658 0.351987 -0.0465048  -0.00767939 0.0172178   210 GLU B C    
9090  O O    . GLU B 214 ? 0.443296   0.384427 0.350711 -0.0530323  -0.00638938 0.0179402   210 GLU B O    
9091  C CB   . GLU B 214 ? 0.454102   0.41016  0.369911 -0.0396591  -0.00538372 0.0153078   210 GLU B CB   
9092  C CG   . GLU B 214 ? 0.474818   0.424188 0.385262 -0.0336842  -0.00869063 0.0173243   210 GLU B CG   
9093  C CD   . GLU B 214 ? 0.481601   0.439104 0.393524 -0.0332213  -0.00982375 0.0190889   210 GLU B CD   
9094  O OE1  . GLU B 214 ? 0.484221   0.455303 0.403641 -0.0349509  -0.00752873 0.0173673   210 GLU B OE1  
9095  O OE2  . GLU B 214 ? 0.493563   0.443208 0.398632 -0.0309636  -0.0132657  0.0221723   210 GLU B OE2  
9096  H H    . GLU B 214 ? 0.425851   0.389697 0.350772 -0.0436836  -1.601e-05  0.0105011   210 GLU B H    
9097  H HA   . GLU B 214 ? 0.451853   0.392826 0.362188 -0.0357205  -0.00608834 0.0135259   210 GLU B HA   
9098  H HB2  . GLU B 214 ? 0.445239   0.410307 0.36728  -0.0383214  -0.00330366 0.0132726   210 GLU B HB2  
9099  H HB3  . GLU B 214 ? 0.452781   0.410803 0.367926 -0.0442996  -0.00541442 0.0167265   210 GLU B HB3  
9100  H HG2  . GLU B 214 ? 0.483442   0.422183 0.387166 -0.0346894  -0.0108052  0.0191805   210 GLU B HG2  
9101  H HG3  . GLU B 214 ? 0.474074   0.423486 0.386132 -0.0286496  -0.00824756 0.0156979   210 GLU B HG3  
9102  N N    . GLY B 215 ? 0.455131   0.376131 0.351455 -0.0441189  -0.0110642  0.0188769   211 GLY B N    
9103  C CA   . GLY B 215 ? 0.465194   0.374256 0.353544 -0.0498608  -0.0138452  0.0219983   211 GLY B CA   
9104  C C    . GLY B 215 ? 0.470606   0.368853 0.354949 -0.0513378  -0.0148152  0.0205604   211 GLY B C    
9105  O O    . GLY B 215 ? 0.485928   0.370251 0.361744 -0.0543629  -0.0181248  0.0229227   211 GLY B O    
9106  H H    . GLY B 215 ? 0.459863   0.377956 0.355034 -0.0386495  -0.0116847  0.0180431   211 GLY B H    
9107  H HA2  . GLY B 215 ? 0.474811   0.37668  0.357692 -0.0478317  -0.0162761  0.0240825   211 GLY B HA2  
9108  H HA3  . GLY B 215 ? 0.461151   0.376192 0.351734 -0.0551065  -0.0128759  0.0232326   211 GLY B HA3  
9109  N N    . ASN B 216 ? 0.458586   0.362806 0.348544 -0.049557   -0.0121755  0.0168729   212 ASN B N    
9110  C CA   . ASN B 216 ? 0.466039   0.362378 0.35299  -0.0518768  -0.0129145  0.0153184   212 ASN B CA   
9111  C C    . ASN B 216 ? 0.477579   0.362864 0.358836 -0.0444176  -0.0141304  0.0128819   212 ASN B C    
9112  O O    . ASN B 216 ? 0.475474   0.354842 0.354135 -0.0451555  -0.0145347  0.0108732   212 ASN B O    
9113  C CB   . ASN B 216 ? 0.44622    0.35527  0.3419   -0.0551011  -0.00948395 0.0131188   212 ASN B CB   
9114  C CG   . ASN B 216 ? 0.440738   0.357686 0.340163 -0.0631215  -0.00873413 0.0153949   212 ASN B CG   
9115  O OD1  . ASN B 216 ? 0.448792   0.360541 0.343448 -0.0673034  -0.0109357  0.0188105   212 ASN B OD1  
9116  N ND2  . ASN B 216 ? 0.427939   0.35726  0.335569 -0.0651293  -0.00555507 0.0136635   212 ASN B ND2  
9117  H H    . ASN B 216 ? 0.45174    0.365147 0.34738  -0.0469447  -0.00996589 0.0153473   212 ASN B H    
9118  H HA   . ASN B 216 ? 0.472133   0.361497 0.354492 -0.0565292  -0.0150752  0.0174344   212 ASN B HA   
9119  H HB2  . ASN B 216 ? 0.438357   0.355569 0.339186 -0.0515492  -0.00717839 0.0115309   212 ASN B HB2  
9120  H HB3  . ASN B 216 ? 0.448775   0.35284  0.342446 -0.0552621  -0.0100199  0.0117244   212 ASN B HB3  
9121  H HD21 . ASN B 216 ? 0.424642   0.359213 0.334747 -0.0693897  -0.00485826 0.0147714   212 ASN B HD21 
9122  H HD22 . ASN B 216 ? 0.423066   0.355336 0.333585 -0.0621113  -0.00408439 0.0114509   212 ASN B HD22 
9123  N N    . GLY B 217 ? 0.487481   0.370988 0.367042 -0.0370494  -0.0146022  0.0129512   213 GLY B N    
9124  C CA   . GLY B 217 ? 0.498656   0.372212 0.37263  -0.0288516  -0.0154792  0.0106574   213 GLY B CA   
9125  C C    . GLY B 217 ? 0.486923   0.367619 0.365953 -0.0257752  -0.0120492  0.00673231  213 GLY B C    
9126  O O    . GLY B 217 ? 0.482947   0.378999 0.37145  -0.024742   -0.0084997  0.00568638  213 GLY B O    
9127  H H    . GLY B 217 ? 0.48361    0.372635 0.36557  -0.0369017  -0.0143614  0.0144459   213 GLY B H    
9128  H HA2  . GLY B 217 ? 0.499681   0.374365 0.373749 -0.023957   -0.0157158  0.0112338   213 GLY B HA2  
9129  H HA3  . GLY B 217 ? 0.509326   0.369836 0.37555  -0.029996   -0.0182163  0.0112011   213 GLY B HA3  
9130  N N    . SER B 218 ? 0.499543   0.368816 0.37187  -0.0252939  -0.013254   0.0047027   214 SER B N    
9131  C CA   . SER B 218 ? 0.490805   0.365015 0.36606  -0.022251   -0.0102727  0.00118477  214 SER B CA   
9132  C C    . SER B 218 ? 0.479217   0.358088 0.357949 -0.0299847  -0.00951124 0.00077533  214 SER B C    
9133  O O    . SER B 218 ? 0.475767   0.356558 0.355294 -0.0283056  -0.00766497 -0.00187551 214 SER B O    
9134  C CB   . SER B 218 ? 0.507713   0.366844 0.372772 -0.0157076  -0.0118943  -0.00126902 214 SER B CB   
9135  O OG   . SER B 218 ? 0.520604   0.363901 0.376138 -0.0207785  -0.0159276  -0.000969   214 SER B OG   
9136  H H    . SER B 218 ? 0.508613   0.366337 0.373923 -0.0270697  -0.0161275  0.00558978  214 SER B H    
9137  H HA   . SER B 218 ? 0.482541   0.367432 0.364236 -0.0190235  -0.00755438 0.0006071   214 SER B HA   
9138  H HB2  . SER B 218 ? 0.503174   0.366813 0.370374 -0.0129321  -0.00949728 -0.0035069  214 SER B HB2  
9139  H HB3  . SER B 218 ? 0.513279   0.369126 0.376003 -0.0105667  -0.0125647  -0.00086113 214 SER B HB3  
9141  N N    . THR B 219 ? 0.468965   0.349082 0.349047 -0.0380614  -0.0110605  0.00347536  215 THR B N    
9142  C CA   . THR B 219 ? 0.466317   0.350415 0.349407 -0.045309   -0.0108781  0.00340448  215 THR B CA   
9143  C C    . THR B 219 ? 0.449844   0.352204 0.344624 -0.0473035  -0.00688939 0.00346548  215 THR B C    
9144  O O    . THR B 219 ? 0.442381   0.351581 0.341171 -0.0503731  -0.00643998 0.0057244   215 THR B O    
9145  C CB   . THR B 219 ? 0.470954   0.34692  0.349229 -0.0532275  -0.0146247  0.0063857   215 THR B CB   
9146  O OG1  . THR B 219 ? 0.496069   0.353493 0.362768 -0.0515752  -0.0186035  0.00610871  215 THR B OG1  
9147  C CG2  . THR B 219 ? 0.464237   0.345552 0.346309 -0.0606496  -0.0146413  0.00647565  215 THR B CG2  
9148  H H    . THR B 219 ? 0.474789   0.353658 0.353953 -0.0389588  -0.0122285  0.00552327  215 THR B H    
9149  H HA   . THR B 219 ? 0.46814    0.348372 0.348662 -0.0437963  -0.0109571  0.00138663  215 THR B HA   
9150  H HB   . THR B 219 ? 0.471337   0.350797 0.351499 -0.0547274  -0.0145168  0.00856324  215 THR B HB   
9152  H HG21 . THR B 219 ? 0.470768   0.347026 0.349764 -0.0657489  -0.0170628  0.00850731  215 THR B HG21 
9153  H HG22 . THR B 219 ? 0.466605   0.344505 0.346553 -0.0592101  -0.0149404  0.00439986  215 THR B HG22 
9154  H HG23 . THR B 219 ? 0.453262   0.346542 0.342859 -0.061728   -0.0120014  0.00662619  215 THR B HG23 
9155  N N    . PRO B 220 ? 0.438954   0.349025 0.338845 -0.045967   -0.00403412 0.00109487  216 PRO B N    
9156  C CA   . PRO B 220 ? 0.42523    0.350613 0.335299 -0.0486048  -0.00068514 0.00110893  216 PRO B CA   
9157  C C    . PRO B 220 ? 0.416634   0.345421 0.329235 -0.0564245  -0.00154628 0.0026325   216 PRO B C    
9158  O O    . PRO B 220 ? 0.42533    0.345185 0.332284 -0.0601563  -0.00469108 0.00337471  216 PRO B O    
9159  C CB   . PRO B 220 ? 0.423947   0.353503 0.336744 -0.0445769  0.00209329  -0.00162071 216 PRO B CB   
9160  C CG   . PRO B 220 ? 0.438122   0.354419 0.341648 -0.0419637  -0.00024727 -0.00301817 216 PRO B CG   
9161  C CD   . PRO B 220 ? 0.449698   0.35327  0.344956 -0.0419985  -0.00400735 -0.0016575  216 PRO B CD   
9162  H HA   . PRO B 220 ? 0.42203    0.35277  0.335294 -0.047405   0.00042287  0.00177828  216 PRO B HA   
9163  H HB2  . PRO B 220 ? 0.417189   0.352554 0.334162 -0.0474873  0.00319383  -0.00178502 216 PRO B HB2  
9164  H HB3  . PRO B 220 ? 0.419706   0.35428  0.335589 -0.0408553  0.00412019  -0.00219979 216 PRO B HB3  
9165  H HG2  . PRO B 220 ? 0.437607   0.352642 0.340355 -0.0450251  -0.00105321 -0.00335006 216 PRO B HG2  
9166  H HG3  . PRO B 220 ? 0.437282   0.354201 0.34055  -0.0370768  0.00143421  -0.0045461  216 PRO B HG3  
9167  H HD2  . PRO B 220 ? 0.455877   0.351623 0.346125 -0.0448565  -0.00648384 -0.0016165  216 PRO B HD2  
9168  H HD3  . PRO B 220 ? 0.453976   0.353399 0.346029 -0.0366923  -0.00389129 -0.00251219 216 PRO B HD3  
9169  N N    . VAL B 221 ? 0.404932   0.346717 0.325942 -0.0587609  0.00119471  0.00304894  217 VAL B N    
9170  C CA   . VAL B 221 ? 0.403984   0.352316 0.32935  -0.0649957  0.0014397   0.00404609  217 VAL B CA   
9171  C C    . VAL B 221 ? 0.392244   0.349802 0.32447  -0.0634628  0.00455795  0.0019365   217 VAL B C    
9172  O O    . VAL B 221 ? 0.390169   0.35085  0.324734 -0.0586104  0.00691939  0.00029233  217 VAL B O    
9173  C CB   . VAL B 221 ? 0.400353   0.355422 0.328773 -0.0689399  0.00203324  0.0063772   217 VAL B CB   
9174  C CG1  . VAL B 221 ? 0.409309   0.354241 0.330149 -0.0713059  -0.00136342 0.00911613  217 VAL B CG1  
9175  C CG2  . VAL B 221 ? 0.393662   0.357837 0.327359 -0.0655734  0.00506081  0.00550032  217 VAL B CG2  
9176  H H    . VAL B 221 ? 0.400759   0.347729 0.324964 -0.0561485  0.00300956  0.00259389  217 VAL B H    
9177  H HA   . VAL B 221 ? 0.408807   0.351007 0.330342 -0.0675649  -0.00086642 0.00458685  217 VAL B HA   
9178  H HB   . VAL B 221 ? 0.397805   0.358093 0.329574 -0.0725704  0.00256793  0.00679942  217 VAL B HB   
9179  H HG11 . VAL B 221 ? 0.414938   0.354219 0.332208 -0.0673342  -0.00208576 0.00870838  217 VAL B HG11 
9180  H HG12 . VAL B 221 ? 0.417202   0.356581 0.33489  -0.0742607  -0.00341646 0.00974051  217 VAL B HG12 
9181  H HG13 . VAL B 221 ? 0.408812   0.358378 0.331338 -0.0738298  -0.00081144 0.0107072   217 VAL B HG13 
9182  H HG21 . VAL B 221 ? 0.392196   0.360158 0.32701  -0.0681586  0.0052931   0.00687678  217 VAL B HG21 
9183  H HG22 . VAL B 221 ? 0.386365   0.356482 0.324705 -0.0646056  0.00714766  0.00395015  217 VAL B HG22 
9184  H HG23 . VAL B 221 ? 0.396347   0.356589 0.327485 -0.0618561  0.00458735  0.00514625  217 VAL B HG23 
9185  N N    . GLN B 222 ? 0.390067   0.352261 0.325671 -0.0676391  0.00451291  0.00222453  218 GLN B N    
9186  C CA   . GLN B 222 ? 0.380591   0.350767 0.322295 -0.0663611  0.00711546  0.00060281  218 GLN B CA   
9187  C C    . GLN B 222 ? 0.371032   0.353064 0.320534 -0.0677238  0.0101042   0.00076197  218 GLN B C    
9188  O O    . GLN B 222 ? 0.367616   0.35329  0.318484 -0.071856   0.00969108  0.00242694  218 GLN B O    
9189  C CB   . GLN B 222 ? 0.382898   0.352362 0.324361 -0.0697391  0.00516758  0.00084978  218 GLN B CB   
9190  C CG   . GLN B 222 ? 0.391861   0.349621 0.325275 -0.0686933  0.0020473   0.00012687  218 GLN B CG   
9191  C CD   . GLN B 222 ? 0.395681   0.354916 0.330023 -0.0716051  0.00032241  6.637e-05   218 GLN B CD   
9192  O OE1  . GLN B 222 ? 0.390152   0.353859 0.327609 -0.0691776  0.00201414  -0.001169   218 GLN B OE1  
9193  N NE2  . GLN B 222 ? 0.400942   0.356482 0.332539 -0.0770411  -0.00325984 0.00162993  218 GLN B NE2  
9194  H H    . GLN B 222 ? 0.393245   0.353596 0.327314 -0.0714197  0.0027192   0.00362187  218 GLN B H    
9195  H HA   . GLN B 222 ? 0.380414   0.349004 0.321351 -0.0624492  0.0081616   -0.00075212 218 GLN B HA   
9196  H HB2  . GLN B 222 ? 0.383547   0.35504  0.325984 -0.0737442  0.00415774  0.00235149  218 GLN B HB2  
9197  H HB3  . GLN B 222 ? 0.376828   0.35208  0.322634 -0.0688368  0.00692178  3.758e-05   218 GLN B HB3  
9198  H HG2  . GLN B 222 ? 0.393398   0.348852 0.325203 -0.0644611  0.00319928  -0.00125272 218 GLN B HG2  
9199  H HG3  . GLN B 222 ? 0.401032   0.352356 0.32989  -0.0702493  -0.00011435 0.00106935  218 GLN B HG3  
9200  H HE21 . GLN B 222 ? 0.402218   0.358832 0.334379 -0.0790048  -0.0046522  0.00168668  218 GLN B HE21 
9201  H HE22 . GLN B 222 ? 0.405457   0.357508 0.334656 -0.0788848  -0.00437099 0.00273513  218 GLN B HE22 
9202  N N    . VAL B 223 ? 0.362919   0.350603 0.31709  -0.0643824  0.0131326   -0.00099084 219 VAL B N    
9203  C CA   . VAL B 223 ? 0.356171   0.353931 0.317174 -0.0653842  0.0158808   -0.00142288 219 VAL B CA   
9204  C C    . VAL B 223 ? 0.353591   0.354948 0.318676 -0.0636073  0.0177446   -0.0028635  219 VAL B C    
9205  O O    . VAL B 223 ? 0.35338    0.350546 0.316408 -0.060626   0.0178356   -0.00370687 219 VAL B O    
9206  C CB   . VAL B 223 ? 0.354989   0.356139 0.317557 -0.0636739  0.0176153   -0.00195296 219 VAL B CB   
9207  C CG1  . VAL B 223 ? 0.35904    0.357991 0.317954 -0.0658752  0.0158229   -8.112e-05  219 VAL B CG1  
9208  C CG2  . VAL B 223 ? 0.353056   0.351813 0.315023 -0.0590516  0.0185924   -0.00329602 219 VAL B CG2  
9209  H H    . VAL B 223 ? 0.364214   0.349129 0.317006 -0.0614585  0.0135037   -0.00195058 219 VAL B H    
9210  H HA   . VAL B 223 ? 0.357084   0.35725  0.318912 -0.0685192  0.0152769   -0.00035849 219 VAL B HA   
9211  H HB   . VAL B 223 ? 0.349555   0.356737 0.316258 -0.0642745  0.0194042   -0.00261117 219 VAL B HB   
9212  H HG11 . VAL B 223 ? 0.364822   0.357029 0.31928  -0.0653795  0.0138648   0.00062308  219 VAL B HG11 
9213  H HG12 . VAL B 223 ? 0.359042   0.360847 0.318944 -0.0689924  0.0157001   0.00084445  219 VAL B HG12 
9214  H HG13 . VAL B 223 ? 0.357641   0.359014 0.317481 -0.0646525  0.016705    -0.00044521 219 VAL B HG13 
9215  H HG21 . VAL B 223 ? 0.352036   0.35347  0.315263 -0.0582995  0.0193464   -0.00351318 219 VAL B HG21 
9216  H HG22 . VAL B 223 ? 0.350606   0.35133  0.315054 -0.0580513  0.0199976   -0.00425051 219 VAL B HG22 
9217  H HG23 . VAL B 223 ? 0.358542   0.351256 0.316288 -0.0578612  0.0170393   -0.00292442 219 VAL B HG23 
9218  N N    . PHE B 224 ? 0.347945   0.356762 0.318269 -0.0653769  0.0191427   -0.00295664 220 PHE B N    
9219  C CA   . PHE B 224 ? 0.346097   0.358701 0.320665 -0.0636221  0.0210028   -0.00412063 220 PHE B CA   
9220  C C    . PHE B 224 ? 0.341934   0.359465 0.320462 -0.062188   0.0240103   -0.0055793  220 PHE B C    
9221  O O    . PHE B 224 ? 0.343724   0.365701 0.323823 -0.0639173  0.0247304   -0.00557641 220 PHE B O    
9222  C CB   . PHE B 224 ? 0.348328   0.365632 0.325872 -0.0661058  0.0201938   -0.00326718 220 PHE B CB   
9223  C CG   . PHE B 224 ? 0.344412   0.366025 0.326595 -0.0640164  0.0219432   -0.00423303 220 PHE B CG   
9224  C CD1  . PHE B 224 ? 0.346592   0.363986 0.327116 -0.0616334  0.0214045   -0.00447674 220 PHE B CD1  
9225  C CD2  . PHE B 224 ? 0.343402   0.372747 0.33091  -0.0642132  0.0240033   -0.00480131 220 PHE B CD2  
9226  C CE1  . PHE B 224 ? 0.345235   0.365744 0.329438 -0.0596665  0.0226852   -0.00493991 220 PHE B CE1  
9227  C CE2  . PHE B 224 ? 0.340495   0.372643 0.331748 -0.0618072  0.0253108   -0.00559296 220 PHE B CE2  
9228  C CZ   . PHE B 224 ? 0.341045   0.368577 0.330662 -0.0596258  0.0245272   -0.00548844 220 PHE B CZ   
9229  H H    . PHE B 224 ? 0.348796   0.360404 0.319903 -0.0676831  0.0189504   -0.00217646 220 PHE B H    
9230  H HA   . PHE B 224 ? 0.347773   0.356422 0.320352 -0.0617186  0.0206781   -0.00445477 220 PHE B HA   
9231  H HB2  . PHE B 224 ? 0.351372   0.365093 0.326122 -0.0672586  0.0179628   -0.00241122 220 PHE B HB2  
9232  H HB3  . PHE B 224 ? 0.346982   0.368148 0.325981 -0.0681283  0.0205181   -0.00275062 220 PHE B HB3  
9233  H HD1  . PHE B 224 ? 0.349758   0.361936 0.326298 -0.0612128  0.0201581   -0.00428389 220 PHE B HD1  
9234  H HD2  . PHE B 224 ? 0.342051   0.3745   0.330293 -0.065797   0.0245114   -0.00463609 220 PHE B HD2  
9235  H HE1  . PHE B 224 ? 0.346255   0.363742 0.328882 -0.0581188  0.0223028   -0.00488215 220 PHE B HE1  
9236  H HE2  . PHE B 224 ? 0.338644   0.375582 0.333185 -0.0615035  0.0267516   -0.00617492 220 PHE B HE2  
9237  H HZ   . PHE B 224 ? 0.340634   0.369532 0.332435 -0.0579073  0.0253043   -0.00580863 220 PHE B HZ   
9238  N N    . VAL B 225 ? 0.339926   0.356349 0.319497 -0.0593368  0.0256495   -0.00675038 221 VAL B N    
9239  C CA   . VAL B 225 ? 0.336796   0.356724 0.319764 -0.0583175  0.0281754   -0.00825087 221 VAL B CA   
9240  C C    . VAL B 225 ? 0.336556   0.358485 0.323071 -0.0573183  0.0298014   -0.00906446 221 VAL B C    
9241  O O    . VAL B 225 ? 0.340534   0.359342 0.32606  -0.0558473  0.0295078   -0.00857168 221 VAL B O    
9242  C CB   . VAL B 225 ? 0.338004   0.355345 0.319644 -0.0562363  0.0288035   -0.00865084 221 VAL B CB   
9243  C CG1  . VAL B 225 ? 0.334768   0.355794 0.320231 -0.0559563  0.0310881   -0.0101553  221 VAL B CG1  
9244  C CG2  . VAL B 225 ? 0.339064   0.354069 0.317082 -0.0562902  0.0270615   -0.00783529 221 VAL B CG2  
9245  H H    . VAL B 225 ? 0.341691   0.354841 0.319532 -0.0581749  0.0251039   -0.0065599  221 VAL B H    
9246  H HA   . VAL B 225 ? 0.336474   0.35931  0.320254 -0.05965    0.0283671   -0.00843867 221 VAL B HA   
9247  H HB   . VAL B 225 ? 0.338802   0.353343 0.319232 -0.0548835  0.0287866   -0.00839377 221 VAL B HB   
9248  H HG11 . VAL B 225 ? 0.333985   0.357781 0.32037  -0.0572396  0.0311334   -0.010632   221 VAL B HG11 
9249  H HG12 . VAL B 225 ? 0.33406    0.355216 0.321206 -0.0555556  0.0321167   -0.0105685  221 VAL B HG12 
9250  H HG13 . VAL B 225 ? 0.335189   0.355599 0.32031  -0.0549309  0.0314018   -0.0102084  221 VAL B HG13 
9251  H HG21 . VAL B 225 ? 0.339982   0.354249 0.317724 -0.0545749  0.0275846   -0.00810564 221 VAL B HG21 
9252  H HG22 . VAL B 225 ? 0.34256    0.354111 0.317639 -0.0565762  0.0254698   -0.00696369 221 VAL B HG22 
9253  H HG23 . VAL B 225 ? 0.339122   0.35674  0.317855 -0.0576982  0.0269557   -0.00786835 221 VAL B HG23 
9254  N N    . THR B 226 ? 0.332887   0.359449 0.322818 -0.0578629  0.0313712   -0.0102827  222 THR B N    
9255  C CA   . THR B 226 ? 0.335335   0.363047 0.328301 -0.0564249  0.0327847   -0.0111124  222 THR B CA   
9256  C C    . THR B 226 ? 0.336587   0.365948 0.331698 -0.0561545  0.0349349   -0.0132488  222 THR B C    
9257  O O    . THR B 226 ? 0.337786   0.369726 0.332625 -0.0575548  0.035172    -0.0141026  222 THR B O    
9258  C CB   . THR B 226 ? 0.335599   0.367249 0.330394 -0.0569497  0.0320276   -0.0103904  222 THR B CB   
9259  O OG1  . THR B 226 ? 0.333558   0.365599 0.331045 -0.054644   0.033202    -0.0110806  222 THR B OG1  
9260  C CG2  . THR B 226 ? 0.339489   0.376868 0.335469 -0.0589239  0.0325375   -0.0107859  222 THR B CG2  
9261  H H    . THR B 226 ? 0.333613   0.362324 0.323605 -0.0589522  0.0315223   -0.0106315  222 THR B H    
9262  H HA   . THR B 226 ? 0.335969   0.360548 0.32816  -0.0551918  0.0327249   -0.0106884  222 THR B HA   
9263  H HB   . THR B 226 ? 0.337136   0.367296 0.330292 -0.0575266  0.0303259   -0.00906877 222 THR B HB   
9265  H HG21 . THR B 226 ? 0.338444   0.379157 0.33605  -0.059301   0.0321916   -0.0101531  222 THR B HG21 
9266  H HG22 . THR B 226 ? 0.338659   0.377287 0.335779 -0.0582811  0.0341228   -0.0123182  222 THR B HG22 
9267  H HG23 . THR B 226 ? 0.338896   0.375392 0.332668 -0.0604531  0.0315997   -0.010085   222 THR B HG23 
9268  N N    . GLY B 227 ? 0.333945   0.36109  0.330546 -0.0544816  0.0362597   -0.0140425  223 GLY B N    
9269  C CA   . GLY B 227 ? 0.335168   0.36219  0.333192 -0.0544364  0.0380162   -0.0162569  223 GLY B CA   
9270  C C    . GLY B 227 ? 0.334484   0.360856 0.334372 -0.0524043  0.039088    -0.017187   223 GLY B C    
9271  O O    . GLY B 227 ? 0.336686   0.361071 0.336763 -0.0507321  0.0385972   -0.0157482  223 GLY B O    
9272  H H    . GLY B 227 ? 0.335611   0.360804 0.331979 -0.0534326  0.0359199   -0.0131494  223 GLY B H    
9273  H HA2  . GLY B 227 ? 0.334091   0.363774 0.332017 -0.0555581  0.038093    -0.0171667  223 GLY B HA2  
9274  H HA3  . GLY B 227 ? 0.334989   0.359555 0.332625 -0.0545882  0.0383501   -0.0162372  223 GLY B HA3  
9275  N N    . ASN B 228 ? 0.340199   0.368024 0.340973 -0.0522611  0.0403918   -0.0196391  224 ASN B N    
9276  C CA   . ASN B 228 ? 0.344532   0.371775 0.346822 -0.0496234  0.0415138   -0.0209417  224 ASN B CA   
9277  C C    . ASN B 228 ? 0.348184   0.371705 0.349791 -0.0496073  0.0429142   -0.0239125  224 ASN B C    
9278  O O    . ASN B 228 ? 0.345207   0.36995  0.345672 -0.0518843  0.0429787   -0.0253583  224 ASN B O    
9279  C CB   . ASN B 228 ? 0.348581   0.382864 0.352388 -0.0489482  0.041786    -0.0213045  224 ASN B CB   
9280  C CG   . ASN B 228 ? 0.352038   0.386867 0.357928 -0.0452851  0.0429102   -0.0224172  224 ASN B CG   
9281  O OD1  . ASN B 228 ? 0.357817   0.389948 0.364677 -0.0431033  0.0422564   -0.0209548  224 ASN B OD1  
9282  N ND2  . ASN B 228 ? 0.359853   0.397803 0.365991 -0.0442077  0.044591    -0.025057   224 ASN B ND2  
9283  H H    . ASN B 228 ? 0.339198   0.368266 0.339342 -0.0536392  0.0405326   -0.0206199  224 ASN B H    
9284  H HA   . ASN B 228 ? 0.345922   0.370724 0.348552 -0.0482261  0.0411688   -0.0196929  224 ASN B HA   
9285  H HB2  . ASN B 228 ? 0.346235   0.382929 0.350326 -0.0497097  0.0406486   -0.0194189  224 ASN B HB2  
9286  H HB3  . ASN B 228 ? 0.34771    0.384137 0.350729 -0.0501982  0.0423117   -0.0225967  224 ASN B HB3  
9287  H HD21 . ASN B 228 ? 0.360587   0.398963 0.367899 -0.0416107  0.0453739   -0.0258955  224 ASN B HD21 
9288  H HD22 . ASN B 228 ? 0.3577     0.397296 0.362622 -0.045879   0.0449436   -0.0260219  224 ASN B HD22 
9289  N N    . ARG B 229 ? 0.352043   0.370885 0.354002 -0.0470117  0.0437503   -0.024834   225 ARG B N    
9290  C CA   . ARG B 229 ? 0.359094   0.373902 0.359899 -0.046455   0.0449781   -0.0281833  225 ARG B CA   
9291  C C    . ARG B 229 ? 0.368311   0.384752 0.37016  -0.0422379  0.0460115   -0.0295978  225 ARG B C    
9292  O O    . ARG B 229 ? 0.357881   0.37314  0.361162 -0.0392845  0.0457284   -0.0279128  225 ARG B O    
9293  C CB   . ARG B 229 ? 0.368276   0.37416  0.367878 -0.0471333  0.0450814   -0.0282243  225 ARG B CB   
9294  C CG   . ARG B 229 ? 0.372392   0.373399 0.370014 -0.0479021  0.0458144   -0.0319585  225 ARG B CG   
9295  C CD   . ARG B 229 ? 0.37676    0.368332 0.373195 -0.0492092  0.0457822   -0.0315927  225 ARG B CD   
9296  N NE   . ARG B 229 ? 0.382767   0.369152 0.376809 -0.0506621  0.046033    -0.035475   225 ARG B NE   
9297  C CZ   . ARG B 229 ? 0.386103   0.362953 0.378394 -0.0521339  0.0459695   -0.0361199  225 ARG B CZ   
9298  N NH1  . ARG B 229 ? 0.380482   0.352511 0.373235 -0.0524837  0.0459316   -0.0328335  225 ARG B NH1  
9299  N NH2  . ARG B 229 ? 0.394175   0.366127 0.38377  -0.0537392  0.045829    -0.0399991  225 ARG B NH2  
9300  H H    . ARG B 229 ? 0.352688   0.370374 0.355285 -0.0454508  0.0433972   -0.0233423  225 ARG B H    
9301  H HA   . ARG B 229 ? 0.360244   0.377327 0.360203 -0.0483031  0.0450656   -0.0295914  225 ARG B HA   
9302  H HB2  . ARG B 229 ? 0.364359   0.370273 0.363946 -0.0493837  0.0445416   -0.0267617  225 ARG B HB2  
9303  H HB3  . ARG B 229 ? 0.368884   0.371878 0.3688   -0.044908   0.0451099   -0.0271008  225 ARG B HB3  
9304  H HG2  . ARG B 229 ? 0.37557    0.376539 0.372875 -0.0452829  0.0465025   -0.0336569  225 ARG B HG2  
9305  H HG3  . ARG B 229 ? 0.37079    0.374735 0.367939 -0.0502487  0.0455681   -0.0329917  225 ARG B HG3  
9306  H HD2  . ARG B 229 ? 0.373922   0.366268 0.37096  -0.0516463  0.0453437   -0.0297815  225 ARG B HD2  
9307  H HD3  . ARG B 229 ? 0.379364   0.367398 0.375783 -0.0467129  0.0459682   -0.0305464  225 ARG B HD3  
9308  H HE   . ARG B 229 ? 0.381816   0.371274 0.375241 -0.0507451  0.0461466   -0.0374769  225 ARG B HE   
9309  H HH11 . ARG B 229 ? 0.378488   0.353866 0.372635 -0.051953   0.0458733   -0.0303325  225 ARG B HH11 
9310  H HH12 . ARG B 229 ? 0.389396   0.354563 0.38074  -0.053347   0.0459475   -0.0331176  225 ARG B HH12 
9311  H HH21 . ARG B 229 ? 0.393407   0.368735 0.38226  -0.0536288  0.0458669   -0.042175   225 ARG B HH21 
9312  H HH22 . ARG B 229 ? 0.399928   0.365001 0.388177 -0.0550434  0.0456343   -0.0404101  225 ARG B HH22 
9313  N N    . ASN B 230 ? 0.377314   0.397451 0.378408 -0.0418589  0.0471555   -0.0325149  226 ASN B N    
9314  C CA   . ASN B 230 ? 0.394271   0.418075 0.396502 -0.0376481  0.0486166   -0.034206   226 ASN B CA   
9315  C C    . ASN B 230 ? 0.402936   0.417602 0.403703 -0.0340666  0.0493525   -0.0364547  226 ASN B C    
9316  O O    . ASN B 230 ? 0.409897   0.417418 0.407432 -0.0354766  0.0495575   -0.039102   226 ASN B O    
9317  C CB   . ASN B 230 ? 0.401754   0.432145 0.402603 -0.0388721  0.0497998   -0.0365446  226 ASN B CB   
9318  C CG   . ASN B 230 ? 0.415313   0.451781 0.417562 -0.0345683  0.0518198   -0.0382162  226 ASN B CG   
9319  O OD1  . ASN B 230 ? 0.438712   0.470442 0.440466 -0.0302764  0.0528879   -0.0405178  226 ASN B OD1  
9320  N ND2  . ASN B 230 ? 0.413157   0.459854 0.416766 -0.0356099  0.0525237   -0.0372671  226 ASN B ND2  
9321  H H    . ASN B 230 ? 0.378002   0.398735 0.3777   -0.0442349  0.0470768   -0.0335311  226 ASN B H    
9322  H HA   . ASN B 230 ? 0.389746   0.417832 0.394429 -0.0364705  0.0482251   -0.0320877  226 ASN B HA   
9323  H HB2  . ASN B 230 ? 0.397498   0.432429 0.398909 -0.0413924  0.0490645   -0.0347069  226 ASN B HB2  
9324  H HB3  . ASN B 230 ? 0.405551   0.431809 0.40374  -0.0401175  0.0499429   -0.0387571  226 ASN B HB3  
9325  H HD21 . ASN B 230 ? 0.414241   0.465611 0.419079 -0.0331483  0.0539007   -0.0380438  226 ASN B HD21 
9326  H HD22 . ASN B 230 ? 0.408628   0.457595 0.411893 -0.038756   0.0516621   -0.0357647  226 ASN B HD22 
9327  N N    . ALA B 231 ? 0.418218   0.432686 0.421192 -0.0294977  0.0494513   -0.0352812  227 ALA B N    
9328  C CA   . ALA B 231 ? 0.436968   0.441943 0.438274 -0.0253068  0.0499477   -0.0370112  227 ALA B CA   
9329  C C    . ALA B 231 ? 0.456727   0.460335 0.455695 -0.0220593  0.0518968   -0.0418221  227 ALA B C    
9330  O O    . ALA B 231 ? 0.481899   0.474763 0.47776  -0.0196343  0.0521302   -0.0440679  227 ALA B O    
9331  C CB   . ALA B 231 ? 0.435547   0.441929 0.439956 -0.0210037  0.0491915   -0.0340885  227 ALA B CB   
9332  H H    . ALA B 231 ? 0.412742   0.43307  0.418269 -0.0289375  0.049027    -0.0332489  227 ALA B H    
9333  H HA   . ALA B 231 ? 0.439064   0.436624 0.438259 -0.0275635  0.0493026   -0.0368171  227 ALA B HA   
9334  H HB1  . ALA B 231 ? 0.432252   0.438146 0.437172 -0.0230958  0.0479079   -0.0313159  227 ALA B HB1  
9335  H HB2  . ALA B 231 ? 0.43324    0.44782  0.440337 -0.0191749  0.0496811   -0.0339644  227 ALA B HB2  
9336  H HB3  . ALA B 231 ? 0.4429     0.442518 0.445978 -0.0179153  0.0494084   -0.0350332  227 ALA B HB3  
9337  N N    . THR B 232 ? 0.461856   0.475351 0.461519 -0.0221395  0.0533052   -0.0434697  228 THR B N    
9338  C CA   . THR B 232 ? 0.475757   0.489051 0.472561 -0.0188237  0.0554857   -0.0482425  228 THR B CA   
9339  C C    . THR B 232 ? 0.47483    0.481894 0.466155 -0.0230923  0.0553153   -0.0516252  228 THR B C    
9340  O O    . THR B 232 ? 0.495947   0.494195 0.482848 -0.0209333  0.0559899   -0.0557751  228 THR B O    
9341  C CB   . THR B 232 ? 0.486735   0.51456  0.486685 -0.0171786  0.0573149   -0.0480501  228 THR B CB   
9342  O OG1  . THR B 232 ? 0.496049   0.528921 0.501318 -0.0129981  0.0571057   -0.0451868  228 THR B OG1  
9343  C CG2  . THR B 232 ? 0.502189   0.531627 0.498751 -0.0137631  0.0600512   -0.0529893  228 THR B CG2  
9344  H H    . THR B 232 ? 0.454237   0.474735 0.455907 -0.0243216  0.0529355   -0.0415104  228 THR B H    
9345  H HA   . THR B 232 ? 0.482665   0.490484 0.478895 -0.014719   0.0558565   -0.0493848  228 THR B HA   
9346  H HB   . THR B 232 ? 0.480554   0.513521 0.481165 -0.0212565  0.0567198   -0.0463362  228 THR B HB   
9348  H HG21 . THR B 232 ? 0.496698   0.536204 0.495702 -0.0128707  0.0613707   -0.0523399  228 THR B HG21 
9349  H HG22 . THR B 232 ? 0.506904   0.530765 0.502513 -0.00938804 0.0606324   -0.0548633  228 THR B HG22 
9350  H HG23 . THR B 232 ? 0.501511   0.527499 0.494188 -0.0167852  0.0598845   -0.0549284  228 THR B HG23 
9351  N N    . THR B 233 ? 0.449014   0.460742 0.440402 -0.0288659  0.0542592   -0.0500208  229 THR B N    
9352  C CA   . THR B 233 ? 0.446412   0.454481 0.433179 -0.033097   0.0537238   -0.0529113  229 THR B CA   
9353  C C    . THR B 233 ? 0.437643   0.436812 0.42379  -0.0373377  0.0515724   -0.0516112  229 THR B C    
9354  O O    . THR B 233 ? 0.444236   0.437766 0.426663 -0.0404799  0.0507861   -0.0543515  229 THR B O    
9355  C CB   . THR B 233 ? 0.442525   0.461521 0.429768 -0.0365671  0.0537085   -0.0515982  229 THR B CB   
9356  O OG1  . THR B 233 ? 0.431025   0.453061 0.422353 -0.0390138  0.0521252   -0.0467113  229 THR B OG1  
9357  C CG2  . THR B 233 ? 0.443559   0.472362 0.431382 -0.0331015  0.0561601   -0.052572   229 THR B CG2  
9358  H H    . THR B 233 ? 0.445073   0.462453 0.439373 -0.0301232  0.0537031   -0.0470391  229 THR B H    
9359  H HA   . THR B 233 ? 0.45423    0.458816 0.43783  -0.0309566  0.0547292   -0.056466   229 THR B HA   
9360  H HB   . THR B 233 ? 0.444416   0.461401 0.428652 -0.0394467  0.0530422   -0.0532716  229 THR B HB   
9362  H HG21 . THR B 233 ? 0.438793   0.473814 0.42649  -0.0357037  0.0560534   -0.0514483  229 THR B HG21 
9363  H HG22 . THR B 233 ? 0.441012   0.472743 0.432354 -0.0305074  0.056608    -0.0507261  229 THR B HG22 
9364  H HG23 . THR B 233 ? 0.450047   0.476115 0.434732 -0.0308729  0.0573796   -0.0561096  229 THR B HG23 
9365  N N    . GLY B 234 ? 0.431834   0.430973 0.421648 -0.0379414  0.0505522   -0.0472542  230 GLY B N    
9366  C CA   . GLY B 234 ? 0.425512   0.418697 0.41533  -0.0422753  0.0488988   -0.0453053  230 GLY B CA   
9367  C C    . GLY B 234 ? 0.413694   0.414022 0.404652 -0.0471013  0.0477673   -0.0434049  230 GLY B C    
9368  O O    . GLY B 234 ? 0.403909   0.401703 0.395579 -0.0505954  0.0465928   -0.0415333  230 GLY B O    
9369  H H    . GLY B 234 ? 0.427767   0.431039 0.420104 -0.0356266  0.050921    -0.0454318  230 GLY B H    
9370  H HA2  . GLY B 234 ? 0.424922   0.416085 0.416474 -0.0410569  0.0486522   -0.0428376  230 GLY B HA2  
9371  H HA3  . GLY B 234 ? 0.432791   0.418996 0.419973 -0.0432075  0.0487115   -0.0476133  230 GLY B HA3  
9372  N N    . ALA B 235 ? 0.404438   0.413836 0.395556 -0.0470806  0.0482004   -0.0436441  231 ALA B N    
9373  C CA   . ALA B 235 ? 0.39833    0.41368  0.389616 -0.05111    0.0469918   -0.0421442  231 ALA B CA   
9374  C C    . ALA B 235 ? 0.378731   0.397777 0.373325 -0.0516694  0.0461169   -0.0375266  231 ALA B C    
9375  O O    . ALA B 235 ? 0.380255   0.402347 0.376905 -0.0490268  0.0466099   -0.0356938  231 ALA B O    
9376  C CB   . ALA B 235 ? 0.401217   0.423851 0.390526 -0.0509534  0.0477736   -0.0438397  231 ALA B CB   
9377  H H    . ALA B 235 ? 0.407016   0.419064 0.398122 -0.0443601  0.0493051   -0.0446078  231 ALA B H    
9378  H HA   . ALA B 235 ? 0.399864   0.411781 0.390039 -0.0536722  0.0461248   -0.0430132  231 ALA B HA   
9379  H HB1  . ALA B 235 ? 0.406349   0.426357 0.392936 -0.0505228  0.0483067   -0.0470153  231 ALA B HB1  
9380  H HB2  . ALA B 235 ? 0.399757   0.426364 0.390506 -0.048724   0.0487173   -0.0428922  231 ALA B HB2  
9381  H HB3  . ALA B 235 ? 0.397039   0.423051 0.38615  -0.0535186  0.046777    -0.0426467  231 ALA B HB3  
9382  N N    . GLY B 236 ? 0.368021   0.387492 0.362962 -0.0550826  0.0446966   -0.035815   232 GLY B N    
9383  C CA   . GLY B 236 ? 0.356326   0.378825 0.353259 -0.0556194  0.0437672   -0.0319163  232 GLY B CA   
9384  C C    . GLY B 236 ? 0.355451   0.384915 0.351715 -0.0571056  0.0429459   -0.0308214  232 GLY B C    
9385  O O    . GLY B 236 ? 0.354128   0.385751 0.348395 -0.058864   0.0426321   -0.0326434  232 GLY B O    
9386  H H    . GLY B 236 ? 0.371042   0.38888  0.364842 -0.0570292  0.0442403   -0.0372275  232 GLY B H    
9387  H HA2  . GLY B 236 ? 0.357921   0.380085 0.35597  -0.0535607  0.0441315   -0.0307295  232 GLY B HA2  
9388  H HA3  . GLY B 236 ? 0.358189   0.378168 0.355577 -0.0570269  0.0432281   -0.0310376  232 GLY B HA3  
9389  N N    . GLU B 237 ? 0.34921    0.381285 0.346623 -0.0566817  0.0422645   -0.0276803  233 GLU B N    
9390  C CA   . GLU B 237 ? 0.346166   0.383379 0.342533 -0.058185   0.0412353   -0.0260259  233 GLU B CA   
9391  C C    . GLU B 237 ? 0.33698    0.373562 0.333919 -0.0582779  0.0398563   -0.0226562  233 GLU B C    
9392  O O    . GLU B 237 ? 0.334426   0.369596 0.332704 -0.0566776  0.0399357   -0.0213944  233 GLU B O    
9393  C CB   . GLU B 237 ? 0.354043   0.396404 0.350192 -0.0573744  0.0423029   -0.0265938  233 GLU B CB   
9394  C CG   . GLU B 237 ? 0.357728   0.405049 0.352316 -0.0594473  0.0413257   -0.0245228  233 GLU B CG   
9395  C CD   . GLU B 237 ? 0.368566   0.421873 0.363045 -0.0589548  0.0429936   -0.0253291  233 GLU B CD   
9396  O OE1  . GLU B 237 ? 0.369729   0.426375 0.366303 -0.0585845  0.043052    -0.0232856  233 GLU B OE1  
9397  O OE2  . GLU B 237 ? 0.378955   0.433974 0.371179 -0.0590628  0.0441687   -0.0279233  233 GLU B OE2  
9398  H H    . GLU B 237 ? 0.349103   0.379182 0.347642 -0.0554909  0.042308    -0.0264949  233 GLU B H    
9399  H HA   . GLU B 237 ? 0.346978   0.384717 0.342084 -0.0597131  0.0407044   -0.0267589  233 GLU B HA   
9400  H HB2  . GLU B 237 ? 0.356672   0.399086 0.351874 -0.0570081  0.043287    -0.0290121  233 GLU B HB2  
9401  H HB3  . GLU B 237 ? 0.353323   0.395769 0.351192 -0.055755   0.0427322   -0.0259243  233 GLU B HB3  
9402  H HG2  . GLU B 237 ? 0.356713   0.40364  0.351968 -0.0596852  0.0403242   -0.0222725  233 GLU B HG2  
9403  H HG3  . GLU B 237 ? 0.360442   0.407524 0.353243 -0.0608503  0.0406122   -0.0248545  233 GLU B HG3  
9404  N N    . LEU B 238 ? 0.334592   0.371969 0.330065 -0.059901   0.0384326   -0.0213627  234 LEU B N    
9405  C CA   . LEU B 238 ? 0.338791   0.375006 0.333533 -0.059881   0.0369451   -0.0185561  234 LEU B CA   
9406  C C    . LEU B 238 ? 0.339502   0.378957 0.332348 -0.0612055  0.0358907   -0.017105   234 LEU B C    
9407  O O    . LEU B 238 ? 0.340983   0.383385 0.332377 -0.0625199  0.0359101   -0.0178804  234 LEU B O    
9408  C CB   . LEU B 238 ? 0.338813   0.373552 0.333058 -0.060269   0.0361176   -0.0181075  234 LEU B CB   
9409  C CG   . LEU B 238 ? 0.341208   0.373642 0.334034 -0.0594329  0.034784    -0.0156449  234 LEU B CG   
9410  C CD1  . LEU B 238 ? 0.347465   0.376355 0.341261 -0.0578553  0.0355721   -0.0150635  234 LEU B CD1  
9411  C CD2  . LEU B 238 ? 0.345974   0.379379 0.337905 -0.0596736  0.0337218   -0.0152492  234 LEU B CD2  
9412  H H    . LEU B 238 ? 0.337345   0.37582  0.331954 -0.0609116  0.0382837   -0.0223965  234 LEU B H    
9413  H HA   . LEU B 238 ? 0.33767    0.372062 0.333265 -0.0587665  0.0371221   -0.0178508  234 LEU B HA   
9414  H HB2  . LEU B 238 ? 0.339986   0.373267 0.335603 -0.0600086  0.0369445   -0.0190358  234 LEU B HB2  
9415  H HB3  . LEU B 238 ? 0.339999   0.376845 0.333361 -0.0612971  0.0356335   -0.0186391  234 LEU B HB3  
9416  H HG   . LEU B 238 ? 0.342965   0.375647 0.334473 -0.0597251  0.0339902   -0.0146316  234 LEU B HG   
9417  H HD11 . LEU B 238 ? 0.34578    0.374291 0.34015  -0.0574825  0.0359838   -0.0151997  234 LEU B HD11 
9418  H HD12 . LEU B 238 ? 0.345951   0.373209 0.338257 -0.0571626  0.0347571   -0.0137371  234 LEU B HD12 
9419  H HD13 . LEU B 238 ? 0.34587    0.374466 0.340986 -0.0578976  0.0364366   -0.0158204  234 LEU B HD13 
9420  H HD21 . LEU B 238 ? 0.345175   0.380519 0.335942 -0.0606319  0.0330227   -0.0153515  234 LEU B HD21 
9421  H HD22 . LEU B 238 ? 0.344501   0.378529 0.338129 -0.0597937  0.0344152   -0.0162003  234 LEU B HD22 
9422  H HD23 . LEU B 238 ? 0.344901   0.376423 0.335604 -0.0586923  0.0329798   -0.0138934  234 LEU B HD23 
9423  N N    . ARG B 239 ? 0.338883   0.377633 0.331401 -0.0611706  0.0348701   -0.0149434  235 ARG B N    
9424  C CA   . ARG B 239 ? 0.33655    0.377371 0.326985 -0.0631658  0.0335428   -0.0130113  235 ARG B CA   
9425  C C    . ARG B 239 ? 0.33891    0.374986 0.326795 -0.0633068  0.0312792   -0.010759   235 ARG B C    
9426  O O    . ARG B 239 ? 0.341886   0.374586 0.330223 -0.061784   0.030999    -0.010493   235 ARG B O    
9427  C CB   . ARG B 239 ? 0.335      0.380521 0.327601 -0.0636052  0.0344486   -0.012795   235 ARG B CB   
9428  C CG   . ARG B 239 ? 0.336009   0.386318 0.330054 -0.0630818  0.0368295   -0.0152154  235 ARG B CG   
9429  C CD   . ARG B 239 ? 0.335339   0.391378 0.332244 -0.0626705  0.0380716   -0.0150564  235 ARG B CD   
9430  N NE   . ARG B 239 ? 0.330552   0.384792 0.330433 -0.0602381  0.0380378   -0.015099   235 ARG B NE   
9431  C CZ   . ARG B 239 ? 0.331476   0.390302 0.334659 -0.0592585  0.0384056   -0.0144538  235 ARG B CZ   
9432  N NH1  . ARG B 239 ? 0.332111   0.398787 0.33677  -0.0605744  0.0393404   -0.0138321  235 ARG B NH1  
9433  N NH2  . ARG B 239 ? 0.328562   0.384718 0.333644 -0.0569367  0.0378655   -0.0142507  235 ARG B NH2  
9434  H H    . ARG B 239 ? 0.337822   0.374538 0.331208 -0.0600966  0.0348773   -0.0145843  235 ARG B H    
9435  H HA   . ARG B 239 ? 0.338028   0.38037  0.327117 -0.0641051  0.0335504   -0.0133735  235 ARG B HA   
9436  H HB2  . ARG B 239 ? 0.334765   0.379095 0.328945 -0.0624089  0.0344001   -0.0126259  235 ARG B HB2  
9437  H HB3  . ARG B 239 ? 0.336415   0.383122 0.327768 -0.0653777  0.0334362   -0.0111175  235 ARG B HB3  
9438  H HG2  . ARG B 239 ? 0.336855   0.388589 0.32892  -0.0643957  0.0367908   -0.015299   235 ARG B HG2  
9439  H HG3  . ARG B 239 ? 0.33562    0.383871 0.330462 -0.0615964  0.0376246   -0.0169343  235 ARG B HG3  
9440  H HD2  . ARG B 239 ? 0.334984   0.39329  0.331367 -0.0645939  0.0372194   -0.013138   235 ARG B HD2  
9441  H HD3  . ARG B 239 ? 0.335776   0.394759 0.332953 -0.0620965  0.03972     -0.0167602  235 ARG B HD3  
9442  H HE   . ARG B 239 ? 0.331516   0.381537 0.330991 -0.0592977  0.0377031   -0.0154762  235 ARG B HE   
9443  H HH11 . ARG B 239 ? 0.332823   0.401202 0.335794 -0.062142   0.0397924   -0.0138546  235 ARG B HH11 
9444  H HH12 . ARG B 239 ? 0.331976   0.402482 0.33936  -0.059871   0.0395357   -0.0132964  235 ARG B HH12 
9445  H HH21 . ARG B 239 ? 0.329415   0.380641 0.333363 -0.056222   0.0374364   -0.0144792  235 ARG B HH21 
9446  H HH22 . ARG B 239 ? 0.329467   0.389013 0.336961 -0.0560704  0.0379229   -0.013775   235 ARG B HH22 
9447  N N    . ILE B 240 ? 0.343639   0.378866 0.328173 -0.0649667  0.0296276   -0.00916575 236 ILE B N    
9448  C CA   . ILE B 240 ? 0.349691   0.379217 0.330647 -0.0649763  0.0272305   -0.00719265 236 ILE B CA   
9449  C C    . ILE B 240 ? 0.349521   0.379623 0.328105 -0.0681728  0.0257237   -0.00499633 236 ILE B C    
9450  O O    . ILE B 240 ? 0.353549   0.386875 0.331157 -0.0698581  0.0260544   -0.00460447 236 ILE B O    
9451  C CB   . ILE B 240 ? 0.35307    0.379546 0.33169  -0.0633786  0.026394    -0.00721206 236 ILE B CB   
9452  C CG1  . ILE B 240 ? 0.350682   0.378807 0.332496 -0.0612618  0.0281934   -0.00928111 236 ILE B CG1  
9453  C CG2  . ILE B 240 ? 0.356991   0.376471 0.331517 -0.0622908  0.0241561   -0.00565124 236 ILE B CG2  
9454  C CD1  . ILE B 240 ? 0.356244   0.384896 0.337195 -0.0603201  0.0275367   -0.00940244 236 ILE B CD1  
9455  H H    . ILE B 240 ? 0.344279   0.382175 0.328304 -0.0660467  0.0299682   -0.00934079 236 ILE B H    
9456  H HA   . ILE B 240 ? 0.348441   0.375834 0.329915 -0.0639886  0.0270738   -0.00718173 236 ILE B HA   
9457  H HB   . ILE B 240 ? 0.353946   0.382015 0.33133  -0.0645194  0.0260083   -0.00680484 236 ILE B HB   
9458  H HG12 . ILE B 240 ? 0.351141   0.376938 0.333386 -0.0599182  0.0284294   -0.00931661 236 ILE B HG12 
9459  H HG13 . ILE B 240 ? 0.349777   0.381086 0.333831 -0.0618752  0.0295359   -0.0104824  236 ILE B HG13 
9460  H HG21 . ILE B 240 ? 0.358003   0.376153 0.331444 -0.0607389  0.0237999   -0.00572129 236 ILE B HG21 
9461  H HG22 . ILE B 240 ? 0.356317   0.374135 0.331459 -0.061315   0.024421    -0.00596892 236 ILE B HG22 
9462  H HG23 . ILE B 240 ? 0.359816   0.377723 0.331963 -0.0640836  0.0227688   -0.00426956 236 ILE B HG23 
9463  H HD11 . ILE B 240 ? 0.35566    0.38647  0.335747 -0.0616378  0.0271528   -0.00929782 236 ILE B HD11 
9464  H HD12 . ILE B 240 ? 0.352978   0.383205 0.336376 -0.0595204  0.0286578   -0.0106281  236 ILE B HD12 
9465  H HD13 . ILE B 240 ? 0.35699    0.382343 0.335704 -0.059161   0.0263068   -0.00831735 236 ILE B HD13 
9466  N N    . ILE B 241 ? 0.353681   0.381058 0.331289 -0.0693599  0.0240931   -0.0035328  237 ILE B N    
9467  C CA   . ILE B 241 ? 0.356317   0.385137 0.332615 -0.0732935  0.0227226   -0.00124346 237 ILE B CA   
9468  C C    . ILE B 241 ? 0.356369   0.377038 0.328182 -0.0743191  0.0194832   0.00045183  237 ILE B C    
9469  O O    . ILE B 241 ? 0.354325   0.370838 0.325715 -0.0720416  0.018837    -0.00042521 237 ILE B O    
9470  C CB   . ILE B 241 ? 0.362597   0.399522 0.344051 -0.0745048  0.024347    -0.00148984 237 ILE B CB   
9471  C CG1  . ILE B 241 ? 0.370193   0.411226 0.351189 -0.0790526  0.0236609   0.00101358  237 ILE B CG1  
9472  C CG2  . ILE B 241 ? 0.362363   0.397937 0.345985 -0.0730059  0.0236288   -0.00191899 237 ILE B CG2  
9473  C CD1  . ILE B 241 ? 0.369684   0.421423 0.356312 -0.0798183  0.0261192   0.00066596  237 ILE B CD1  
9474  H H    . ILE B 241 ? 0.352796   0.377386 0.330456 -0.0678918  0.0237459   -0.00390335 237 ILE B H    
9475  H HA   . ILE B 241 ? 0.358662   0.388444 0.333354 -0.0744744  0.0227919   -0.00059895 237 ILE B HA   
9476  H HB   . ILE B 241 ? 0.359197   0.39996  0.342885 -0.0731521  0.0264174   -0.00302064 237 ILE B HB   
9477  H HG12 . ILE B 241 ? 0.372713   0.410181 0.352009 -0.0807386  0.0214975   0.00244748  237 ILE B HG12 
9478  H HG13 . ILE B 241 ? 0.372472   0.412647 0.350799 -0.080017   0.0236305   0.00166067  237 ILE B HG13 
9479  H HG21 . ILE B 241 ? 0.360254   0.401419 0.347462 -0.0733049  0.024636    -0.00207351 237 ILE B HG21 
9480  H HG22 . ILE B 241 ? 0.365092   0.396692 0.346202 -0.0744339  0.0214301   -0.00061939 237 ILE B HG22 
9481  H HG23 . ILE B 241 ? 0.360433   0.393537 0.344168 -0.0703084  0.0242975   -0.00328725 237 ILE B HG23 
9482  H HD11 . ILE B 241 ? 0.366647   0.421259 0.354419 -0.0780407  0.0282268   -0.00100133 237 ILE B HD11 
9483  H HD12 . ILE B 241 ? 0.371241   0.425932 0.357457 -0.0830184  0.0257696   0.00254292  237 ILE B HD12 
9484  H HD13 . ILE B 241 ? 0.367298   0.420093 0.356645 -0.0788167  0.0258995   0.00026555  237 ILE B HD13 
9485  N N    . GLU B 242 ? 0.355421   0.37287  0.323046 -0.0776788  0.0173749   0.00284735  238 GLU B N    
9486  C CA   . GLU B 242 ? 0.363975   0.371964 0.326166 -0.0788325  0.013961    0.00426403  238 GLU B CA   
9487  C C    . GLU B 242 ? 0.365849   0.375761 0.33003  -0.0819202  0.0126357   0.00506531  238 GLU B C    
9488  O O    . GLU B 242 ? 0.354336   0.373417 0.323466 -0.0844171  0.0140527   0.00567967  238 GLU B O    
9489  C CB   . GLU B 242 ? 0.372004   0.374806 0.328566 -0.081626   0.0119172   0.00678483  238 GLU B CB   
9490  C CG   . GLU B 242 ? 0.380944   0.371912 0.330722 -0.0827498  0.00807243  0.00806808  238 GLU B CG   
9491  C CD   . GLU B 242 ? 0.385748   0.368418 0.328611 -0.0838215  0.00580557  0.0102744   238 GLU B CD   
9492  O OE1  . GLU B 242 ? 0.387912   0.374985 0.33109  -0.0852275  0.006914    0.0116942   238 GLU B OE1  
9493  O OE2  . GLU B 242 ? 0.391736   0.363001 0.328318 -0.0829838  0.00284578  0.0105197   238 GLU B OE2  
9494  H H    . GLU B 242 ? 0.357862   0.378688 0.325635 -0.0793383  0.0180511   0.00361101  238 GLU B H    
9495  H HA   . GLU B 242 ? 0.364302   0.367763 0.324925 -0.0756928  0.0137038   0.00306943  238 GLU B HA   
9496  H HB2  . GLU B 242 ? 0.371201   0.373499 0.326791 -0.0794522  0.0126168   0.00631156  238 GLU B HB2  
9497  H HB3  . GLU B 242 ? 0.371732   0.379419 0.329775 -0.0849277  0.0123924   0.00814173  238 GLU B HB3  
9498  H HG2  . GLU B 242 ? 0.38173    0.373586 0.332196 -0.0860277  0.00700824  0.00899486  238 GLU B HG2  
9499  H HG3  . GLU B 242 ? 0.37984    0.36701  0.32868  -0.0794593  0.0078703   0.0064924   238 GLU B HG3  
9500  N N    . ILE B 243 ? 0.375443   0.376993 0.335579 -0.0815082  0.00987609  0.00496452  239 ILE B N    
9501  C CA   . ILE B 243 ? 0.380676   0.382749 0.341498 -0.0850469  0.00754681  0.00595665  239 ILE B CA   
9502  C C    . ILE B 243 ? 0.388989   0.379679 0.342035 -0.088189   0.00337455  0.00755638  239 ILE B C    
9503  O O    . ILE B 243 ? 0.395729   0.376325 0.342513 -0.0852376  0.00229358  0.00683321  239 ILE B O    
9504  C CB   . ILE B 243 ? 0.382111   0.38529  0.345383 -0.0817175  0.00792052  0.00399696  239 ILE B CB   
9505  C CG1  . ILE B 243 ? 0.38719    0.380764 0.34501  -0.0771412  0.00744856  0.0022831   239 ILE B CG1  
9506  C CG2  . ILE B 243 ? 0.376478   0.390595 0.347503 -0.079478   0.0116254   0.00281055  239 ILE B CG2  
9507  C CD1  . ILE B 243 ? 0.391419   0.383143 0.348736 -0.0752979  0.00641816  0.00114322  239 ILE B CD1  
9508  H H    . ILE B 243 ? 0.377063   0.372597 0.333821 -0.0789174  0.00936152  0.00420364  239 ILE B H    
9509  H HA   . ILE B 243 ? 0.378353   0.387677 0.342998 -0.0877657  0.00835729  0.0070069   239 ILE B HA   
9510  H HB   . ILE B 243 ? 0.385075   0.388082 0.348183 -0.0842498  0.00582388  0.00477636  239 ILE B HB   
9511  H HG12 . ILE B 243 ? 0.383481   0.378943 0.342863 -0.0743144  0.00977323  0.00132092  239 ILE B HG12 
9512  H HG13 . ILE B 243 ? 0.393303   0.379741 0.345948 -0.0780214  0.00548334  0.00289418  239 ILE B HG13 
9513  H HG21 . ILE B 243 ? 0.374044   0.388155 0.346152 -0.077427   0.0116709   0.00186962  239 ILE B HG21 
9514  H HG22 . ILE B 243 ? 0.372978   0.387524 0.344263 -0.0774335  0.0135641   0.00198651  239 ILE B HG22 
9515  H HG23 . ILE B 243 ? 0.37425    0.394796 0.348666 -0.0821116  0.0119474   0.00383567  239 ILE B HG23 
9516  H HD11 . ILE B 243 ? 0.394689   0.384495 0.350301 -0.0782338  0.00380062  0.0020014   239 ILE B HD11 
9517  H HD12 . ILE B 243 ? 0.392441   0.378339 0.345996 -0.0722735  0.00645948  8.217e-05   239 ILE B HD12 
9518  H HD13 . ILE B 243 ? 0.384774   0.383006 0.346995 -0.0741854  0.00826682  0.00066575  239 ILE B HD13 
9519  N N    . ASP B 244 ? 0.389541   0.382167 0.343116 -0.0942717  0.00108735  0.00982214  240 ASP B N    
9520  C CA   . ASP B 244 ? 0.401971   0.383176 0.348088 -0.0982193  -0.00339272 0.01133     240 ASP B CA   
9521  C C    . ASP B 244 ? 0.407695   0.37868  0.346561 -0.0976466  -0.00426236 0.0123448   240 ASP B C    
9522  O O    . ASP B 244 ? 0.413738   0.371818 0.344957 -0.0955816  -0.0068326  0.0115055   240 ASP B O    
9523  C CB   . ASP B 244 ? 0.415005   0.388192 0.357082 -0.095959   -0.00599262 0.00929353  240 ASP B CB   
9524  C CG   . ASP B 244 ? 0.41533    0.396843 0.363061 -0.097946   -0.00674167 0.00912309  240 ASP B CG   
9525  O OD1  . ASP B 244 ? 0.417841   0.411862 0.37321  -0.100884   -0.00505603 0.010601    240 ASP B OD1  
9526  O OD2  . ASP B 244 ? 0.421838   0.397959 0.366401 -0.0958531  -0.00869002 0.00741735  240 ASP B OD2  
9527  H H    . ASP B 244 ? 0.386588   0.387963 0.345352 -0.0960617  0.00234707  0.0104333   240 ASP B H    
9528  H HA   . ASP B 244 ? 0.405056   0.390433 0.353246 -0.103104   -0.00441084 0.0131913   240 ASP B HA   
9529  H HB2  . ASP B 244 ? 0.411345   0.382477 0.352538 -0.0909961  -0.00444395 0.00743873  240 ASP B HB2  
9530  H HB3  . ASP B 244 ? 0.422792   0.38659  0.358708 -0.097977   -0.00899568 0.0098992   240 ASP B HB3  
9531  N N    . HIS B 245 ? 0.406776   0.383289 0.347514 -0.0993916  -0.0022913  0.0142422   241 HIS B N    
9532  C CA   . HIS B 245 ? 0.40776    0.375233 0.341728 -0.0986344  -0.00326508 0.0155781   241 HIS B CA   
9533  C C    . HIS B 245 ? 0.41841    0.373286 0.344387 -0.103756   -0.00788386 0.0180602   241 HIS B C    
9534  O O    . HIS B 245 ? 0.421453   0.379799 0.34897  -0.110752   -0.00923073 0.0205807   241 HIS B O    
9535  C CB   . HIS B 245 ? 0.402819   0.379472 0.340072 -0.0997379  -0.00030113 0.0172134   241 HIS B CB   
9536  C CG   . HIS B 245 ? 0.413246   0.380429 0.34313  -0.098947   -0.00179354 0.0189767   241 HIS B CG   
9537  N ND1  . HIS B 245 ? 0.409804   0.36888  0.335668 -0.0924916  -0.00231721 0.0170335   241 HIS B ND1  
9538  C CD2  . HIS B 245 ? 0.419217   0.383095 0.344665 -0.103444   -0.0031342  0.0226032   241 HIS B CD2  
9539  C CE1  . HIS B 245 ? 0.42059    0.37209  0.340135 -0.0925633  -0.00399502 0.0193003   241 HIS B CE1  
9540  N NE2  . HIS B 245 ? 0.428205   0.381747 0.346918 -0.0993223  -0.00462206 0.0228018   241 HIS B NE2  
9541  H H    . HIS B 245 ? 0.399739   0.385842 0.345852 -0.100888   -0.00033642 0.0147205   241 HIS B H    
9542  H HA   . HIS B 245 ? 0.407438   0.370435 0.339376 -0.0936903  -0.00294623 0.0136968   241 HIS B HA   
9543  H HB2  . HIS B 245 ? 0.395499   0.378808 0.337114 -0.096302   0.00237857  0.0153323   241 HIS B HB2  
9544  H HB3  . HIS B 245 ? 0.403478   0.385775 0.343202 -0.104385   -0.00013025 0.0190215   241 HIS B HB3  
9546  H HD2  . HIS B 245 ? 0.421469   0.389635 0.348208 -0.108382   -0.00300854 0.0247622   241 HIS B HD2  
9547  H HE1  . HIS B 245 ? 0.423317   0.369129 0.339538 -0.0884918  -0.0046512  0.0186805   241 HIS B HE1  
9549  N N    . ASP B 246 ? 0.427695   0.368082 0.345121 -0.100325   -0.010258   0.0174951   242 ASP B N    
9550  C CA   . ASP B 246 ? 0.443118   0.368906 0.351332 -0.104412   -0.0147117  0.0198403   242 ASP B CA   
9551  C C    . ASP B 246 ? 0.44678    0.372823 0.353055 -0.107139   -0.0142902  0.0234738   242 ASP B C    
9552  O O    . ASP B 246 ? 0.447284   0.370074 0.350824 -0.101955   -0.0134163  0.0232214   242 ASP B O    
9553  C CB   . ASP B 246 ? 0.452633   0.362487 0.352028 -0.0987541  -0.0172544  0.0175372   242 ASP B CB   
9554  C CG   . ASP B 246 ? 0.476283   0.368206 0.364603 -0.101845   -0.0220789  0.0195792   242 ASP B CG   
9555  O OD1  . ASP B 246 ? 0.479571   0.370603 0.366637 -0.109366   -0.0237977  0.023316    242 ASP B OD1  
9556  O OD2  . ASP B 246 ? 0.487784   0.366539 0.368601 -0.0965857  -0.024027   0.0172744   242 ASP B OD2  
9557  H H    . ASP B 246 ? 0.424694   0.364169 0.341986 -0.09507    -0.00902681 0.0155456   242 ASP B H    
9558  H HA   . ASP B 246 ? 0.445712   0.372069 0.354567 -0.10938    -0.0163898  0.0207302   242 ASP B HA   
9559  H HB2  . ASP B 246 ? 0.451885   0.361825 0.352115 -0.0975153  -0.0175287  0.0154002   242 ASP B HB2  
9560  H HB3  . ASP B 246 ? 0.450081   0.360965 0.349903 -0.0935138  -0.0153899  0.0165106   242 ASP B HB3  
9561  N N    . ALA B 247 ? 0.450183   0.3802   0.357661 -0.115459   -0.0151094  0.0270548   243 ALA B N    
9562  C CA   . ALA B 247 ? 0.453012   0.385995 0.359432 -0.119195   -0.0141514  0.030985    243 ALA B CA   
9563  C C    . ALA B 247 ? 0.468579   0.383882 0.363722 -0.118947   -0.0177634  0.0333128   243 ALA B C    
9564  O O    . ALA B 247 ? 0.472337   0.387903 0.36494  -0.120742   -0.0172583  0.0366084   243 ALA B O    
9565  C CB   . ALA B 247 ? 0.453349   0.395613 0.364193 -0.128399   -0.0140211  0.0342337   243 ALA B CB   
9566  H H    . ALA B 247 ? 0.451068   0.382337 0.360071 -0.119077   -0.0163269  0.0271504   243 ALA B H    
9567  H HA   . ALA B 247 ? 0.444654   0.385817 0.354989 -0.11569    -0.0110844  0.0300288   243 ALA B HA   
9568  H HB1  . ALA B 247 ? 0.443615   0.397353 0.361708 -0.127832   -0.0116319  0.0327282   243 ALA B HB1  
9569  H HB2  . ALA B 247 ? 0.461484   0.396158 0.368854 -0.132223   -0.0172008  0.0351106   243 ALA B HB2  
9570  H HB3  . ALA B 247 ? 0.455669   0.400167 0.365508 -0.131066   -0.0131732  0.0370081   243 ALA B HB3  
9571  N N    . SER B 248 ? 0.478715   0.378229 0.366498 -0.116607   -0.0214926  0.031662    244 SER B N    
9572  C CA   . SER B 248 ? 0.494585   0.375792 0.371118 -0.114925   -0.0250609  0.0333221   244 SER B CA   
9573  C C    . SER B 248 ? 0.492035   0.372324 0.367523 -0.105257   -0.0233246  0.0314401   244 SER B C    
9574  O O    . SER B 248 ? 0.50843    0.376307 0.375678 -0.103048   -0.0256847  0.0333592   244 SER B O    
9575  C CB   . SER B 248 ? 0.508623   0.373141 0.377283 -0.115533   -0.0296034  0.031756    244 SER B CB   
9576  O OG   . SER B 248 ? 0.512861   0.373701 0.380627 -0.106529   -0.029026   0.0270036   244 SER B OG   
9577  H H    . SER B 248 ? 0.476388   0.376171 0.365825 -0.115905   -0.0219089  0.0294109   244 SER B H    
9578  H HA   . SER B 248 ? 0.500339   0.380418 0.374675 -0.11998    -0.0258274  0.0369441   244 SER B HA   
9579  H HB2  . SER B 248 ? 0.522946   0.375138 0.383936 -0.117139   -0.0324392  0.033896    244 SER B HB2  
9580  H HB3  . SER B 248 ? 0.509159   0.377345 0.380552 -0.120817   -0.0302862  0.0320015   244 SER B HB3  
9582  N N    . LEU B 249 ? 0.476927   0.369768 0.36052  -0.099583   -0.0195246  0.0278386   245 LEU B N    
9583  C CA   . LEU B 249 ? 0.472849   0.366213 0.356556 -0.0906436  -0.0179352  0.0257859   245 LEU B CA   
9584  C C    . LEU B 249 ? 0.468839   0.369748 0.354158 -0.0910334  -0.0162488  0.0285488   245 LEU B C    
9585  O O    . LEU B 249 ? 0.464494   0.376384 0.354582 -0.0968119  -0.0142815  0.030478    245 LEU B O    
9586  C CB   . LEU B 249 ? 0.461109   0.365654 0.353064 -0.0857797  -0.0144788  0.0214258   245 LEU B CB   
9587  C CG   . LEU B 249 ? 0.46461    0.361205 0.35388  -0.0830858  -0.0159251  0.0181965   245 LEU B CG   
9588  C CD1  . LEU B 249 ? 0.450676   0.360304 0.348764 -0.0791385  -0.0119916  0.014761    245 LEU B CD1  
9589  C CD2  . LEU B 249 ? 0.479135   0.359564 0.358946 -0.0768165  -0.0186305  0.0171732   245 LEU B CD2  
9590  H H    . LEU B 249 ? 0.468977   0.370351 0.358268 -0.101396   -0.0179662  0.0267111   245 LEU B H    
9591  H HA   . LEU B 249 ? 0.482788   0.364    0.359774 -0.0875639  -0.0203689  0.0255086   245 LEU B HA   
9592  H HB2  . LEU B 249 ? 0.452345   0.367426 0.350347 -0.0891695  -0.0124727  0.0216295   245 LEU B HB2  
9593  H HB3  . LEU B 249 ? 0.456548   0.364218 0.349993 -0.0808255  -0.0130018  0.0204866   245 LEU B HB3  
9594  H HG   . LEU B 249 ? 0.46906    0.362959 0.357041 -0.0882725  -0.017643   0.019058    245 LEU B HG   
9595  H HD11 . LEU B 249 ? 0.443254   0.362174 0.346853 -0.0828962  -0.0104872  0.015316    245 LEU B HD11 
9596  H HD12 . LEU B 249 ? 0.45239    0.35749  0.348618 -0.0772963  -0.0127228  0.0127799   245 LEU B HD12 
9597  H HD13 . LEU B 249 ? 0.446211   0.359356 0.346123 -0.0746974  -0.0102908  0.0140382   245 LEU B HD13 
9598  H HD21 . LEU B 249 ? 0.489255   0.360344 0.362994 -0.0795253  -0.0213498  0.0194637   245 LEU B HD21 
9599  H HD22 . LEU B 249 ? 0.474967   0.358714 0.356421 -0.0717417  -0.0170525  0.016504    245 LEU B HD22 
9600  H HD23 . LEU B 249 ? 0.48062    0.356725 0.358649 -0.0750825  -0.0192494  0.0149075   245 LEU B HD23 
9601  N N    . PRO B 250 ? 0.473134   0.369072 0.354477 -0.084863   -0.0169721  0.0288725   246 PRO B N    
9602  C CA   . PRO B 250 ? 0.469722   0.37396  0.352714 -0.08477    -0.0154604  0.0311361   246 PRO B CA   
9603  C C    . PRO B 250 ? 0.452522   0.375546 0.345938 -0.0842398  -0.0108814  0.0288398   246 PRO B C    
9604  O O    . PRO B 250 ? 0.449463   0.381216 0.344774 -0.0878152  -0.00927318 0.0309252   246 PRO B O    
9605  C CB   . PRO B 250 ? 0.477094   0.37254  0.354661 -0.0766785  -0.0174597  0.030978    246 PRO B CB   
9606  C CG   . PRO B 250 ? 0.491377   0.368554 0.360438 -0.075672   -0.0212071  0.0307525   246 PRO B CG   
9607  C CD   . PRO B 250 ? 0.483565   0.364993 0.357684 -0.0778563  -0.0196877  0.0274734   246 PRO B CD   
9608  H HA   . PRO B 250 ? 0.475837   0.377684 0.355627 -0.0899637  -0.0165334  0.0343835   246 PRO B HA   
9609  H HB2  . PRO B 250 ? 0.46901    0.371012 0.35125  -0.0717964  -0.0156316  0.0282925   246 PRO B HB2  
9610  H HB3  . PRO B 250 ? 0.481663   0.376195 0.356251 -0.0774753  -0.0183167  0.0337243   246 PRO B HB3  
9611  H HG2  . PRO B 250 ? 0.495169   0.366927 0.361602 -0.0693921  -0.0221171  0.0295524   246 PRO B HG2  
9612  H HG3  . PRO B 250 ? 0.501486   0.370479 0.364804 -0.0800196  -0.0235325  0.0338056   246 PRO B HG3  
9613  H HD2  . PRO B 250 ? 0.476805   0.36246  0.354563 -0.0727945  -0.0180282  0.0244548   246 PRO B HD2  
9614  H HD3  . PRO B 250 ? 0.492631   0.363561 0.361519 -0.0799386  -0.0221431  0.0277492   246 PRO B HD3  
9615  N N    . SER B 251 ? 0.442523   0.37101  0.341908 -0.0795365  -0.00881729 0.0245763   247 SER B N    
9616  C CA   . SER B 251 ? 0.427877   0.3719   0.336216 -0.0777489  -0.00484637 0.022075    247 SER B CA   
9617  C C    . SER B 251 ? 0.418551   0.369839 0.333555 -0.0799917  -0.0025388  0.0196256   247 SER B C    
9618  O O    . SER B 251 ? 0.420848   0.365595 0.334549 -0.0789493  -0.0037124  0.018109    247 SER B O    
9619  C CB   . SER B 251 ? 0.424299   0.369719 0.33435  -0.0698788  -0.0042549  0.0195769   247 SER B CB   
9620  O OG   . SER B 251 ? 0.432      0.373239 0.336924 -0.0677894  -0.00631816 0.0220604   247 SER B OG   
9621  H H    . SER B 251 ? 0.445614   0.367485 0.343028 -0.0774501  -0.00996039 0.023209    247 SER B H    
9622  H HA   . SER B 251 ? 0.426867   0.376237 0.335786 -0.0803979  -0.00405174 0.0237636   247 SER B HA   
9623  H HB2  . SER B 251 ? 0.42657    0.366173 0.335219 -0.0669495  -0.00502837 0.0181358   247 SER B HB2  
9624  H HB3  . SER B 251 ? 0.414981   0.370105 0.330962 -0.069184   -0.00174163 0.0177739   247 SER B HB3  
9626  N N    . GLN B 252 ? 0.408807   0.373419 0.33048  -0.082607   0.00066492  0.0191493   248 GLN B N    
9627  C CA   . GLN B 252 ? 0.401339   0.374458 0.330181 -0.0836959  0.00318373  0.0167328   248 GLN B CA   
9628  C C    . GLN B 252 ? 0.394467   0.378075 0.329786 -0.0796951  0.00652779  0.0137501   248 GLN B C    
9629  O O    . GLN B 252 ? 0.392467   0.378227 0.326976 -0.0775433  0.00682918  0.013923    248 GLN B O    
9630  C CB   . GLN B 252 ? 0.403414   0.382019 0.334116 -0.0907469  0.00373925  0.0189362   248 GLN B CB   
9631  C CG   . GLN B 252 ? 0.399217   0.389235 0.333004 -0.0931656  0.00657338  0.0199341   248 GLN B CG   
9632  C CD   . GLN B 252 ? 0.405614   0.40053  0.3405   -0.100211   0.00696398  0.0227438   248 GLN B CD   
9633  O OE1  . GLN B 252 ? 0.404745   0.409621 0.346288 -0.101756   0.00933631  0.0215405   248 GLN B OE1  
9634  N NE2  . GLN B 252 ? 0.408196   0.395935 0.336577 -0.10464    0.0044698   0.0267484   248 GLN B NE2  
9635  H H    . GLN B 252 ? 0.408789   0.377059 0.330176 -0.0835177  0.00123869  0.0203797   248 GLN B H    
9636  H HA   . GLN B 252 ? 0.402941   0.370868 0.330936 -0.0821628  0.00215983  0.0155507   248 GLN B HA   
9637  H HB2  . GLN B 252 ? 0.398765   0.380433 0.333216 -0.0911032  0.00448659  0.0174991   248 GLN B HB2  
9638  H HB3  . GLN B 252 ? 0.411367   0.382684 0.337211 -0.0936188  0.00133255  0.0212574   248 GLN B HB3  
9639  H HG2  . GLN B 252 ? 0.404033   0.3915   0.334122 -0.0923942  0.00586099  0.0211885   248 GLN B HG2  
9640  H HG3  . GLN B 252 ? 0.392368   0.389484 0.331046 -0.0908245  0.00892639  0.01749     248 GLN B HG3  
9641  H HE21 . GLN B 252 ? 0.413495   0.40396  0.3424   -0.109184   0.00457316  0.0287079   248 GLN B HE21 
9642  H HE22 . GLN B 252 ? 0.416815   0.396967 0.340278 -0.103113   0.0026572   0.0276014   248 GLN B HE22 
9643  N N    . TYR B 253 ? 0.379909   0.369665 0.321362 -0.0789699  0.00874357  0.0111434   249 TYR B N    
9644  C CA   . TYR B 253 ? 0.380356   0.378842 0.327793 -0.0757173  0.0117865   0.00823293  249 TYR B CA   
9645  C C    . TYR B 253 ? 0.379516   0.388595 0.331359 -0.0790299  0.0144414   0.00812104  249 TYR B C    
9646  O O    . TYR B 253 ? 0.370895   0.383571 0.325767 -0.0816576  0.0152765   0.00818558  249 TYR B O    
9647  C CB   . TYR B 253 ? 0.37304    0.370933 0.323822 -0.0723887  0.0126927   0.00555365  249 TYR B CB   
9648  C CG   . TYR B 253 ? 0.368004   0.373422 0.324413 -0.06928    0.0155764   0.00279624  249 TYR B CG   
9649  C CD1  . TYR B 253 ? 0.365603   0.379571 0.327435 -0.0706751  0.0182434   0.0013851   249 TYR B CD1  
9650  C CD2  . TYR B 253 ? 0.373873   0.377637 0.330133 -0.0648916  0.0155538   0.0016075   249 TYR B CD2  
9651  C CE1  . TYR B 253 ? 0.363712   0.382897 0.329922 -0.0682125  0.0205474   -0.00116192 249 TYR B CE1  
9652  C CE2  . TYR B 253 ? 0.368021   0.378323 0.329477 -0.0627969  0.0179529   -0.00073444 249 TYR B CE2  
9653  C CZ   . TYR B 253 ? 0.360068   0.377387 0.326143 -0.0646755  0.0203208   -0.00213647 249 TYR B CZ   
9654  O OH   . TYR B 253 ? 0.359452   0.381846 0.329951 -0.0630948  0.0224001   -0.0044372  249 TYR B OH   
9655  H H    . TYR B 253 ? 0.384533   0.372665 0.326249 -0.0806765  0.00817183  0.0112581   249 TYR B H    
9656  H HA   . TYR B 253 ? 0.379929   0.3778   0.326027 -0.0734428  0.0115036   0.00814198  249 TYR B HA   
9657  H HB2  . TYR B 253 ? 0.378671   0.369748 0.326101 -0.0702521  0.0111016   0.00564382  249 TYR B HB2  
9658  H HB3  . TYR B 253 ? 0.373476   0.372456 0.325739 -0.074479   0.0128409   0.00562835  249 TYR B HB3  
9659  H HD1  . TYR B 253 ? 0.36595    0.382128 0.328419 -0.0733725  0.0184505   0.00219743  249 TYR B HD1  
9660  H HD2  . TYR B 253 ? 0.377498   0.375544 0.330125 -0.0633065  0.0138584   0.00241028  249 TYR B HD2  
9661  H HE1  . TYR B 253 ? 0.358635   0.382651 0.327971 -0.0689539  0.0222453   -0.00221374 249 TYR B HE1  
9662  H HE2  . TYR B 253 ? 0.36709    0.377047 0.328851 -0.06013    0.0179237   -0.00133617 249 TYR B HE2  
9664  N N    . GLN B 254 ? 0.383721   0.398103 0.335772 -0.0786485  0.0157054   0.00785161  250 GLN B N    
9665  C CA   . GLN B 254 ? 0.387545   0.41191  0.343214 -0.0808216  0.0186026   0.00705421  250 GLN B CA   
9666  C C    . GLN B 254 ? 0.371982   0.401795 0.33381  -0.0778122  0.0212072   0.00325513  250 GLN B C    
9667  O O    . GLN B 254 ? 0.349624   0.377922 0.312319 -0.0743197  0.0211335   0.00137939  250 GLN B O    
9668  C CB   . GLN B 254 ? 0.406499   0.43355  0.358756 -0.0815115  0.0186948   0.00802347  250 GLN B CB   
9669  C CG   . GLN B 254 ? 0.418347   0.455477 0.373263 -0.0831857  0.0219125   0.00673407  250 GLN B CG   
9670  C CD   . GLN B 254 ? 0.449273   0.488727 0.39972  -0.0838836  0.0218046   0.00762005  250 GLN B CD   
9671  O OE1  . GLN B 254 ? 0.459506   0.496276 0.407824 -0.0812886  0.0201687   0.00707889  250 GLN B OE1  
9672  N NE2  . GLN B 254 ? 0.480702   0.526361 0.43008  -0.0872486  0.0237566   0.00883983  250 GLN B NE2  
9673  H H    . GLN B 254 ? 0.386403   0.398179 0.336106 -0.0768267  0.0146928   0.00808378  250 GLN B H    
9674  H HA   . GLN B 254 ? 0.388154   0.413886 0.344179 -0.0838028  0.0187486   0.00841168  250 GLN B HA   
9675  H HB2  . GLN B 254 ? 0.411673   0.434812 0.359687 -0.0835599  0.0170164   0.0107463   250 GLN B HB2  
9676  H HB3  . GLN B 254 ? 0.405041   0.43081  0.357043 -0.0786968  0.0181528   0.00686239  250 GLN B HB3  
9677  H HG2  . GLN B 254 ? 0.415113   0.455256 0.373867 -0.0811041  0.0234409   0.0039851   250 GLN B HG2  
9678  H HG3  . GLN B 254 ? 0.421526   0.460918 0.377202 -0.0858492  0.022614    0.00798595  250 GLN B HG3  
9679  H HE21 . GLN B 254 ? 0.474403   0.521099 0.420303 -0.0881206  0.0235966   0.00985694  250 GLN B HE21 
9680  H HE22 . GLN B 254 ? 0.468339   0.517449 0.420448 -0.0885415  0.0252636   0.0086932   250 GLN B HE22 
9681  N N    . LYS B 255 ? 0.363962   0.399971 0.330083 -0.079219   0.0233827   0.00238799  251 LYS B N    
9682  C CA   . LYS B 255 ? 0.356016   0.395932 0.327545 -0.0765235  0.0256723   -0.00085779 251 LYS B CA   
9683  C C    . LYS B 255 ? 0.357127   0.399304 0.329241 -0.0741751  0.0269548   -0.00346449 251 LYS B C    
9684  O O    . LYS B 255 ? 0.352159   0.397519 0.321934 -0.0753493  0.0273678   -0.00332116 251 LYS B O    
9685  C CB   . LYS B 255 ? 0.358387   0.405889 0.333786 -0.0782519  0.0278898   -0.00108845 251 LYS B CB   
9686  C CG   . LYS B 255 ? 0.354549   0.405649 0.335214 -0.0752844  0.0302312   -0.00424676 251 LYS B CG   
9687  C CD   . LYS B 255 ? 0.351166   0.410351 0.335569 -0.0764348  0.0323068   -0.00421459 251 LYS B CD   
9688  C CE   . LYS B 255 ? 0.349175   0.411383 0.33797  -0.0730009  0.0346726   -0.00740529 251 LYS B CE   
9689  N NZ   . LYS B 255 ? 0.348181   0.419218 0.340448 -0.0734795  0.036897    -0.00742441 251 LYS B NZ   
9690  H H    . LYS B 255 ? 0.36681    0.404671 0.332428 -0.0819519  0.0233938   0.00403132  251 LYS B H    
9691  H HA   . LYS B 255 ? 0.35689    0.392918 0.329082 -0.0750882  0.0248222   -0.00114026 251 LYS B HA   
9692  H HB2  . LYS B 255 ? 0.359308   0.405724 0.334641 -0.0800584  0.0267702   0.00067029  251 LYS B HB2  
9693  H HB3  . LYS B 255 ? 0.359309   0.410718 0.333606 -0.0797046  0.0288621   -0.00068346 251 LYS B HB3  
9694  H HG2  . LYS B 255 ? 0.35278    0.404547 0.333372 -0.0738285  0.0312249   -0.00608593 251 LYS B HG2  
9695  H HG3  . LYS B 255 ? 0.352503   0.399901 0.334053 -0.0739556  0.0293418   -0.00444162 251 LYS B HG3  
9696  H HD2  . LYS B 255 ? 0.352872   0.411749 0.338007 -0.0779246  0.0311397   -0.00248514 251 LYS B HD2  
9697  H HD3  . LYS B 255 ? 0.354016   0.41691  0.337023 -0.0780402  0.0331976   -0.00365257 251 LYS B HD3  
9698  H HE2  . LYS B 255 ? 0.348457   0.410016 0.336303 -0.071719   0.0355346   -0.00925677 251 LYS B HE2  
9699  H HE3  . LYS B 255 ? 0.347096   0.406098 0.337288 -0.0716389  0.0338673   -0.00760493 251 LYS B HE3  
9700  H HZ1  . LYS B 255 ? 0.350168   0.424399 0.34088  -0.0746785  0.0378858   -0.0072739  251 LYS B HZ1  
9701  H HZ2  . LYS B 255 ? 0.348642   0.420877 0.34215  -0.0749617  0.0359467   -0.005606   251 LYS B HZ2  
9702  H HZ3  . LYS B 255 ? 0.346985   0.419268 0.341666 -0.0710376  0.0382391   -0.00937955 251 LYS B HZ3  
9703  N N    . GLU B 256 ? 0.343377   0.384014 0.318453 -0.0711938  0.0275197   -0.00576119 252 GLU B N    
9704  C CA   . GLU B 256 ? 0.346484   0.389315 0.322976 -0.0694951  0.0286329   -0.00844012 252 GLU B CA   
9705  C C    . GLU B 256 ? 0.344467   0.390115 0.325363 -0.0683317  0.0311351   -0.0111822  252 GLU B C    
9706  O O    . GLU B 256 ? 0.334088   0.378135 0.317308 -0.0674733  0.0314334   -0.0109621  252 GLU B O    
9707  C CB   . GLU B 256 ? 0.343101   0.381736 0.319136 -0.0672569  0.0270554   -0.00842161 252 GLU B CB   
9708  C CG   . GLU B 256 ? 0.352657   0.387946 0.32403  -0.0674391  0.0244111   -0.00589158 252 GLU B CG   
9709  C CD   . GLU B 256 ? 0.362043   0.400508 0.33051  -0.0686514  0.0237205   -0.00554016 252 GLU B CD   
9710  O OE1  . GLU B 256 ? 0.35845    0.402056 0.328253 -0.069432   0.0253547   -0.00771289 252 GLU B OE1  
9711  O OE2  . GLU B 256 ? 0.371306   0.40656  0.335388 -0.0688467  0.0214098   -0.00301287 252 GLU B OE2  
9712  H H    . GLU B 256 ? 0.346492   0.384545 0.32259  -0.0704281  0.0271218   -0.00556726 252 GLU B H    
9713  H HA   . GLU B 256 ? 0.348567   0.393925 0.32319  -0.0706019  0.0287243   -0.00841718 252 GLU B HA   
9714  H HB2  . GLU B 256 ? 0.343847   0.3799   0.321165 -0.0661456  0.0270731   -0.00836313 252 GLU B HB2  
9715  H HB3  . GLU B 256 ? 0.343819   0.384488 0.321373 -0.0665625  0.027754    -0.0101828  252 GLU B HB3  
9716  H HG2  . GLU B 256 ? 0.355314   0.388068 0.32478  -0.0685858  0.0236201   -0.00413729 252 GLU B HG2  
9717  H HG3  . GLU B 256 ? 0.35313    0.385958 0.32477  -0.0654501  0.0236328   -0.00594306 252 GLU B HG3  
9718  N N    . THR B 257 ? 0.343793   0.392932 0.325187 -0.0682059  0.0326472   -0.0137438  253 THR B N    
9719  C CA   . THR B 257 ? 0.345882   0.396047 0.330597 -0.0667206  0.0347996   -0.0167075  253 THR B CA   
9720  C C    . THR B 257 ? 0.350638   0.40016  0.335232 -0.06635    0.0346881   -0.019158   253 THR B C    
9721  O O    . THR B 257 ? 0.347292   0.39904  0.329086 -0.0675289  0.0340556   -0.0196744  253 THR B O    
9722  C CB   . THR B 257 ? 0.353781   0.409001 0.33882  -0.067083   0.036965    -0.0177886  253 THR B CB   
9723  O OG1  . THR B 257 ? 0.351996   0.409035 0.337525 -0.0682321  0.0366708   -0.0149944  253 THR B OG1  
9724  C CG2  . THR B 257 ? 0.355252   0.410402 0.343411 -0.0648051  0.0390795   -0.0207596  253 THR B CG2  
9725  H H    . THR B 257 ? 0.346762   0.397218 0.325887 -0.0690622  0.0321755   -0.0136605  253 THR B H    
9726  H HA   . THR B 257 ? 0.345466   0.393388 0.332138 -0.065685   0.034813    -0.0163503  253 THR B HA   
9727  H HB   . THR B 257 ? 0.354903   0.412325 0.337553 -0.0680236  0.0371473   -0.0183605  253 THR B HB   
9729  H HG21 . THR B 257 ? 0.356186   0.414946 0.344511 -0.0646031  0.0405251   -0.0214351  253 THR B HG21 
9730  H HG22 . THR B 257 ? 0.353187   0.406225 0.343441 -0.0638561  0.0388369   -0.0200123  253 THR B HG22 
9731  H HG23 . THR B 257 ? 0.357002   0.41049  0.344696 -0.0644593  0.0391663   -0.0226836  253 THR B HG23 
9732  N N    . THR B 258 ? 0.350539   0.397169 0.338017 -0.0650264  0.0351752   -0.0204741  254 THR B N    
9733  C CA   . THR B 258 ? 0.355884   0.40205  0.343952 -0.0653478  0.0349202   -0.0226138  254 THR B CA   
9734  C C    . THR B 258 ? 0.357466   0.401198 0.347928 -0.064479   0.0367303   -0.0251134  254 THR B C    
9735  O O    . THR B 258 ? 0.358845   0.400335 0.351163 -0.0630369  0.0375911   -0.024257   254 THR B O    
9736  C CB   . THR B 258 ? 0.359016   0.403741 0.348081 -0.0649609  0.0332989   -0.0208078  254 THR B CB   
9737  O OG1  . THR B 258 ? 0.373854   0.418967 0.360235 -0.0650124  0.031604    -0.0181403  254 THR B OG1  
9738  C CG2  . THR B 258 ? 0.364252   0.410694 0.354146 -0.0659692  0.0324398   -0.0223945  254 THR B CG2  
9739  H H    . THR B 258 ? 0.349751   0.394742 0.338808 -0.0641232  0.0355946   -0.019897   254 THR B H    
9740  H HA   . THR B 258 ? 0.357953   0.406299 0.344047 -0.0663311  0.0345815   -0.0235391  254 THR B HA   
9741  H HB   . THR B 258 ? 0.360308   0.40275  0.351137 -0.0639812  0.0338679   -0.0203033  254 THR B HB   
9743  H HG21 . THR B 258 ? 0.361907   0.408275 0.352935 -0.0654016  0.0316354   -0.0211343  254 THR B HG21 
9744  H HG22 . THR B 258 ? 0.364797   0.413444 0.352565 -0.0668578  0.031623    -0.0227981  254 THR B HG22 
9745  H HG23 . THR B 258 ? 0.363689   0.409168 0.354995 -0.0663286  0.0334313   -0.0242332  254 THR B HG23 
9746  N N    . ASP B 259 ? 0.361994   0.405412 0.352073 -0.0654064  0.0369658   -0.0280721  255 ASP B N    
9747  C CA   . ASP B 259 ? 0.373109   0.412424 0.364849 -0.0647804  0.0383475   -0.0303505  255 ASP B CA   
9748  C C    . ASP B 259 ? 0.358039   0.394009 0.352792 -0.0645754  0.0382349   -0.0287447  255 ASP B C    
9749  O O    . ASP B 259 ? 0.348312   0.385803 0.344013 -0.0653589  0.0370014   -0.0270008  255 ASP B O    
9750  C CB   . ASP B 259 ? 0.398891   0.437147 0.389221 -0.0664874  0.0380737   -0.0338349  255 ASP B CB   
9751  C CG   . ASP B 259 ? 0.434472   0.475651 0.420801 -0.0669286  0.0381743   -0.036163   255 ASP B CG   
9752  O OD1  . ASP B 259 ? 0.454992   0.497138 0.440233 -0.0650798  0.0399113   -0.0366643  255 ASP B OD1  
9753  O OD2  . ASP B 259 ? 0.478112   0.521564 0.462653 -0.0690223  0.0364066   -0.0368807  255 ASP B OD2  
9754  H H    . ASP B 259 ? 0.365312   0.410674 0.35377  -0.0665283  0.0360813   -0.0286561  255 ASP B H    
9755  H HA   . ASP B 259 ? 0.372813   0.411687 0.364509 -0.063383   0.0395569   -0.0307492  255 ASP B HA   
9756  H HB2  . ASP B 259 ? 0.399902   0.438937 0.39107  -0.0679381  0.0368118   -0.0333168  255 ASP B HB2  
9757  H HB3  . ASP B 259 ? 0.402461   0.436979 0.393498 -0.0659771  0.0389982   -0.0352142  255 ASP B HB3  
9758  N N    . ILE B 260 ? 0.353961   0.385484 0.349978 -0.0632686  0.0396226   -0.0292957  256 ILE B N    
9759  C CA   . ILE B 260 ? 0.350861   0.37848  0.348977 -0.0636325  0.0398982   -0.02839    256 ILE B CA   
9760  C C    . ILE B 260 ? 0.359289   0.382498 0.3569   -0.0647507  0.0405079   -0.0315069  256 ILE B C    
9761  O O    . ILE B 260 ? 0.360936   0.380584 0.357511 -0.0628622  0.0416408   -0.0331025  256 ILE B O    
9762  C CB   . ILE B 260 ? 0.352733   0.377619 0.351783 -0.0612721  0.0406768   -0.0260211  256 ILE B CB   
9763  C CG1  . ILE B 260 ? 0.349008   0.377105 0.347576 -0.0602305  0.0398051   -0.0234198  256 ILE B CG1  
9764  C CG2  . ILE B 260 ? 0.353777   0.374761 0.354313 -0.061908   0.0411936   -0.0248173  256 ILE B CG2  
9765  C CD1  . ILE B 260 ? 0.352157   0.378097 0.350991 -0.0580078  0.0401513   -0.0216319  256 ILE B CD1  
9766  H H    . ILE B 260 ? 0.355854   0.386901 0.351306 -0.0620221  0.0404777   -0.0301545  256 ILE B H    
9767  H HA   . ILE B 260 ? 0.352403   0.381916 0.351304 -0.0648067  0.0390888   -0.0274155  256 ILE B HA   
9768  H HB   . ILE B 260 ? 0.354057   0.377277 0.352743 -0.0599741  0.0414109   -0.0270352  256 ILE B HB   
9769  H HG12 . ILE B 260 ? 0.348415   0.377378 0.347219 -0.0608668  0.039172    -0.0222807  256 ILE B HG12 
9770  H HG13 . ILE B 260 ? 0.349429   0.380306 0.346996 -0.0604882  0.039451    -0.023984   256 ILE B HG13 
9771  H HG21 . ILE B 260 ? 0.35331    0.372496 0.353875 -0.0603441  0.0415778   -0.0232936  256 ILE B HG21 
9772  H HG22 . ILE B 260 ? 0.352257   0.375516 0.353529 -0.0630559  0.0406638   -0.0239384  256 ILE B HG22 
9773  H HG23 . ILE B 260 ? 0.357482   0.375512 0.358037 -0.0627531  0.0416515   -0.0263755  256 ILE B HG23 
9774  H HD11 . ILE B 260 ? 0.352438   0.378111 0.351446 -0.0570515  0.0407627   -0.0226635  256 ILE B HD11 
9775  H HD12 . ILE B 260 ? 0.349017   0.376707 0.347186 -0.0578149  0.0393209   -0.0201893  256 ILE B HD12 
9776  H HD13 . ILE B 260 ? 0.351731   0.374829 0.351058 -0.0577063  0.0405058   -0.0208388  256 ILE B HD13 
9777  N N    . PHE B 261 ? 0.361141   0.38473  0.359308 -0.0677967  0.0395503   -0.0325617  257 PHE B N    
9778  C CA   . PHE B 261 ? 0.365456   0.38411  0.362421 -0.0696681  0.0395994   -0.035824   257 PHE B CA   
9779  C C    . PHE B 261 ? 0.36396    0.37527  0.36191  -0.0693134  0.0407881   -0.0350824  257 PHE B C    
9780  O O    . PHE B 261 ? 0.366426   0.378007 0.366849 -0.0700046  0.0410312   -0.0321342  257 PHE B O    
9781  C CB   . PHE B 261 ? 0.372003   0.393835 0.369816 -0.0736511  0.0377938   -0.0367286  257 PHE B CB   
9782  C CG   . PHE B 261 ? 0.374452   0.402392 0.370183 -0.0742001  0.0362425   -0.0379392  257 PHE B CG   
9783  C CD1  . PHE B 261 ? 0.388674   0.415102 0.380499 -0.0749834  0.0357889   -0.0417909  257 PHE B CD1  
9784  C CD2  . PHE B 261 ? 0.375432   0.409981 0.372421 -0.0737894  0.0351626   -0.0352398  257 PHE B CD2  
9785  C CE1  . PHE B 261 ? 0.389145   0.421077 0.378302 -0.0756045  0.0343378   -0.0426929  257 PHE B CE1  
9786  C CE2  . PHE B 261 ? 0.379268   0.418694 0.37376  -0.0743116  0.0335616   -0.0359862  257 PHE B CE2  
9787  C CZ   . PHE B 261 ? 0.37919    0.417567 0.36972  -0.0753263  0.0331901   -0.0395955  257 PHE B CZ   
9788  H H    . PHE B 261 ? 0.358034   0.384963 0.357314 -0.0687508  0.0387248   -0.0312538  257 PHE B H    
9789  H HA   . PHE B 261 ? 0.369752   0.387723 0.364405 -0.0685723  0.0399185   -0.037941   257 PHE B HA   
9790  H HB2  . PHE B 261 ? 0.368648   0.392592 0.369081 -0.0743587  0.037631    -0.0344476  257 PHE B HB2  
9791  H HB3  . PHE B 261 ? 0.376898   0.39456  0.374011 -0.0753649  0.0376869   -0.0386956  257 PHE B HB3  
9792  H HD1  . PHE B 261 ? 0.391738   0.412977 0.382246 -0.0749837  0.036451    -0.0438585  257 PHE B HD1  
9793  H HD2  . PHE B 261 ? 0.372832   0.408169 0.371997 -0.0730071  0.0354861   -0.0328493  257 PHE B HD2  
9794  H HE1  . PHE B 261 ? 0.392446   0.423233 0.378384 -0.0760323  0.0341415   -0.0454467  257 PHE B HE1  
9795  H HE2  . PHE B 261 ? 0.373849   0.417002 0.368914 -0.0738105  0.032719    -0.0340008  257 PHE B HE2  
9796  H HZ   . PHE B 261 ? 0.381854   0.423578 0.370234 -0.0757139  0.0321015   -0.0399582  257 PHE B HZ   
9797  N N    . PHE B 262 ? 0.369549   0.374043 0.365112 -0.0681217  0.0415481   -0.0377541  258 PHE B N    
9798  C CA   . PHE B 262 ? 0.37403    0.369927 0.369605 -0.068195   0.042316    -0.037283   258 PHE B CA   
9799  C C    . PHE B 262 ? 0.382607   0.372195 0.375912 -0.0714497  0.0415219   -0.0408408  258 PHE B C    
9800  O O    . PHE B 262 ? 0.384979   0.373719 0.375102 -0.0708091  0.0411968   -0.0446246  258 PHE B O    
9801  C CB   . PHE B 262 ? 0.375539   0.367266 0.370149 -0.0633657  0.0436517   -0.0367871  258 PHE B CB   
9802  C CG   . PHE B 262 ? 0.35976    0.355505 0.356614 -0.0612364  0.0440294   -0.0327109  258 PHE B CG   
9803  C CD1  . PHE B 262 ? 0.357308   0.360557 0.354778 -0.0594037  0.0438434   -0.0319217  258 PHE B CD1  
9804  C CD2  . PHE B 262 ? 0.363084   0.354849 0.360868 -0.0614452  0.0444505   -0.0296113  258 PHE B CD2  
9805  C CE1  . PHE B 262 ? 0.347417   0.353539 0.346286 -0.0579924  0.0437485   -0.0284822  258 PHE B CE1  
9806  C CE2  . PHE B 262 ? 0.354838   0.34995  0.353754 -0.0595982  0.044575    -0.0262367  258 PHE B CE2  
9807  C CZ   . PHE B 262 ? 0.351765   0.353838 0.351179 -0.057933   0.0440653   -0.0258526  258 PHE B CZ   
9808  H H    . PHE B 262 ? 0.371358   0.376363 0.364961 -0.0670829  0.0416198   -0.0398813  258 PHE B H    
9809  H HA   . PHE B 262 ? 0.371571   0.368519 0.36924  -0.0695233  0.0423218   -0.0347283  258 PHE B HA   
9810  H HB2  . PHE B 262 ? 0.37416    0.367275 0.367355 -0.0615069  0.0438848   -0.0388283  258 PHE B HB2  
9811  H HB3  . PHE B 262 ? 0.379402   0.364182 0.373044 -0.0634203  0.0439472   -0.0372058  258 PHE B HB3  
9812  H HD1  . PHE B 262 ? 0.354739   0.360924 0.351344 -0.0594445  0.0436831   -0.03372    258 PHE B HD1  
9813  H HD2  . PHE B 262 ? 0.36654    0.3531   0.363819 -0.0630533  0.0446031   -0.0298162  258 PHE B HD2  
9814  H HE1  . PHE B 262 ? 0.34551    0.356089 0.344581 -0.0571549  0.0434391   -0.0279344  258 PHE B HE1  
9815  H HE2  . PHE B 262 ? 0.357329   0.349768 0.356345 -0.0596693  0.0449365   -0.0241765  258 PHE B HE2  
9816  H HZ   . PHE B 262 ? 0.347126   0.350779 0.346889 -0.0568014  0.0439247   -0.0237405  258 PHE B HZ   
9817  N N    . PRO B 263 ? 0.381219   0.366405 0.375815 -0.075304   0.0411616   -0.039688   259 PRO B N    
9818  C CA   . PRO B 263 ? 0.391389   0.369079 0.38352  -0.0790182  0.0400965   -0.0429544  259 PRO B CA   
9819  C C    . PRO B 263 ? 0.399252   0.365131 0.387323 -0.0759087  0.0409893   -0.0450013  259 PRO B C    
9820  O O    . PRO B 263 ? 0.397333   0.36136  0.38566  -0.0714324  0.0424117   -0.0429136  259 PRO B O    
9821  C CB   . PRO B 263 ? 0.390164   0.368137 0.38582  -0.0841734  0.0397183   -0.03997    259 PRO B CB   
9822  C CG   . PRO B 263 ? 0.3876     0.366791 0.385449 -0.0811537  0.0415313   -0.0354054  259 PRO B CG   
9823  C CD   . PRO B 263 ? 0.375473   0.361978 0.373441 -0.0763553  0.0418884   -0.0351945  259 PRO B CD   
9824  H HA   . PRO B 263 ? 0.390562   0.371209 0.381532 -0.0801942  0.039033    -0.0453931  259 PRO B HA   
9825  H HB2  . PRO B 263 ? 0.400516   0.371141 0.394613 -0.0865579  0.0393529   -0.0410835  259 PRO B HB2  
9826  H HB3  . PRO B 263 ? 0.387242   0.372083 0.385059 -0.0866257  0.0387312   -0.0397873  259 PRO B HB3  
9827  H HG2  . PRO B 263 ? 0.391012   0.362715 0.387075 -0.0798172  0.0422524   -0.0350834  259 PRO B HG2  
9828  H HG3  . PRO B 263 ? 0.383324   0.366285 0.38401  -0.083574   0.0416433   -0.0329996  259 PRO B HG3  
9829  H HD2  . PRO B 263 ? 0.377738   0.362249 0.375362 -0.0732913  0.0428682   -0.0336497  259 PRO B HD2  
9830  H HD3  . PRO B 263 ? 0.371256   0.364901 0.371494 -0.077198   0.0415265   -0.0338098  259 PRO B HD3  
9831  N N    . PRO B 264 ? 0.414871   0.37191  0.398994 -0.0782873  0.0399329   -0.0489845  260 PRO B N    
9832  C CA   . PRO B 264 ? 0.430029   0.373838 0.409892 -0.0754904  0.0405711   -0.0508424  260 PRO B CA   
9833  C C    . PRO B 264 ? 0.439431   0.375978 0.420636 -0.0772461  0.041024    -0.0468201  260 PRO B C    
9834  O O    . PRO B 264 ? 0.422952   0.364874 0.408189 -0.0815199  0.0408607   -0.0432589  260 PRO B O    
9835  C CB   . PRO B 264 ? 0.44406    0.380747 0.419089 -0.0787432  0.0388581   -0.0561235  260 PRO B CB   
9836  C CG   . PRO B 264 ? 0.439941   0.384344 0.418353 -0.0858239  0.0369494   -0.0551648  260 PRO B CG   
9837  C CD   . PRO B 264 ? 0.422073   0.380801 0.405323 -0.0838791  0.0377385   -0.051882   260 PRO B CD   
9838  H HA   . PRO B 264 ? 0.429234   0.373857 0.408258 -0.0706217  0.0416474   -0.0513409  260 PRO B HA   
9839  H HB2  . PRO B 264 ? 0.453134   0.379405 0.425557 -0.0792576  0.0386732   -0.0569022  260 PRO B HB2  
9840  H HB3  . PRO B 264 ? 0.444234   0.382451 0.41676  -0.0759122  0.0390834   -0.0590858  260 PRO B HB3  
9841  H HG2  . PRO B 264 ? 0.442266   0.3833   0.422267 -0.0893379  0.0366188   -0.0531255  260 PRO B HG2  
9842  H HG3  . PRO B 264 ? 0.445152   0.388784 0.420905 -0.0877907  0.0355579   -0.058603   260 PRO B HG3  
9843  H HD2  . PRO B 264 ? 0.417836   0.38149  0.404602 -0.0873344  0.037142    -0.0495475  260 PRO B HD2  
9844  H HD3  . PRO B 264 ? 0.419568   0.383041 0.401511 -0.0826293  0.0373895   -0.0539531  260 PRO B HD3  
9845  N N    . ASP B 265 ? 0.45692    0.381505 0.434481 -0.073607   0.0416709   -0.0473889  261 ASP B N    
9846  C CA   . ASP B 265 ? 0.476063   0.391386 0.453378 -0.0749046  0.0420368   -0.0436202  261 ASP B CA   
9847  C C    . ASP B 265 ? 0.461967   0.385738 0.443805 -0.0736517  0.0433146   -0.0379831  261 ASP B C    
9848  O O    . ASP B 265 ? 0.466718   0.388121 0.449816 -0.0772641  0.0436273   -0.0340754  261 ASP B O    
9849  C CB   . ASP B 265 ? 0.492198   0.400462 0.468608 -0.0828559  0.0406149   -0.0437715  261 ASP B CB   
9850  C CG   . ASP B 265 ? 0.52039    0.418646 0.491263 -0.0845076  0.0389107   -0.0496942  261 ASP B CG   
9851  O OD1  . ASP B 265 ? 0.54604    0.43313  0.511864 -0.0793749  0.0392411   -0.0521518  261 ASP B OD1  
9852  O OD2  . ASP B 265 ? 0.53149    0.43399  0.502992 -0.0902118  0.0371974   -0.052053   261 ASP B OD2  
9853  H H    . ASP B 265 ? 0.461599   0.383638 0.436529 -0.0700071  0.0419188   -0.0501693  261 ASP B H    
9854  H HA   . ASP B 265 ? 0.481603   0.38872  0.455785 -0.071125   0.0423449   -0.0446697  261 ASP B HA   
9855  H HB2  . ASP B 265 ? 0.487168   0.403984 0.467141 -0.0865863  0.0403047   -0.0425044  261 ASP B HB2  
9856  H HB3  . ASP B 265 ? 0.498983   0.400474 0.474739 -0.0835515  0.0410196   -0.0410867  261 ASP B HB3  
9857  N N    . ALA B 266 ? 0.441516   0.374916 0.42537  -0.0687228  0.0440589   -0.0375997  262 ALA B N    
9858  C CA   . ALA B 266 ? 0.431863   0.372157 0.418844 -0.066602   0.0450057   -0.0329195  262 ALA B CA   
9859  C C    . ALA B 266 ? 0.425601   0.368369 0.412253 -0.0595231  0.045546    -0.0333781  262 ALA B C    
9860  O O    . ALA B 266 ? 0.403884   0.356834 0.393271 -0.0577557  0.0457855   -0.0318063  262 ALA B O    
9861  C CB   . ALA B 266 ? 0.423884   0.376772 0.414933 -0.0698769  0.0448534   -0.0315306  262 ALA B CB   
9862  H H    . ALA B 266 ? 0.44323    0.378804 0.426175 -0.0666991  0.0439265   -0.0404463  262 ALA B H    
9863  H HA   . ALA B 266 ? 0.436464   0.371263 0.422856 -0.0675298  0.0453219   -0.0303195  262 ALA B HA   
9864  H HB1  . ALA B 266 ? 0.426923   0.379131 0.418704 -0.074288   0.0444932   -0.0312464  262 ALA B HB1  
9865  H HB2  . ALA B 266 ? 0.419672   0.377555 0.410949 -0.068975   0.0444659   -0.0337958  262 ALA B HB2  
9866  H HB3  . ALA B 266 ? 0.417749   0.3744   0.410292 -0.0684148  0.0454461   -0.0286179  262 ALA B HB3  
9867  N N    . THR B 267 ? 0.440857   0.374252 0.424165 -0.0555013  0.0456334   -0.0355927  263 THR B N    
9868  C CA   . THR B 267 ? 0.444986   0.382059 0.428569 -0.0487267  0.0461829   -0.0366959  263 THR B CA   
9869  C C    . THR B 267 ? 0.437065   0.379692 0.423355 -0.0458871  0.0463749   -0.0321038  263 THR B C    
9870  O O    . THR B 267 ? 0.436996   0.388794 0.425545 -0.0426306  0.0465765   -0.032269   263 THR B O    
9871  C CB   . THR B 267 ? 0.462366   0.388052 0.441903 -0.0442555  0.0463209   -0.0397593  263 THR B CB   
9872  O OG1  . THR B 267 ? 0.479967   0.394214 0.457428 -0.0449279  0.0459377   -0.0367804  263 THR B OG1  
9873  C CG2  . THR B 267 ? 0.475966   0.397809 0.452237 -0.0464916  0.0460362   -0.0451743  263 THR B CG2  
9874  H H    . THR B 267 ? 0.450057   0.374747 0.430958 -0.056938   0.0453388   -0.0363533  263 THR B H    
9875  H HA   . THR B 267 ? 0.439591   0.383675 0.424152 -0.0489194  0.0462712   -0.0386291  263 THR B HA   
9876  H HB   . THR B 267 ? 0.462653   0.391873 0.443083 -0.0394252  0.0468068   -0.0399883  263 THR B HB   
9878  H HG21 . THR B 267 ? 0.483357   0.397339 0.456578 -0.0432965  0.0461658   -0.0473649  263 THR B HG21 
9879  H HG22 . THR B 267 ? 0.476938   0.395755 0.452655 -0.0515056  0.0453371   -0.0449225  263 THR B HG22 
9880  H HG23 . THR B 267 ? 0.468035   0.398242 0.445579 -0.0461016  0.0463526   -0.0467141  263 THR B HG23 
9881  N N    . ASN B 268 ? 0.437869   0.375473 0.423694 -0.047571   0.0462594   -0.0280627  264 ASN B N    
9882  C CA   . ASN B 268 ? 0.436806   0.378618 0.424087 -0.0449017  0.0461887   -0.0238198  264 ASN B CA   
9883  C C    . ASN B 268 ? 0.414847   0.366144 0.404665 -0.0484107  0.0462714   -0.02126    264 ASN B C    
9884  O O    . ASN B 268 ? 0.411876   0.365556 0.401959 -0.0468638  0.0461072   -0.0177498  264 ASN B O    
9885  C CB   . ASN B 268 ? 0.462968   0.39388  0.447323 -0.0437387  0.0460619   -0.0205862  264 ASN B CB   
9886  C CG   . ASN B 268 ? 0.490353   0.41188  0.472065 -0.0386236  0.0457581   -0.0226545  264 ASN B CG   
9887  O OD1  . ASN B 268 ? 0.510152   0.436655 0.493314 -0.0336126  0.0457198   -0.0248671  264 ASN B OD1  
9888  N ND2  . ASN B 268 ? 0.52017    0.428333 0.498012 -0.0398487  0.045606    -0.0218874  264 ASN B ND2  
9889  H H    . ASN B 268 ? 0.444824   0.376178 0.429132 -0.0505804  0.0461875   -0.0279248  264 ASN B H    
9890  H HA   . ASN B 268 ? 0.434875   0.380486 0.423111 -0.0410271  0.0460683   -0.0246099  264 ASN B HA   
9891  H HB2  . ASN B 268 ? 0.466577   0.393263 0.449894 -0.0477835  0.0463078   -0.019784   264 ASN B HB2  
9892  H HB3  . ASN B 268 ? 0.459632   0.393712 0.444613 -0.0422846  0.0458848   -0.0177514  264 ASN B HB3  
9893  H HD21 . ASN B 268 ? 0.522094   0.423604 0.497914 -0.0367354  0.0453609   -0.0232362  264 ASN B HD21 
9894  H HD22 . ASN B 268 ? 0.515426   0.421082 0.492593 -0.0437659  0.0457647   -0.0199683  264 ASN B HD22 
9895  N N    . ASP B 269 ? 0.397768   0.354371 0.389082 -0.0526653  0.0463513   -0.0230793  265 ASP B N    
9896  C CA   . ASP B 269 ? 0.384462   0.350358 0.378139 -0.0549724  0.0463605   -0.0210855  265 ASP B CA   
9897  C C    . ASP B 269 ? 0.374314   0.349139 0.369586 -0.0519547  0.0458456   -0.0217226  265 ASP B C    
9898  O O    . ASP B 269 ? 0.381393   0.357475 0.376698 -0.0496365  0.0457512   -0.0245869  265 ASP B O    
9899  C CB   . ASP B 269 ? 0.382527   0.351557 0.377557 -0.0602455  0.0463382   -0.0224825  265 ASP B CB   
9900  C CG   . ASP B 269 ? 0.378025   0.354523 0.375223 -0.0625846  0.04661     -0.0196731  265 ASP B CG   
9901  O OD1  . ASP B 269 ? 0.367474   0.344599 0.364188 -0.0606534  0.0470204   -0.0164696  265 ASP B OD1  
9902  O OD2  . ASP B 269 ? 0.375054   0.356759 0.374154 -0.066013   0.0462991   -0.0208474  265 ASP B OD2  
9903  H H    . ASP B 269 ? 0.403944   0.358119 0.394565 -0.0539803  0.0462838   -0.0256584  265 ASP B H    
9904  H HA   . ASP B 269 ? 0.385073   0.349648 0.378329 -0.0550284  0.0466316   -0.0181898  265 ASP B HA   
9905  H HB2  . ASP B 269 ? 0.39007    0.353038 0.384073 -0.0624133  0.0464787   -0.0228272  265 ASP B HB2  
9906  H HB3  . ASP B 269 ? 0.381503   0.353697 0.376886 -0.0600752  0.0459253   -0.0250565  265 ASP B HB3  
9907  N N    . PHE B 270 ? 0.36286    0.343845 0.359189 -0.0522464  0.0455835   -0.0191645  266 PHE B N    
9908  C CA   . PHE B 270 ? 0.356426   0.345428 0.353996 -0.0504665  0.0448246   -0.0192656  266 PHE B CA   
9909  C C    . PHE B 270 ? 0.349638   0.343515 0.347562 -0.0523331  0.0445322   -0.0170245  266 PHE B C    
9910  O O    . PHE B 270 ? 0.351414   0.342696 0.348646 -0.0538103  0.0451768   -0.0149303  266 PHE B O    
9911  C CB   . PHE B 270 ? 0.356447   0.344958 0.353859 -0.0460908  0.0442819   -0.0181576  266 PHE B CB   
9912  C CG   . PHE B 270 ? 0.359921   0.343347 0.355595 -0.0446254  0.0440712   -0.0147782  266 PHE B CG   
9913  C CD1  . PHE B 270 ? 0.355878   0.342557 0.350865 -0.0444655  0.0432932   -0.0120576  266 PHE B CD1  
9914  C CD2  . PHE B 270 ? 0.3684     0.343095 0.362365 -0.0432485  0.0445048   -0.0143586  266 PHE B CD2  
9915  C CE1  . PHE B 270 ? 0.359919   0.341913 0.352416 -0.0431031  0.0430785   -0.0089661  266 PHE B CE1  
9916  C CE2  . PHE B 270 ? 0.372401   0.342263 0.364104 -0.0419414  0.0442486   -0.0109146  266 PHE B CE2  
9917  C CZ   . PHE B 270 ? 0.368002   0.341912 0.358958 -0.041834   0.043573    -0.00826892 266 PHE B CZ   
9918  H H    . PHE B 270 ? 0.363195   0.343071 0.359218 -0.0537032  0.0459012   -0.0172164  266 PHE B H    
9919  H HA   . PHE B 270 ? 0.354486   0.34609  0.352635 -0.0509528  0.0447904   -0.0215743  266 PHE B HA   
9920  H HB2  . PHE B 270 ? 0.351683   0.345768 0.350041 -0.0455731  0.0436672   -0.0179505  266 PHE B HB2  
9921  H HB3  . PHE B 270 ? 0.359971   0.346397 0.357413 -0.0444859  0.0445573   -0.0199667  266 PHE B HB3  
9922  H HD1  . PHE B 270 ? 0.351041   0.342676 0.346755 -0.0453318  0.0428599   -0.0123049  266 PHE B HD1  
9923  H HD2  . PHE B 270 ? 0.372164   0.343704 0.366048 -0.0432319  0.0449171   -0.0164098  266 PHE B HD2  
9924  H HE1  . PHE B 270 ? 0.357806   0.341751 0.349258 -0.0429401  0.0424963   -0.00736939 266 PHE B HE1  
9925  H HE2  . PHE B 270 ? 0.378856   0.342212 0.369071 -0.0410392  0.0444591   -0.0104248  266 PHE B HE2  
9926  H HZ   . PHE B 270 ? 0.371238   0.341847 0.360138 -0.0409088  0.0433844   -0.00596192 266 PHE B HZ   
9927  N N    . PRO B 271 ? 0.34348    0.344154 0.342135 -0.0521878  0.0436615   -0.0172597  267 PRO B N    
9928  C CA   . PRO B 271 ? 0.339275   0.343326 0.337463 -0.0529853  0.0431842   -0.0152186  267 PRO B CA   
9929  C C    . PRO B 271 ? 0.347568   0.348683 0.343825 -0.0509619  0.0429791   -0.0124027  267 PRO B C    
9930  O O    . PRO B 271 ? 0.348368   0.348838 0.34428  -0.0485441  0.0421437   -0.0120039  267 PRO B O    
9931  C CB   . PRO B 271 ? 0.334505   0.344438 0.333098 -0.0528697  0.041999    -0.0160615  267 PRO B CB   
9932  C CG   . PRO B 271 ? 0.335836   0.346701 0.335476 -0.0529552  0.0423581   -0.0189224  267 PRO B CG   
9933  C CD   . PRO B 271 ? 0.341228   0.34634  0.34073  -0.0511037  0.0431533   -0.019292   267 PRO B CD   
9934  H HA   . PRO B 271 ? 0.339382   0.343699 0.338001 -0.054878   0.0437079   -0.0152198  267 PRO B HA   
9935  H HB2  . PRO B 271 ? 0.333565   0.344123 0.331556 -0.0514619  0.0412549   -0.0149738  267 PRO B HB2  
9936  H HB3  . PRO B 271 ? 0.332412   0.344633 0.330969 -0.0541492  0.0417674   -0.0158856  267 PRO B HB3  
9937  H HG2  . PRO B 271 ? 0.333838   0.348052 0.333695 -0.0522842  0.0418269   -0.0191846  267 PRO B HG2  
9938  H HG3  . PRO B 271 ? 0.335965   0.347555 0.335866 -0.0547718  0.0425705   -0.0201682  267 PRO B HG3  
9939  H HD2  . PRO B 271 ? 0.341169   0.346741 0.340803 -0.048965   0.0427861   -0.0185957  267 PRO B HD2  
9940  H HD3  . PRO B 271 ? 0.343775   0.347635 0.3434   -0.0514209  0.0436583   -0.0213841  267 PRO B HD3  
9941  N N    . ILE B 272 ? 0.350955   0.350647 0.345966 -0.0518615  0.0438015   -0.0104662  268 ILE B N    
9942  C CA   . ILE B 272 ? 0.35471    0.351177 0.346839 -0.0500337  0.0437611   -0.007784   268 ILE B CA   
9943  C C    . ILE B 272 ? 0.352033   0.351537 0.342082 -0.0494142  0.0429892   -0.0066957  268 ILE B C    
9944  O O    . ILE B 272 ? 0.360337   0.35779  0.347215 -0.0475632  0.0422129   -0.00496682 268 ILE B O    
9945  C CB   . ILE B 272 ? 0.363047   0.354693 0.35419  -0.0512046  0.0455867   -0.00605788 268 ILE B CB   
9946  C CG1  . ILE B 272 ? 0.371328   0.358137 0.358843 -0.0487195  0.0452754   -0.00338515 268 ILE B CG1  
9947  C CG2  . ILE B 272 ? 0.359832   0.354816 0.351657 -0.0535492  0.0470756   -0.00535078 268 ILE B CG2  
9948  C CD1  . ILE B 272 ? 0.383578   0.363486 0.37004  -0.0494377  0.0465951   -0.00190344 268 ILE B CD1  
9949  H H    . ILE B 272 ? 0.349942   0.35102  0.345856 -0.053625   0.0444371   -0.0108037  268 ILE B H    
9950  H HA   . ILE B 272 ? 0.356204   0.351361 0.347982 -0.0483228  0.0429264   -0.0077196  268 ILE B HA   
9951  H HB   . ILE B 272 ? 0.365095   0.354504 0.357504 -0.0520669  0.0459361   -0.00714723 268 ILE B HB   
9952  H HG12 . ILE B 272 ? 0.37128    0.359217 0.35684  -0.0484268  0.0454511   -0.00207762 268 ILE B HG12 
9953  H HG13 . ILE B 272 ? 0.370934   0.35798  0.358422 -0.0468657  0.0438881   -0.00383263 268 ILE B HG13 
9954  H HG21 . ILE B 272 ? 0.364138   0.356497 0.355608 -0.0547027  0.0483511   -0.00408779 268 ILE B HG21 
9955  H HG22 . ILE B 272 ? 0.358846   0.355668 0.349062 -0.0523874  0.0468356   -0.0044812  268 ILE B HG22 
9956  H HG23 . ILE B 272 ? 0.357859   0.355854 0.351997 -0.0550002  0.0469544   -0.00698882 268 ILE B HG23 
9957  H HD11 . ILE B 272 ? 0.383469   0.361415 0.371359 -0.0493791  0.0463176   -0.00338034 268 ILE B HD11 
9958  H HD12 . ILE B 272 ? 0.385343   0.362364 0.36915  -0.0477191  0.0462517   -1.482e-05  268 ILE B HD12 
9959  H HD13 . ILE B 272 ? 0.383039   0.363225 0.369846 -0.0517013  0.0480109   -0.00129972 268 ILE B HD13 
9960  N N    . ALA B 273 ? 0.347042   0.350813 0.338279 -0.0507579  0.0430345   -0.00769273 269 ALA B N    
9961  C CA   . ALA B 273 ? 0.34952    0.354948 0.338195 -0.0497282  0.0422341   -0.00690557 269 ALA B CA   
9962  C C    . ALA B 273 ? 0.34986    0.359692 0.340097 -0.0507175  0.0413855   -0.00839216 269 ALA B C    
9963  O O    . ALA B 273 ? 0.347229   0.359645 0.340537 -0.0525213  0.0420012   -0.00970601 269 ALA B O    
9964  C CB   . ALA B 273 ? 0.352936   0.357526 0.339734 -0.0493491  0.0440579   -0.00519203 269 ALA B CB   
9965  H H    . ALA B 273 ? 0.347269   0.352599 0.340647 -0.0521888  0.0434446   -0.00891013 269 ALA B H    
9966  H HA   . ALA B 273 ? 0.351597   0.355728 0.338363 -0.048495   0.040924    -0.0064566  269 ALA B HA   
9967  H HB1  . ALA B 273 ? 0.356612   0.358124 0.341911 -0.048806   0.0445689   -0.00400785 269 ALA B HB1  
9968  H HB2  . ALA B 273 ? 0.352396   0.359022 0.341546 -0.0507909  0.0452676   -0.00549598 269 ALA B HB2  
9969  H HB3  . ALA B 273 ? 0.352811   0.357976 0.337388 -0.0481869  0.043517    -0.00491346 269 ALA B HB3  
9970  N N    . VAL B 274 ? 0.34958    0.359573 0.337031 -0.0495759  0.0397051   -0.00807614 270 VAL B N    
9971  C CA   . VAL B 274 ? 0.349869   0.362829 0.337544 -0.050061   0.0386924   -0.00887225 270 VAL B CA   
9972  C C    . VAL B 274 ? 0.353729   0.36466  0.337084 -0.0480261  0.0379709   -0.0079247  270 VAL B C    
9973  O O    . VAL B 274 ? 0.35899    0.366264 0.338607 -0.0468898  0.036802    -0.00720265 270 VAL B O    
9974  C CB   . VAL B 274 ? 0.347177   0.361808 0.335697 -0.0512642  0.0369391   -0.0098476  270 VAL B CB   
9975  C CG1  . VAL B 274 ? 0.349806   0.362264 0.335731 -0.0506767  0.0350187   -0.00903563 270 VAL B CG1  
9976  C CG2  . VAL B 274 ? 0.348808   0.366192 0.337313 -0.0520164  0.0359953   -0.0103816  270 VAL B CG2  
9977  H H    . VAL B 274 ? 0.351679   0.359433 0.336706 -0.048494   0.0390018   -0.0072883  270 VAL B H    
9978  H HA   . VAL B 274 ? 0.348681   0.363912 0.338557 -0.0508768  0.039702    -0.00933425 270 VAL B HA   
9979  H HB   . VAL B 274 ? 0.347379   0.362984 0.338232 -0.0520727  0.037661    -0.0106409  270 VAL B HB   
9980  H HG11 . VAL B 274 ? 0.350913   0.361646 0.333983 -0.0500232  0.0340714   -0.00846457 270 VAL B HG11 
9981  H HG12 . VAL B 274 ? 0.350451   0.361355 0.33632  -0.0499701  0.0354142   -0.00858488 270 VAL B HG12 
9982  H HG13 . VAL B 274 ? 0.348084   0.362478 0.335137 -0.0516988  0.0342566   -0.00949803 270 VAL B HG13 
9983  H HG21 . VAL B 274 ? 0.347063   0.365585 0.335847 -0.0529899  0.0350972   -0.0107839  270 VAL B HG21 
9984  H HG22 . VAL B 274 ? 0.347148   0.36662  0.337687 -0.0525695  0.0369606   -0.010947   270 VAL B HG22 
9985  H HG23 . VAL B 274 ? 0.349355   0.365224 0.335347 -0.0509356  0.0352559   -0.00969283 270 VAL B HG23 
9986  N N    . GLN B 275 ? 0.359788   0.373111 0.343543 -0.047359   0.0385879   -0.00804291 271 GLN B N    
9987  C CA   . GLN B 275 ? 0.36734    0.378572 0.346757 -0.0447151  0.0380569   -0.00754049 271 GLN B CA   
9988  C C    . GLN B 275 ? 0.359024   0.372547 0.338988 -0.0444965  0.0367474   -0.00811795 271 GLN B C    
9989  O O    . GLN B 275 ? 0.353464   0.371604 0.337754 -0.0462359  0.0370991   -0.00870594 271 GLN B O    
9990  C CB   . GLN B 275 ? 0.37984    0.392185 0.359079 -0.0429878  0.0408033   -0.00669139 271 GLN B CB   
9991  C CG   . GLN B 275 ? 0.388151   0.397886 0.366402 -0.0433405  0.0421976   -0.00566307 271 GLN B CG   
9992  C CD   . GLN B 275 ? 0.398301   0.402267 0.370689 -0.0419099  0.0403612   -0.00528539 271 GLN B CD   
9993  O OE1  . GLN B 275 ? 0.409867   0.411031 0.377897 -0.0403243  0.038483    -0.005749   271 GLN B OE1  
9994  N NE2  . GLN B 275 ? 0.401285   0.402942 0.373163 -0.0424755  0.0405612   -0.00441597 271 GLN B NE2  
9995  H H    . GLN B 275 ? 0.357339   0.373736 0.344125 -0.0484251  0.0393007   -0.00853393 271 GLN B H    
9996  H HA   . GLN B 275 ? 0.368946   0.376511 0.344966 -0.0441992  0.0366827   -0.00732872 271 GLN B HA   
9997  H HB2  . GLN B 275 ? 0.377172   0.39367  0.360085 -0.0437785  0.0419501   -0.00682794 271 GLN B HB2  
9998  H HB3  . GLN B 275 ? 0.382756   0.393587 0.358698 -0.04076    0.0405564   -0.00657925 271 GLN B HB3  
9999  H HG2  . GLN B 275 ? 0.385686   0.396158 0.366867 -0.0452402  0.0423127   -0.00586721 271 GLN B HG2  
10000 H HG3  . GLN B 275 ? 0.389357   0.400502 0.367825 -0.042668   0.0442059   -0.00493769 271 GLN B HG3  
10001 H HE21 . GLN B 275 ? 0.403011   0.401728 0.37166  -0.0417648  0.0392627   -0.00414304 271 GLN B HE21 
10002 H HE22 . GLN B 275 ? 0.399603   0.402464 0.374234 -0.0435391  0.0418483   -0.00408146 271 GLN B HE22 
10003 N N    . VAL B 276 ? 0.35572    0.365395 0.330751 -0.0422898  0.0350542   -0.00795962 272 VAL B N    
10004 C CA   . VAL B 276 ? 0.358788   0.369371 0.333419 -0.0416495  0.0334613   -0.00815986 272 VAL B CA   
10005 C C    . VAL B 276 ? 0.364745   0.372915 0.335348 -0.0373824  0.0335297   -0.00801792 272 VAL B C    
10006 O O    . VAL B 276 ? 0.376454   0.37873  0.341547 -0.0354934  0.0330879   -0.00801285 272 VAL B O    
10007 C CB   . VAL B 276 ? 0.357147   0.364277 0.329315 -0.0437978  0.0305569   -0.00806625 272 VAL B CB   
10008 C CG1  . VAL B 276 ? 0.356959   0.363259 0.327171 -0.0429217  0.0286186   -0.00780181 272 VAL B CG1  
10009 C CG2  . VAL B 276 ? 0.354556   0.365281 0.330928 -0.0473356  0.0308359   -0.00840589 272 VAL B CG2  
10010 H H    . VAL B 276 ? 0.361196   0.367166 0.332683 -0.0411143  0.0347501   -0.00771652 272 VAL B H    
10011 H HA   . VAL B 276 ? 0.355109   0.370372 0.333697 -0.0425937  0.0342315   -0.00838653 272 VAL B HA   
10012 H HB   . VAL B 276 ? 0.36053    0.363163 0.329049 -0.0433445  0.0296328   -0.00785839 272 VAL B HB   
10013 H HG11 . VAL B 276 ? 0.355251   0.366207 0.328837 -0.0430893  0.029353    -0.0079864  272 VAL B HG11 
10014 H HG12 . VAL B 276 ? 0.361824   0.36482  0.328688 -0.0403075  0.0282389   -0.00770037 272 VAL B HG12 
10015 H HG13 . VAL B 276 ? 0.358442   0.362789 0.327182 -0.0447833  0.026953    -0.00748694 272 VAL B HG13 
10016 H HG21 . VAL B 276 ? 0.354584   0.363975 0.329554 -0.0486939  0.0292175   -0.00816536 272 VAL B HG21 
10017 H HG22 . VAL B 276 ? 0.353266   0.363577 0.330313 -0.047574   0.0317297   -0.00843411 272 VAL B HG22 
10018 H HG23 . VAL B 276 ? 0.351418   0.366161 0.331007 -0.0479216  0.0317101   -0.0088259  272 VAL B HG23 
10019 N N    . SER B 277 ? 0.365173   0.378084 0.338407 -0.0356572  0.0339696   -0.00802007 273 SER B N    
10020 C CA   . SER B 277 ? 0.36782    0.378451 0.337212 -0.0309969  0.0334514   -0.00799973 273 SER B CA   
10021 C C    . SER B 277 ? 0.373413   0.377775 0.338103 -0.0309801  0.0298737   -0.00786409 273 SER B C    
10022 O O    . SER B 277 ? 0.367509   0.375247 0.334908 -0.0323734  0.0286362   -0.0075201  273 SER B O    
10023 C CB   . SER B 277 ? 0.365333   0.38453  0.340036 -0.0289229  0.0350942   -0.00781544 273 SER B CB   
10024 O OG   . SER B 277 ? 0.372349   0.389332 0.343429 -0.0238945  0.0340682   -0.0078171  273 SER B OG   
10025 H H    . SER B 277 ? 0.360682   0.378468 0.338235 -0.0372986  0.0345194   -0.00809075 273 SER B H    
10026 H HA   . SER B 277 ? 0.373398   0.380658 0.339341 -0.0290846  0.0342247   -0.00813023 273 SER B HA   
10027 H HB2  . SER B 277 ? 0.365047   0.387741 0.342079 -0.0287204  0.0374652   -0.00769438 273 SER B HB2  
10028 H HB3  . SER B 277 ? 0.3623     0.385342 0.340683 -0.0312668  0.0344681   -0.0077722  273 SER B HB3  
10030 N N    . GLU B 278 ? 0.38252    0.377633 0.339815 -0.0295285  0.0281509   -0.00805316 274 GLU B N    
10031 C CA   . GLU B 278 ? 0.397191   0.38484  0.349043 -0.0295939  0.0246309   -0.00767772 274 GLU B CA   
10032 C C    . GLU B 278 ? 0.399496   0.387854 0.350735 -0.0251857  0.0240875   -0.00746774 274 GLU B C    
10033 O O    . GLU B 278 ? 0.394972   0.382308 0.34573  -0.0262894  0.0217783   -0.00659195 274 GLU B O    
10034 C CB   . GLU B 278 ? 0.408302   0.385363 0.352024 -0.0291409  0.0227404   -0.00812712 274 GLU B CB   
10035 C CG   . GLU B 278 ? 0.406707   0.383206 0.351175 -0.0341003  0.0220295   -0.00788925 274 GLU B CG   
10036 C CD   . GLU B 278 ? 0.420856   0.387078 0.357385 -0.0347802  0.0191278   -0.00816198 274 GLU B CD   
10037 O OE1  . GLU B 278 ? 0.439667   0.397915 0.369285 -0.0312895  0.017733    -0.0087892  274 GLU B OE1  
10038 O OE2  . GLU B 278 ? 0.425676   0.391801 0.362807 -0.0386557  0.0181054   -0.00783646 274 GLU B OE2  
10039 H H    . GLU B 278 ? 0.385671   0.378745 0.340956 -0.0286669  0.0290838   -0.00837447 274 GLU B H    
10040 H HA   . GLU B 278 ? 0.392504   0.381682 0.346388 -0.0330711  0.0236687   -0.00717032 274 GLU B HA   
10041 H HB2  . GLU B 278 ? 0.410562   0.386627 0.352323 -0.0260036  0.024119    -0.00881161 274 GLU B HB2  
10042 H HB3  . GLU B 278 ? 0.413416   0.384768 0.352952 -0.0285399  0.0204636   -0.00788211 274 GLU B HB3  
10043 H HG2  . GLU B 278 ? 0.404256   0.383438 0.351606 -0.0370601  0.0213179   -0.00725121 274 GLU B HG2  
10044 H HG3  . GLU B 278 ? 0.405189   0.38585  0.352715 -0.0341408  0.024151    -0.00813524 274 GLU B HG3  
10045 N N    . LYS B 279 ? 0.403798   0.394693 0.355294 -0.0200895  0.0263383   -0.00808826 275 LYS B N    
10046 C CA   . LYS B 279 ? 0.411727   0.403977 0.362892 -0.0148266  0.0259072   -0.00792029 275 LYS B CA   
10047 C C    . LYS B 279 ? 0.398988   0.400236 0.357101 -0.0167018  0.0253773   -0.00693185 275 LYS B C    
10048 O O    . LYS B 279 ? 0.402761   0.401351 0.358605 -0.0149211  0.022733    -0.00614524 275 LYS B O    
10049 C CB   . LYS B 279 ? 0.424659   0.421748 0.377061 -0.00920701 0.029242    -0.00864173 275 LYS B CB   
10050 C CG   . LYS B 279 ? 0.444038   0.443272 0.396387 -0.0027562  0.0288639   -0.00851471 275 LYS B CG   
10051 C CD   . LYS B 279 ? 0.473887   0.47651  0.425783 0.00319642  0.0324229   -0.00941639 275 LYS B CD   
10052 C CE   . LYS B 279 ? 0.497437   0.504965 0.450838 0.0104892   0.0328653   -0.00934384 275 LYS B CE   
10053 N NZ   . LYS B 279 ? 0.528031   0.52257  0.471318 0.0164702   0.0304278   -0.0103063  275 LYS B NZ   
10054 H H    . LYS B 279 ? 0.403114   0.395203 0.355001 -0.0197159  0.0282354   -0.00853291 275 LYS B H    
10055 H HA   . LYS B 279 ? 0.418452   0.402466 0.363655 -0.0134004  0.0235811   -0.00791083 275 LYS B HA   
10056 H HB2  . LYS B 279 ? 0.429874   0.421108 0.377242 -0.00790168 0.0296177   -0.00938459 275 LYS B HB2  
10057 H HB3  . LYS B 279 ? 0.418996   0.424051 0.377269 -0.011021   0.0314829   -0.00843224 275 LYS B HB3  
10058 H HG2  . LYS B 279 ? 0.441187   0.448069 0.399379 -0.00383876 0.0288749   -0.00777323 275 LYS B HG2  
10059 H HG3  . LYS B 279 ? 0.452569   0.443436 0.39919  -0.00131078 0.0262702   -0.00853431 275 LYS B HG3  
10060 H HD2  . LYS B 279 ? 0.477061   0.47136  0.422285 0.00444304  0.0321435   -0.0103091  275 LYS B HD2  
10061 H HD3  . LYS B 279 ? 0.465331   0.475335 0.422354 0.0010146   0.0349628   -0.00917833 275 LYS B HD3  
10062 H HE2  . LYS B 279 ? 0.495281   0.509853 0.451889 0.0126694   0.0359697   -0.00951927 275 LYS B HE2  
10063 H HE3  . LYS B 279 ? 0.493025   0.505983 0.451213 0.00921998  0.0317059   -0.00841188 275 LYS B HE3  
10064 H HZ1  . LYS B 279 ? 0.526243   0.515671 0.46471  0.017823    0.0314292   -0.011366   275 LYS B HZ1  
10065 H HZ2  . LYS B 279 ? 0.523909   0.511767 0.464128 0.0141569   0.0275219   -0.00992417 275 LYS B HZ2  
10066 H HZ3  . LYS B 279 ? 0.525066   0.523151 0.469732 0.0211671   0.0307529   -0.0102126  275 LYS B HZ3  
10067 N N    . TYR B 280 ? 0.384067   0.39519  0.349936 -0.020227   0.0276418   -0.0069612  276 TYR B N    
10068 C CA   . TYR B 280 ? 0.376368   0.396865 0.348885 -0.0218885  0.0272811   -0.00641832 276 TYR B CA   
10069 C C    . TYR B 280 ? 0.365973   0.386243 0.339444 -0.0278436  0.0257062   -0.00620437 276 TYR B C    
10070 O O    . TYR B 280 ? 0.357311   0.383678 0.33449  -0.0293873  0.0247125   -0.00586439 276 TYR B O    
10071 C CB   . TYR B 280 ? 0.375521   0.407203 0.355837 -0.0218275  0.0306333   -0.00669333 276 TYR B CB   
10072 C CG   . TYR B 280 ? 0.387588   0.421737 0.367636 -0.0154238  0.0324544   -0.00668364 276 TYR B CG   
10073 C CD1  . TYR B 280 ? 0.392747   0.427437 0.371565 -0.0101215  0.0306976   -0.00623774 276 TYR B CD1  
10074 C CD2  . TYR B 280 ? 0.388579   0.423495 0.368499 -0.0141825  0.0358479   -0.0070595  276 TYR B CD2  
10075 C CE1  . TYR B 280 ? 0.401825   0.438563 0.37995  -0.00343901 0.0325054   -0.00642966 276 TYR B CE1  
10076 C CE2  . TYR B 280 ? 0.397097   0.434384 0.376087 -0.00795275 0.0378698   -0.00715556 276 TYR B CE2  
10077 C CZ   . TYR B 280 ? 0.402088   0.440465 0.38035  -0.0023982  0.0362755   -0.00697951 276 TYR B CZ   
10078 O OH   . TYR B 280 ? 0.419094   0.46014  0.396397 0.0045425   0.0384402   -0.00725889 276 TYR B OH   
10079 H H    . TYR B 280 ? 0.382602   0.394262 0.349309 -0.0216444  0.0293068   -0.00735235 276 TYR B H    
10080 H HA   . TYR B 280 ? 0.381726   0.401646 0.352828 -0.0188479  0.0257731   -0.0059382  276 TYR B HA   
10081 H HB2  . TYR B 280 ? 0.373505   0.404864 0.354636 -0.024427   0.0321528   -0.00704549 276 TYR B HB2  
10082 H HB3  . TYR B 280 ? 0.373013   0.410811 0.35768  -0.0234621  0.0300954   -0.00647241 276 TYR B HB3  
10083 H HD1  . TYR B 280 ? 0.394055   0.42769  0.372312 -0.0108641  0.0282716   -0.00575831 276 TYR B HD1  
10084 H HD2  . TYR B 280 ? 0.386321   0.420365 0.366706 -0.0174597  0.0368822   -0.00719571 276 TYR B HD2  
10085 H HE1  . TYR B 280 ? 0.404892   0.442088 0.382338 0.00054753  0.0312578   -0.00613245 276 TYR B HE1  
10086 H HE2  . TYR B 280 ? 0.396864   0.434986 0.375494 -0.00724427 0.040355    -0.00730243 276 TYR B HE2  
10088 N N    . GLY B 281 ? 0.360778   0.374682 0.330911 -0.0309617  0.0254937   -0.00644165 277 GLY B N    
10089 C CA   . GLY B 281 ? 0.356465   0.37074  0.327535 -0.0362325  0.0245088   -0.00631442 277 GLY B CA   
10090 C C    . GLY B 281 ? 0.347031   0.370197 0.325237 -0.0392282  0.0266038   -0.00716682 277 GLY B C    
10091 O O    . GLY B 281 ? 0.342559   0.370207 0.323143 -0.0415047  0.0257113   -0.00721916 277 GLY B O    
10092 H H    . GLY B 281 ? 0.3646     0.374173 0.331795 -0.0296647  0.0259867   -0.00670771 277 GLY B H    
10093 H HA2  . GLY B 281 ? 0.356995   0.366566 0.325412 -0.0376367  0.0242878   -0.0063596  277 GLY B HA2  
10094 H HA3  . GLY B 281 ? 0.35831    0.371451 0.32763  -0.0364512  0.022587    -0.00559945 277 GLY B HA3  
10095 N N    . ILE B 282 ? 0.344354   0.369473 0.325313 -0.0391726  0.0292788   -0.00781045 278 ILE B N    
10096 C CA   . ILE B 282 ? 0.341148   0.372984 0.328246 -0.0420752  0.0313026   -0.00859773 278 ILE B CA   
10097 C C    . ILE B 282 ? 0.335046   0.363508 0.321747 -0.0442674  0.0327176   -0.00902047 278 ILE B C    
10098 O O    . ILE B 282 ? 0.338088   0.362297 0.321866 -0.0423833  0.0334971   -0.00865383 278 ILE B O    
10099 C CB   . ILE B 282 ? 0.340133   0.378604 0.331696 -0.0399428  0.0333711   -0.00845923 278 ILE B CB   
10100 C CG1  . ILE B 282 ? 0.343217   0.386298 0.335926 -0.036981   0.0318784   -0.00792286 278 ILE B CG1  
10101 C CG2  . ILE B 282 ? 0.339014   0.383078 0.336452 -0.0437202  0.0353109   -0.00913836 278 ILE B CG2  
10102 C CD1  . ILE B 282 ? 0.345515   0.393718 0.341148 -0.0398223  0.0299448   -0.00823461 278 ILE B CD1  
10103 H H    . ILE B 282 ? 0.347265   0.368857 0.325725 -0.0373098  0.029786    -0.00771674 278 ILE B H    
10104 H HA   . ILE B 282 ? 0.338453   0.372823 0.326995 -0.044018   0.0303618   -0.00887986 278 ILE B HA   
10105 H HB   . ILE B 282 ? 0.342975   0.378835 0.332559 -0.0378644  0.0344778   -0.00817868 278 ILE B HB   
10106 H HG12 . ILE B 282 ? 0.347807   0.386008 0.336145 -0.0345175  0.0305681   -0.00749328 278 ILE B HG12 
10107 H HG13 . ILE B 282 ? 0.344645   0.39226  0.340249 -0.03532    0.0334061   -0.00771837 278 ILE B HG13 
10108 H HG21 . ILE B 282 ? 0.338528   0.387455 0.339123 -0.0428572  0.0365083   -0.00882462 278 ILE B HG21 
10109 H HG22 . ILE B 282 ? 0.336864   0.382705 0.335606 -0.0459561  0.0342051   -0.00972283 278 ILE B HG22 
10110 H HG23 . ILE B 282 ? 0.337873   0.378729 0.334386 -0.0447651  0.0363884   -0.00926969 278 ILE B HG23 
10111 H HD11 . ILE B 282 ? 0.341431   0.394097 0.341149 -0.0423113  0.0310468   -0.00884506 278 ILE B HD11 
10112 H HD12 . ILE B 282 ? 0.34602    0.39705  0.342156 -0.0375119  0.0288075   -0.00768929 278 ILE B HD12 
10113 H HD13 . ILE B 282 ? 0.344581   0.388763 0.337265 -0.0414332  0.0286694   -0.00834254 278 ILE B HD13 
10114 N N    . ILE B 283 ? 0.334525   0.365074 0.324006 -0.0478447  0.0330351   -0.00987581 279 ILE B N    
10115 C CA   . ILE B 283 ? 0.331829   0.359975 0.321707 -0.0496479  0.034282    -0.0103207  279 ILE B CA   
10116 C C    . ILE B 283 ? 0.332807   0.364555 0.327217 -0.0507861  0.0366368   -0.0107893  279 ILE B C    
10117 O O    . ILE B 283 ? 0.323824   0.360314 0.32175  -0.0525927  0.0366606   -0.0115996  279 ILE B O    
10118 C CB   . ILE B 283 ? 0.335249   0.36312  0.324947 -0.0523634  0.0332548   -0.0110788  279 ILE B CB   
10119 C CG1  . ILE B 283 ? 0.334387   0.35881  0.319664 -0.0521443  0.0309564   -0.0101456  279 ILE B CG1  
10120 C CG2  . ILE B 283 ? 0.333333   0.35959  0.324263 -0.0535704  0.0346443   -0.0116673  279 ILE B CG2  
10121 C CD1  . ILE B 283 ? 0.332181   0.358364 0.317488 -0.0548598  0.0301463   -0.0105708  279 ILE B CD1  
10122 H H    . ILE B 283 ? 0.332692   0.366291 0.32372  -0.0489923  0.032358    -0.0102563  279 ILE B H    
10123 H HA   . ILE B 283 ? 0.335208   0.359611 0.3224   -0.0483221  0.0342749   -0.00975204 279 ILE B HA   
10124 H HB   . ILE B 283 ? 0.332727   0.363995 0.324376 -0.0535342  0.0331497   -0.0117701  279 ILE B HB   
10125 H HG12 . ILE B 283 ? 0.336169   0.357117 0.319476 -0.0515218  0.0308224   -0.00965944 279 ILE B HG12 
10126 H HG13 . ILE B 283 ? 0.336592   0.36087  0.320539 -0.0507702  0.0300475   -0.00960816 279 ILE B HG13 
10127 H HG21 . ILE B 283 ? 0.33291    0.359602 0.323843 -0.0548678  0.0341663   -0.0121973  279 ILE B HG21 
10128 H HG22 . ILE B 283 ? 0.334701   0.357904 0.323753 -0.0524442  0.0346399   -0.0109355  279 ILE B HG22 
10129 H HG23 . ILE B 283 ? 0.33291    0.360714 0.32634  -0.0541033  0.03595     -0.0121986  279 ILE B HG23 
10130 H HD11 . ILE B 283 ? 0.331944   0.36133  0.318641 -0.055495   0.03013     -0.0111535  279 ILE B HD11 
10131 H HD12 . ILE B 283 ? 0.334609   0.358547 0.317053 -0.0550238  0.0287076   -0.00963125 279 ILE B HD12 
10132 H HD13 . ILE B 283 ? 0.331419   0.357839 0.31804  -0.0557897  0.0310652   -0.0111638  279 ILE B HD13 
10133 N N    . TYR B 284 ? 0.333307   0.362323 0.327108 -0.0500723  0.0383535   -0.0101766  280 TYR B N    
10134 C CA   . TYR B 284 ? 0.337436   0.36824  0.334739 -0.051702   0.0406077   -0.0101812  280 TYR B CA   
10135 C C    . TYR B 284 ? 0.33653    0.362974 0.333126 -0.0530868  0.0408571   -0.0106213  280 TYR B C    
10136 O O    . TYR B 284 ? 0.340331   0.362507 0.333636 -0.0515345  0.0406651   -0.00981263 280 TYR B O    
10137 C CB   . TYR B 284 ? 0.341415   0.372278 0.337938 -0.0495582  0.0426382   -0.00868913 280 TYR B CB   
10138 C CG   . TYR B 284 ? 0.342197   0.377588 0.339224 -0.0469446  0.0427053   -0.00819519 280 TYR B CG   
10139 C CD1  . TYR B 284 ? 0.350324   0.382528 0.342643 -0.0434757  0.0412523   -0.0080134  280 TYR B CD1  
10140 C CD2  . TYR B 284 ? 0.342709   0.38549  0.344922 -0.0478632  0.0441076   -0.00788732 280 TYR B CD2  
10141 C CE1  . TYR B 284 ? 0.353544   0.38936  0.346058 -0.0402783  0.0412519   -0.0076837  280 TYR B CE1  
10142 C CE2  . TYR B 284 ? 0.345565   0.393632 0.348888 -0.0448322  0.0442121   -0.00736961 280 TYR B CE2  
10143 C CZ   . TYR B 284 ? 0.350301   0.394632 0.348596 -0.0406073  0.0428805   -0.00731463 280 TYR B CZ   
10144 O OH   . TYR B 284 ? 0.356013   0.404939 0.35505  -0.0368029  0.0428819   -0.00692723 280 TYR B OH   
10145 H H    . TYR B 284 ? 0.335924   0.36149  0.326661 -0.0486456  0.0379891   -0.00963695 280 TYR B H    
10146 H HA   . TYR B 284 ? 0.335673   0.37032  0.336036 -0.0532731  0.0406283   -0.010802   280 TYR B HA   
10147 H HB2  . TYR B 284 ? 0.342542   0.369209 0.335642 -0.0482122  0.0424851   -0.00823116 280 TYR B HB2  
10148 H HB3  . TYR B 284 ? 0.341289   0.373283 0.340151 -0.05113    0.0441595   -0.00842473 280 TYR B HB3  
10149 H HD1  . TYR B 284 ? 0.350206   0.377635 0.339148 -0.0432886  0.040091    -0.00814748 280 TYR B HD1  
10150 H HD2  . TYR B 284 ? 0.342352   0.386706 0.347483 -0.0505713  0.0449306   -0.0080133  280 TYR B HD2  
10151 H HE1  . TYR B 284 ? 0.355167   0.387708 0.343918 -0.0377976  0.0401383   -0.00766803 280 TYR B HE1  
10152 H HE2  . TYR B 284 ? 0.345051   0.399137 0.352514 -0.0455986  0.0451036   -0.007059   280 TYR B HE2  
10154 N N    . LEU B 285 ? 0.339029   0.366458 0.338439 -0.0557097  0.0411273   -0.011975   281 LEU B N    
10155 C CA   . LEU B 285 ? 0.342586   0.365917 0.341558 -0.0563631  0.0414831   -0.0125749  281 LEU B CA   
10156 C C    . LEU B 285 ? 0.346959   0.369033 0.348227 -0.058251   0.0432708   -0.0126009  281 LEU B C    
10157 O O    . LEU B 285 ? 0.347665   0.372646 0.351746 -0.060718   0.0434159   -0.0137006  281 LEU B O    
10158 C CB   . LEU B 285 ? 0.344092   0.368238 0.34318  -0.0573352  0.0402305   -0.0144329  281 LEU B CB   
10159 C CG   . LEU B 285 ? 0.351998   0.372629 0.350884 -0.057119   0.0406878   -0.0152224  281 LEU B CG   
10160 C CD1  . LEU B 285 ? 0.35302    0.375098 0.350697 -0.0565279  0.0393854   -0.0156989  281 LEU B CD1  
10161 C CD2  . LEU B 285 ? 0.355041   0.37443  0.355826 -0.0590139  0.0416624   -0.0171198  281 LEU B CD2  
10162 H H    . LEU B 285 ? 0.338235   0.36887  0.339741 -0.0569533  0.040991    -0.012626   281 LEU B H    
10163 H HA   . LEU B 285 ? 0.343532   0.364206 0.340345 -0.054833   0.0413927   -0.0116116  281 LEU B HA   
10164 H HB2  . LEU B 285 ? 0.343943   0.36884  0.341482 -0.0565283  0.0390976   -0.0140679  281 LEU B HB2  
10165 H HB3  . LEU B 285 ? 0.344766   0.371299 0.345465 -0.0588538  0.0401717   -0.015502   281 LEU B HB3  
10166 H HG   . LEU B 285 ? 0.352454   0.370449 0.350442 -0.0559804  0.0411357   -0.0139854  281 LEU B HG   
10167 H HD11 . LEU B 285 ? 0.351528   0.373338 0.347701 -0.0556208  0.0386108   -0.014427   281 LEU B HD11 
10168 H HD12 . LEU B 285 ? 0.353174   0.373945 0.351136 -0.0560399  0.0397334   -0.0162364  281 LEU B HD12 
10169 H HD13 . LEU B 285 ? 0.35145    0.376095 0.349436 -0.0575759  0.0389389   -0.0166775  281 LEU B HD13 
10170 H HD21 . LEU B 285 ? 0.356247   0.374683 0.357859 -0.0597918  0.0424738   -0.0164459  281 LEU B HD21 
10171 H HD22 . LEU B 285 ? 0.354274   0.376223 0.355611 -0.0602087  0.0411311   -0.0184595  281 LEU B HD22 
10172 H HD23 . LEU B 285 ? 0.356392   0.373248 0.356778 -0.0582522  0.0419266   -0.017652   281 LEU B HD23 
10173 N N    . LEU B 286 ? 0.344989   0.362415 0.344722 -0.0573411  0.0443616   -0.0112612  282 LEU B N    
10174 C CA   . LEU B 286 ? 0.350372   0.365138 0.351356 -0.059197   0.046086    -0.0105895  282 LEU B CA   
10175 C C    . LEU B 286 ? 0.34826    0.357105 0.348226 -0.0589523  0.0459119   -0.0114055  282 LEU B C    
10176 O O    . LEU B 286 ? 0.348063   0.355053 0.345981 -0.056471   0.0450336   -0.0111576  282 LEU B O    
10177 C CB   . LEU B 286 ? 0.356834   0.370938 0.356004 -0.0578415  0.0476121   -0.00787153 282 LEU B CB   
10178 C CG   . LEU B 286 ? 0.3647     0.375927 0.364404 -0.0598662  0.0497102   -0.006167   282 LEU B CG   
10179 C CD1  . LEU B 286 ? 0.370207   0.385144 0.374302 -0.0639392  0.0505275   -0.00672198 282 LEU B CD1  
10180 C CD2  . LEU B 286 ? 0.372509   0.383446 0.36914  -0.0577647  0.0512331   -0.0034457  282 LEU B CD2  
10181 H H    . LEU B 286 ? 0.346431   0.362065 0.344032 -0.055625   0.0438725   -0.0106163  282 LEU B H    
10182 H HA   . LEU B 286 ? 0.350036   0.367408 0.353413 -0.0613381  0.0462972   -0.0113183  282 LEU B HA   
10183 H HB2  . LEU B 286 ? 0.354751   0.372926 0.354611 -0.0574783  0.0477508   -0.00760811 282 LEU B HB2  
10184 H HB3  . LEU B 286 ? 0.356737   0.368353 0.353211 -0.0557663  0.0470371   -0.0073216  282 LEU B HB3  
10185 H HG   . LEU B 286 ? 0.368368   0.3748   0.366975 -0.0598097  0.0494287   -0.00637008 282 LEU B HG   
10186 H HD11 . LEU B 286 ? 0.368263   0.382432 0.373384 -0.0651249  0.049441    -0.00863111 282 LEU B HD11 
10187 H HD12 . LEU B 286 ? 0.372694   0.385327 0.376807 -0.0654844  0.051862    -0.00532012 282 LEU B HD12 
10188 H HD13 . LEU B 286 ? 0.366462   0.386843 0.372155 -0.0638254  0.0507149   -0.00652763 282 LEU B HD13 
10189 H HD21 . LEU B 286 ? 0.371088   0.378997 0.364748 -0.0556096  0.0503796   -0.00321617 282 LEU B HD21 
10190 H HD22 . LEU B 286 ? 0.368866   0.384286 0.366201 -0.0571217  0.0515295   -0.00336802 282 LEU B HD22 
10191 H HD23 . LEU B 286 ? 0.37439    0.383665 0.371102 -0.0591973  0.0527251   -0.00200615 282 LEU B HD23 
10192 N N    . THR B 287 ? 0.348548   0.354484 0.349922 -0.0614543  0.0465843   -0.0123739  283 THR B N    
10193 C CA   . THR B 287 ? 0.35314    0.352289 0.353191 -0.0607113  0.046584    -0.013147   283 THR B CA   
10194 C C    . THR B 287 ? 0.359686   0.353093 0.35818  -0.0609469  0.0479514   -0.010438   283 THR B C    
10195 O O    . THR B 287 ? 0.359082   0.354417 0.358196 -0.0627896  0.0492319   -0.00842736 283 THR B O    
10196 C CB   . THR B 287 ? 0.35468    0.352278 0.355874 -0.062932   0.0461754   -0.0163171  283 THR B CB   
10197 O OG1  . THR B 287 ? 0.357435   0.353102 0.359875 -0.0667987  0.0469954   -0.0158903  283 THR B OG1  
10198 C CG2  . THR B 287 ? 0.348446   0.352541 0.350863 -0.0635133  0.0449922   -0.0186316  283 THR B CG2  
10199 H H    . THR B 287 ? 0.34992    0.358037 0.353077 -0.0636543  0.0469505   -0.0125851  283 THR B H    
10200 H HA   . THR B 287 ? 0.351535   0.35066  0.350523 -0.0583384  0.0458696   -0.0133005  283 THR B HA   
10201 H HB   . THR B 287 ? 0.357212   0.350607 0.357193 -0.0614058  0.0460594   -0.0171378  283 THR B HB   
10203 H HG21 . THR B 287 ? 0.35147    0.354137 0.353965 -0.0648156  0.0447259   -0.0207636  283 THR B HG21 
10204 H HG22 . THR B 287 ? 0.346509   0.354687 0.350212 -0.0647591  0.0449578   -0.0178644  283 THR B HG22 
10205 H HG23 . THR B 287 ? 0.3462     0.351758 0.347823 -0.0613296  0.0444787   -0.0186884  283 THR B HG23 
10206 N N    . LYS B 288 ? 0.362315   0.348993 0.358769 -0.0589182  0.0477389   -0.0102673  284 LYS B N    
10207 C CA   . LYS B 288 ? 0.374284   0.354129 0.368382 -0.0588682  0.0487639   -0.00746273 284 LYS B CA   
10208 C C    . LYS B 288 ? 0.375779   0.352998 0.370999 -0.0635478  0.0500649   -0.00699411 284 LYS B C    
10209 O O    . LYS B 288 ? 0.374527   0.34998  0.368613 -0.0650019  0.0515283   -0.00385023 284 LYS B O    
10210 C CB   . LYS B 288 ? 0.379659   0.352669 0.371734 -0.0555634  0.0479039   -0.00782019 284 LYS B CB   
10211 C CG   . LYS B 288 ? 0.390689   0.354883 0.379728 -0.0553584  0.048611    -0.00498295 284 LYS B CG   
10212 C CD   . LYS B 288 ? 0.397806   0.356449 0.384898 -0.0507957  0.047393    -0.00496701 284 LYS B CD   
10213 C CE   . LYS B 288 ? 0.412635   0.360702 0.396603 -0.0510629  0.0479047   -0.00279654 284 LYS B CE   
10214 N NZ   . LYS B 288 ? 0.418595   0.361358 0.400422 -0.045925   0.0465874   -0.00204553 284 LYS B NZ   
10215 H H    . LYS B 288 ? 0.363411   0.349876 0.359875 -0.057375   0.0469305   -0.0118514  284 LYS B H    
10216 H HA   . LYS B 288 ? 0.371303   0.35292  0.364212 -0.057882   0.049113    -0.00543088 284 LYS B HA   
10217 H HB2  . LYS B 288 ? 0.376799   0.352382 0.368485 -0.0529356  0.0470679   -0.00761695 284 LYS B HB2  
10218 H HB3  . LYS B 288 ? 0.381031   0.352928 0.37406  -0.0558764  0.0475407   -0.0102523  284 LYS B HB3  
10219 H HG2  . LYS B 288 ? 0.395132   0.355818 0.384469 -0.0581209  0.0492407   -0.00538324 284 LYS B HG2  
10220 H HG3  . LYS B 288 ? 0.390341   0.355808 0.378173 -0.0555419  0.0492414   -0.00254752 284 LYS B HG3  
10221 H HD2  . LYS B 288 ? 0.395304   0.356719 0.381674 -0.0485053  0.0467416   -0.00370736 284 LYS B HD2  
10222 H HD3  . LYS B 288 ? 0.397166   0.356546 0.385663 -0.0498377  0.0468218   -0.00761725 284 LYS B HD3  
10223 H HE2  . LYS B 288 ? 0.415514   0.360105 0.39999  -0.0532871  0.0482572   -0.0043406  284 LYS B HE2  
10224 H HE3  . LYS B 288 ? 0.413131   0.360844 0.395715 -0.052633   0.048771    -0.00015499 284 LYS B HE3  
10225 H HZ1  . LYS B 288 ? 0.417831   0.361003 0.401011 -0.0443032  0.0460223   -0.00449634 284 LYS B HZ1  
10226 H HZ2  . LYS B 288 ? 0.41531    0.361456 0.396677 -0.044054   0.0460038   -0.00067502 284 LYS B HZ2  
10227 H HZ3  . LYS B 288 ? 0.425745   0.361493 0.405266 -0.0461599  0.0468547   -0.00046498 284 LYS B HZ3  
10228 N N    . TYR B 289 ? 0.376359   0.353544 0.373591 -0.0661997  0.0494785   -0.0100804  285 TYR B N    
10229 C CA   . TYR B 289 ? 0.385074   0.359387 0.383476 -0.0713651  0.0501743   -0.00993722 285 TYR B CA   
10230 C C    . TYR B 289 ? 0.377105   0.360826 0.379219 -0.0748044  0.0509556   -0.00892502 285 TYR B C    
10231 O O    . TYR B 289 ? 0.380301   0.36403  0.384491 -0.0797435  0.0513481   -0.00876493 285 TYR B O    
10232 C CB   . TYR B 289 ? 0.395602   0.365529 0.393926 -0.0728196  0.0488665   -0.0140148  285 TYR B CB   
10233 C CG   . TYR B 289 ? 0.412304   0.371172 0.406964 -0.0699832  0.0484641   -0.014955   285 TYR B CG   
10234 C CD1  . TYR B 289 ? 0.421736   0.376285 0.413881 -0.065891   0.0488394   -0.0122511  285 TYR B CD1  
10235 C CD2  . TYR B 289 ? 0.424282   0.376739 0.417635 -0.0711248  0.0475541   -0.0186408  285 TYR B CD2  
10236 C CE1  . TYR B 289 ? 0.432044   0.376961 0.42115  -0.0626239  0.0483006   -0.0130206  285 TYR B CE1  
10237 C CE2  . TYR B 289 ? 0.440435   0.382252 0.430217 -0.0678795  0.0472577   -0.0196501  285 TYR B CE2  
10238 C CZ   . TYR B 289 ? 0.441845   0.380487 0.429873 -0.0632681  0.0476142   -0.0168102  285 TYR B CZ   
10239 O OH   . TYR B 289 ? 0.469059   0.397491 0.453815 -0.0595216  0.0471721   -0.0177159  285 TYR B OH   
10240 H H    . TYR B 289 ? 0.374514   0.353513 0.372227 -0.0649598  0.0485595   -0.0123015  285 TYR B H    
10241 H HA   . TYR B 289 ? 0.390961   0.359615 0.387506 -0.0717331  0.0509509   -0.00777298 285 TYR B HA   
10242 H HB2  . TYR B 289 ? 0.390828   0.365795 0.390214 -0.0717025  0.0480895   -0.0160471  285 TYR B HB2  
10243 H HB3  . TYR B 289 ? 0.399088   0.368682 0.398646 -0.0768619  0.0489665   -0.014197   285 TYR B HB3  
10244 H HD1  . TYR B 289 ? 0.416065   0.374455 0.408432 -0.0649903  0.0493348   -0.00995638 285 TYR B HD1  
10245 H HD2  . TYR B 289 ? 0.424294   0.379388 0.418964 -0.0740675  0.0470569   -0.0205408  285 TYR B HD2  
10246 H HE1  . TYR B 289 ? 0.433459   0.376058 0.421023 -0.0597215  0.0483206   -0.0110492  285 TYR B HE1  
10247 H HE2  . TYR B 289 ? 0.444004   0.381134 0.432451 -0.0683777  0.0466773   -0.022453   285 TYR B HE2  
10249 N N    . GLY B 290 ? 0.370158   0.361949 0.373207 -0.0721837  0.0509693   -0.00839039 286 GLY B N    
10250 C CA   . GLY B 290 ? 0.362264   0.363146 0.368487 -0.0739058  0.051949    -0.00697186 286 GLY B CA   
10251 C C    . GLY B 290 ? 0.360868   0.369516 0.370494 -0.075022   0.0504229   -0.00967863 286 GLY B C    
10252 O O    . GLY B 290 ? 0.352146   0.36897  0.365058 -0.0763081  0.0509785   -0.00870072 286 GLY B O    
10253 H H    . GLY B 290 ? 0.366483   0.358101 0.368133 -0.0690999  0.0502776   -0.00898119 286 GLY B H    
10254 H HA2  . GLY B 290 ? 0.361911   0.364692 0.366831 -0.0712481  0.0525323   -0.00547081 286 GLY B HA2  
10255 H HA3  . GLY B 290 ? 0.368319   0.368555 0.375591 -0.0769155  0.0530834   -0.00547063 286 GLY B HA3  
10256 N N    . PHE B 291 ? 0.353154   0.359935 0.361859 -0.0741058  0.048549    -0.0129368  287 PHE B N    
10257 C CA   . PHE B 291 ? 0.348673   0.362529 0.359621 -0.0749047  0.0469439   -0.0152382  287 PHE B CA   
10258 C C    . PHE B 291 ? 0.341887   0.361654 0.352495 -0.0711543  0.0466044   -0.0143181  287 PHE B C    
10259 O O    . PHE B 291 ? 0.340512   0.357238 0.34818  -0.0676484  0.0466474   -0.0136587  287 PHE B O    
10260 C CB   . PHE B 291 ? 0.350849   0.360759 0.360113 -0.0751733  0.0453848   -0.0189017  287 PHE B CB   
10261 C CG   . PHE B 291 ? 0.359648   0.363503 0.368874 -0.0793379  0.0451939   -0.0205255  287 PHE B CG   
10262 C CD1  . PHE B 291 ? 0.367007   0.361076 0.373736 -0.0791391  0.0461517   -0.0198068  287 PHE B CD1  
10263 C CD2  . PHE B 291 ? 0.364693   0.372119 0.376033 -0.083582   0.0437807   -0.0226271  287 PHE B CD2  
10264 C CE1  . PHE B 291 ? 0.376708   0.363586 0.382667 -0.0831288  0.0457754   -0.021263   287 PHE B CE1  
10265 C CE2  . PHE B 291 ? 0.369233   0.36996  0.379894 -0.0878535  0.0432663   -0.024296   287 PHE B CE2  
10266 C CZ   . PHE B 291 ? 0.376553   0.366587 0.384393 -0.0876673  0.04431     -0.0236234  287 PHE B CZ   
10267 H H    . PHE B 291 ? 0.356209   0.357479 0.362738 -0.0728087  0.0483193   -0.0136213  287 PHE B H    
10268 H HA   . PHE B 291 ? 0.349537   0.366969 0.363186 -0.0778922  0.0470636   -0.0149351  287 PHE B HA   
10269 H HB2  . PHE B 291 ? 0.350721   0.357123 0.357738 -0.0723876  0.045487    -0.0190512  287 PHE B HB2  
10270 H HB3  . PHE B 291 ? 0.347648   0.362434 0.357728 -0.0752107  0.0442927   -0.0201566  287 PHE B HB3  
10271 H HD1  . PHE B 291 ? 0.366272   0.358149 0.371545 -0.0762837  0.0468875   -0.0182861  287 PHE B HD1  
10272 H HD2  . PHE B 291 ? 0.358454   0.37251  0.371391 -0.0835597  0.0429471   -0.0229828  287 PHE B HD2  
10273 H HE1  . PHE B 291 ? 0.38105    0.360508 0.384915 -0.0827337  0.046324    -0.0206545  287 PHE B HE1  
10274 H HE2  . PHE B 291 ? 0.370709   0.373954 0.382648 -0.0909548  0.0420222   -0.0258367  287 PHE B HE2  
10275 H HZ   . PHE B 291 ? 0.383402   0.367952 0.390356 -0.0906582  0.0438302   -0.0247628  287 PHE B HZ   
10276 N N    . ILE B 292 ? 0.338541   0.366476 0.352088 -0.071944   0.046078    -0.0141707  288 ILE B N    
10277 C CA   . ILE B 292 ? 0.333631   0.366438 0.346557 -0.0684275  0.0455855   -0.0132838  288 ILE B CA   
10278 C C    . ILE B 292 ? 0.334892   0.371354 0.348044 -0.0685245  0.0432568   -0.0155231  288 ILE B C    
10279 O O    . ILE B 292 ? 0.337587   0.378125 0.353506 -0.0715009  0.0423012   -0.0167716  288 ILE B O    
10280 C CB   . ILE B 292 ? 0.332882   0.372124 0.348474 -0.0680353  0.0470687   -0.0108799  288 ILE B CB   
10281 C CG1  . ILE B 292 ? 0.333308   0.376016 0.347395 -0.0638558  0.0464258   -0.010251   288 ILE B CG1  
10282 C CG2  . ILE B 292 ? 0.337112   0.383213 0.358016 -0.0720991  0.0469184   -0.011154   288 ILE B CG2  
10283 C CD1  . ILE B 292 ? 0.337914   0.374478 0.346883 -0.0603107  0.0465457   -0.00953988 288 ILE B CD1  
10284 H H    . ILE B 292 ? 0.339902   0.370276 0.35586  -0.0747709  0.0458525   -0.014674   288 ILE B H    
10285 H HA   . ILE B 292 ? 0.333252   0.362464 0.343428 -0.0660638  0.0457679   -0.0127703  288 ILE B HA   
10286 H HB   . ILE B 292 ? 0.336186   0.372603 0.350817 -0.0678603  0.0486599   -0.00938218 288 ILE B HB   
10287 H HG12 . ILE B 292 ? 0.333702   0.38101  0.349754 -0.0634119  0.0474575   -0.00900581 288 ILE B HG12 
10288 H HG13 . ILE B 292 ? 0.331988   0.376771 0.34643  -0.0638671  0.0447351   -0.0115251  288 ILE B HG13 
10289 H HG21 . ILE B 292 ? 0.335994   0.387028 0.358918 -0.0714851  0.0480453   -0.00954267 288 ILE B HG21 
10290 H HG22 . ILE B 292 ? 0.334707   0.383494 0.356344 -0.0724244  0.0451612   -0.0126672  288 ILE B HG22 
10291 H HG23 . ILE B 292 ? 0.339432   0.382413 0.360897 -0.0750286  0.0473802   -0.0113758  288 ILE B HG23 
10292 H HD11 . ILE B 292 ? 0.336416   0.369431 0.343897 -0.0605571  0.045532    -0.0106727  288 ILE B HD11 
10293 H HD12 . ILE B 292 ? 0.335397   0.373736 0.343185 -0.0579066  0.0459919   -0.00922065 288 ILE B HD12 
10294 H HD13 . ILE B 292 ? 0.338746   0.37313  0.346908 -0.0601732  0.0481088   -0.0082225  288 ILE B HD13 
10295 N N    . HIS B 293 ? 0.329515   0.364838 0.339592 -0.0654985  0.0422288   -0.0157439  289 HIS B N    
10296 C CA   . HIS B 293 ? 0.332182   0.370434 0.341453 -0.0653797  0.0401537   -0.0173049  289 HIS B CA   
10297 C C    . HIS B 293 ? 0.330931   0.371729 0.338742 -0.0622249  0.0393283   -0.0156731  289 HIS B C    
10298 O O    . HIS B 293 ? 0.330085   0.367181 0.335162 -0.0597903  0.0397476   -0.0144801  289 HIS B O    
10299 C CB   . HIS B 293 ? 0.329193   0.362857 0.335501 -0.0649163  0.0397556   -0.018943   289 HIS B CB   
10300 C CG   . HIS B 293 ? 0.335806   0.36488  0.342281 -0.0667782  0.0406023   -0.0207356  289 HIS B CG   
10301 N ND1  . HIS B 293 ? 0.338072   0.366684 0.343719 -0.0684025  0.039812    -0.0236379  289 HIS B ND1  
10302 C CD2  . HIS B 293 ? 0.339816   0.363685 0.346446 -0.0669886  0.0421107   -0.0200344  289 HIS B CD2  
10303 C CE1  . HIS B 293 ? 0.34153    0.364389 0.346926 -0.0694153  0.0407773   -0.0248487  289 HIS B CE1  
10304 N NE2  . HIS B 293 ? 0.344469   0.364213 0.350511 -0.0686322  0.0421138   -0.0225154  289 HIS B NE2  
10305 H H    . HIS B 293 ? 0.331127   0.36366  0.339333 -0.0636023  0.0427927   -0.0147356  289 HIS B H    
10306 H HA   . HIS B 293 ? 0.331708   0.373235 0.342959 -0.0674355  0.0394903   -0.0182286  289 HIS B HA   
10307 H HB2  . HIS B 293 ? 0.330026   0.361548 0.334695 -0.0629319  0.0400344   -0.0178671  289 HIS B HB2  
10308 H HB3  . HIS B 293 ? 0.33       0.365921 0.335557 -0.0650923  0.0385453   -0.0198426  289 HIS B HB3  
10310 H HD2  . HIS B 293 ? 0.339439   0.362334 0.346148 -0.0661037  0.042979    -0.018196   289 HIS B HD2  
10311 H HE1  . HIS B 293 ? 0.345573   0.366442 0.349981 -0.0703457  0.0405294   -0.0270391  289 HIS B HE1  
10313 N N    . LEU B 294 ? 0.330249   0.376909 0.339644 -0.0622099  0.0379607   -0.0156111  290 LEU B N    
10314 C CA   . LEU B 294 ? 0.331308   0.379511 0.338894 -0.058896   0.0369149   -0.0141633  290 LEU B CA   
10315 C C    . LEU B 294 ? 0.331408   0.379686 0.336316 -0.0590219  0.0345664   -0.0149726  290 LEU B C    
10316 O O    . LEU B 294 ? 0.329176   0.380551 0.335324 -0.0614344  0.0335258   -0.0164623  290 LEU B O    
10317 C CB   . LEU B 294 ? 0.339133   0.394128 0.350256 -0.0577685  0.0370508   -0.0130339  290 LEU B CB   
10318 C CG   . LEU B 294 ? 0.343593   0.398063 0.354709 -0.0550439  0.0392805   -0.0112509  290 LEU B CG   
10319 C CD1  . LEU B 294 ? 0.348445   0.401038 0.361388 -0.0577095  0.0416986   -0.0111091  290 LEU B CD1  
10320 C CD2  . LEU B 294 ? 0.346318   0.408272 0.360494 -0.0526287  0.039381    -0.0101255  290 LEU B CD2  
10321 H H    . LEU B 294 ? 0.331221   0.380763 0.342724 -0.0642688  0.0374992   -0.0165193  290 LEU B H    
10322 H HA   . LEU B 294 ? 0.332706   0.377198 0.338062 -0.0571582  0.037579    -0.0133275  290 LEU B HA   
10323 H HB2  . LEU B 294 ? 0.338296   0.396783 0.352691 -0.0602675  0.0371794   -0.0136736  290 LEU B HB2  
10324 H HB3  . LEU B 294 ? 0.338231   0.394984 0.348383 -0.0562983  0.035469    -0.0128176  290 LEU B HB3  
10325 H HG   . LEU B 294 ? 0.344543   0.394439 0.351878 -0.0529596  0.0390447   -0.0108798  290 LEU B HG   
10326 H HD11 . LEU B 294 ? 0.347326   0.394926 0.358059 -0.0584189  0.0415685   -0.0117564  290 LEU B HD11 
10327 H HD12 . LEU B 294 ? 0.348067   0.400633 0.360709 -0.05609    0.0432461   -0.00985827 290 LEU B HD12 
10328 H HD13 . LEU B 294 ? 0.347347   0.403662 0.363754 -0.0603046  0.0417594   -0.0115554  290 LEU B HD13 
10329 H HD21 . LEU B 294 ? 0.345877   0.407862 0.358258 -0.0506265  0.0376958   -0.0101018  290 LEU B HD21 
10330 H HD22 . LEU B 294 ? 0.345142   0.412352 0.363417 -0.0548901  0.039398    -0.010383   290 LEU B HD22 
10331 H HD23 . LEU B 294 ? 0.34656    0.408119 0.360288 -0.0507401  0.0410749   -0.00912945 290 LEU B HD23 
10332 N N    . TYR B 295 ? 0.328981   0.373746 0.32986  -0.0566608  0.0336544   -0.01388    291 TYR B N    
10333 C CA   . TYR B 295 ? 0.328376   0.372763 0.326083 -0.0569047  0.0315539   -0.0139415  291 TYR B CA   
10334 C C    . TYR B 295 ? 0.331345   0.374174 0.326014 -0.0537671  0.0300131   -0.0120544  291 TYR B C    
10335 O O    . TYR B 295 ? 0.330236   0.370173 0.323901 -0.0513144  0.0307852   -0.0110903  291 TYR B O    
10336 C CB   . TYR B 295 ? 0.329904   0.370097 0.324886 -0.0579792  0.0318173   -0.0143978  291 TYR B CB   
10337 C CG   . TYR B 295 ? 0.331839   0.371864 0.328835 -0.060091   0.0334017   -0.0163698  291 TYR B CG   
10338 C CD1  . TYR B 295 ? 0.331558   0.368618 0.329924 -0.0596848  0.0351991   -0.0163385  291 TYR B CD1  
10339 C CD2  . TYR B 295 ? 0.330466   0.372513 0.327133 -0.0621705  0.0330271   -0.0182539  291 TYR B CD2  
10340 C CE1  . TYR B 295 ? 0.331636   0.367307 0.331319 -0.0611581  0.0364568   -0.0180617  291 TYR B CE1  
10341 C CE2  . TYR B 295 ? 0.335231   0.375978 0.33299  -0.0635265  0.0344291   -0.0203812  291 TYR B CE2  
10342 C CZ   . TYR B 295 ? 0.33333    0.370563 0.33267  -0.0629053  0.0360726   -0.0202123  291 TYR B CZ   
10343 O OH   . TYR B 295 ? 0.338956   0.373786 0.338883 -0.0638274  0.0372627   -0.022243   291 TYR B OH   
10344 H H    . TYR B 295 ? 0.329703   0.371999 0.329496 -0.0550217  0.0343313   -0.0129827  291 TYR B H    
10345 H HA   . TYR B 295 ? 0.329312   0.377158 0.328259 -0.0583204  0.0308137   -0.0147883  291 TYR B HA   
10346 H HB2  . TYR B 295 ? 0.330387   0.367384 0.323928 -0.0566609  0.0320687   -0.0134405  291 TYR B HB2  
10347 H HB3  . TYR B 295 ? 0.330993   0.371607 0.323941 -0.0584416  0.0305672   -0.0142336  291 TYR B HB3  
10348 H HD1  . TYR B 295 ? 0.331325   0.367012 0.329407 -0.0582457  0.0355334   -0.0151245  291 TYR B HD1  
10349 H HD2  . TYR B 295 ? 0.332738   0.376748 0.328018 -0.0624946  0.0317705   -0.0181227  291 TYR B HD2  
10350 H HE1  . TYR B 295 ? 0.332365   0.365599 0.33269  -0.0607768  0.0375451   -0.0177968  291 TYR B HE1  
10351 H HE2  . TYR B 295 ? 0.336694   0.378539 0.333713 -0.0646889  0.0342309   -0.0219123  291 TYR B HE2  
10353 N N    . GLU B 296 ? 0.327385   0.371411 0.319887 -0.0537604  0.0277756   -0.0115734  292 GLU B N    
10354 C CA   . GLU B 296 ? 0.334136   0.374791 0.322576 -0.0509066  0.0259048   -0.00973833 292 GLU B CA   
10355 C C    . GLU B 296 ? 0.337185   0.371525 0.320997 -0.0520707  0.0253714   -0.00907073 292 GLU B C    
10356 O O    . GLU B 296 ? 0.335603   0.370927 0.31915  -0.0549924  0.0255036   -0.00973022 292 GLU B O    
10357 C CB   . GLU B 296 ? 0.335418   0.380454 0.32385  -0.0504393  0.0236312   -0.00923041 292 GLU B CB   
10358 C CG   . GLU B 296 ? 0.341949   0.383726 0.326708 -0.0464825  0.0215829   -0.00726359 292 GLU B CG   
10359 C CD   . GLU B 296 ? 0.349165   0.383128 0.327374 -0.0471403  0.0199854   -0.00587197 292 GLU B CD   
10360 O OE1  . GLU B 296 ? 0.352194   0.386854 0.3288   -0.0503859  0.0192773   -0.00581843 292 GLU B OE1  
10361 O OE2  . GLU B 296 ? 0.355482   0.382827 0.330043 -0.0446186  0.0194831   -0.00488358 292 GLU B OE2  
10362 H H    . GLU B 296 ? 0.329437   0.376009 0.322595 -0.0555785  0.0273196   -0.0124087  292 GLU B H    
10363 H HA   . GLU B 296 ? 0.334334   0.374179 0.323232 -0.0485662  0.0265483   -0.00929735 292 GLU B HA   
10364 H HB2  . GLU B 296 ? 0.334391   0.384496 0.326687 -0.0506278  0.0241063   -0.00994217 292 GLU B HB2  
10365 H HB3  . GLU B 296 ? 0.336364   0.381529 0.323271 -0.052587   0.0229204   -0.00949878 292 GLU B HB3  
10366 H HG2  . GLU B 296 ? 0.342608   0.383431 0.32811  -0.0440928  0.0225291   -0.00713448 292 GLU B HG2  
10367 H HG3  . GLU B 296 ? 0.343413   0.389069 0.329147 -0.045745   0.0202508   -0.00693996 292 GLU B HG3  
10368 N N    . LEU B 297 ? 0.341324   0.369564 0.32154  -0.0498578  0.0248033   -0.00788081 293 LEU B N    
10369 C CA   . LEU B 297 ? 0.344715   0.367336 0.321358 -0.0514224  0.0243174   -0.00725798 293 LEU B CA   
10370 C C    . LEU B 297 ? 0.346199   0.367    0.318945 -0.0534954  0.022159    -0.00588562 293 LEU B C    
10371 O O    . LEU B 297 ? 0.349635   0.370016 0.3217   -0.0564453  0.0223322   -0.0056875  293 LEU B O    
10372 C CB   . LEU B 297 ? 0.347058   0.363331 0.320453 -0.0485751  0.0240251   -0.00665698 293 LEU B CB   
10373 C CG   . LEU B 297 ? 0.351907   0.36188  0.321296 -0.0501825  0.0229179   -0.00594058 293 LEU B CG   
10374 C CD1  . LEU B 297 ? 0.346436   0.35901  0.319058 -0.0526711  0.0245665   -0.00677675 293 LEU B CD1  
10375 C CD2  . LEU B 297 ? 0.357753   0.360603 0.322584 -0.0469544  0.0221029   -0.00565136 293 LEU B CD2  
10376 H H    . LEU B 297 ? 0.34303    0.370753 0.322987 -0.0473049  0.0246415   -0.00750061 293 LEU B H    
10377 H HA   . LEU B 297 ? 0.340864   0.36516  0.31973  -0.0530802  0.0256743   -0.00814442 293 LEU B HA   
10378 H HB2  . LEU B 297 ? 0.345765   0.363719 0.321581 -0.0475256  0.025679    -0.00739278 293 LEU B HB2  
10379 H HB3  . LEU B 297 ? 0.351144   0.365732 0.322459 -0.0463855  0.0228629   -0.00601102 293 LEU B HB3  
10380 H HG   . LEU B 297 ? 0.353758   0.362307 0.320887 -0.0517002  0.0213804   -0.00500491 293 LEU B HG   
10381 H HD11 . LEU B 297 ? 0.344357   0.36079  0.319112 -0.0544951  0.0250133   -0.00711723 293 LEU B HD11 
10382 H HD12 . LEU B 297 ? 0.34863    0.357855 0.319002 -0.0536331  0.0236249   -0.00620107 293 LEU B HD12 
10383 H HD13 . LEU B 297 ? 0.344877   0.358586 0.319536 -0.0514172  0.0260632   -0.00750907 293 LEU B HD13 
10384 H HD21 . LEU B 297 ? 0.361248   0.361933 0.323687 -0.0450711  0.0209185   -0.00512266 293 LEU B HD21 
10385 H HD22 . LEU B 297 ? 0.355827   0.360263 0.32253  -0.0453553  0.0237492   -0.00639303 293 LEU B HD22 
10386 H HD23 . LEU B 297 ? 0.359741   0.358555 0.321942 -0.0483381  0.0210771   -0.00525296 293 LEU B HD23 
10387 N N    . GLU B 298 ? 0.353082   0.372767 0.323103 -0.0518097  0.0201164   -0.00464522 294 GLU B N    
10388 C CA   . GLU B 298 ? 0.360291   0.377115 0.325581 -0.053761   0.0178943   -0.00274598 294 GLU B CA   
10389 C C    . GLU B 298 ? 0.355519   0.378552 0.322512 -0.0573344  0.0186841   -0.00331209 294 GLU B C    
10390 O O    . GLU B 298 ? 0.356212   0.377893 0.320374 -0.0603775  0.0182416   -0.00207155 294 GLU B O    
10391 C CB   . GLU B 298 ? 0.367722   0.381988 0.32972  -0.0505287  0.0154499   -0.00123868 294 GLU B CB   
10392 C CG   . GLU B 298 ? 0.377725   0.386427 0.333336 -0.0522158  0.0127823   0.00137509  294 GLU B CG   
10393 C CD   . GLU B 298 ? 0.379014   0.385168 0.331121 -0.0487983  0.0101094   0.00307523  294 GLU B CD   
10394 O OE1  . GLU B 298 ? 0.389251   0.391602 0.3405   -0.0442375  0.00950138  0.0029494   294 GLU B OE1  
10395 O OE2  . GLU B 298 ? 0.386084   0.394177 0.336094 -0.050331   0.008659    0.00453434  294 GLU B OE2  
10396 H H    . GLU B 298 ? 0.35337    0.37412  0.324425 -0.0493212  0.0200996   -0.00481776 294 GLU B H    
10397 H HA   . GLU B 298 ? 0.362026   0.374183 0.324691 -0.054805   0.0173808   -0.00196218 294 GLU B HA   
10398 H HB2  . GLU B 298 ? 0.369792   0.380717 0.331032 -0.0476905  0.015328    -0.00131218 294 GLU B HB2  
10399 H HB3  . GLU B 298 ? 0.365876   0.385539 0.330626 -0.0498766  0.0156733   -0.00185538 294 GLU B HB3  
10400 H HG2  . GLU B 298 ? 0.374392   0.386539 0.330495 -0.0552109  0.013218    0.00147902  294 GLU B HG2  
10401 H HG3  . GLU B 298 ? 0.37889    0.381817 0.331664 -0.052928   0.0122689   0.00205754  294 GLU B HG3  
10402 N N    . THR B 299 ? 0.347415   0.377192 0.31868  -0.0571192  0.0198158   -0.00516931 295 THR B N    
10403 C CA   . THR B 299 ? 0.346651   0.381796 0.3184   -0.0599208  0.020241    -0.00611511 295 THR B CA   
10404 C C    . THR B 299 ? 0.344768   0.383189 0.320597 -0.0615956  0.0230009   -0.00868933 295 THR B C    
10405 O O    . THR B 299 ? 0.340226   0.382098 0.315815 -0.0637997  0.023786    -0.00984714 295 THR B O    
10406 C CB   . THR B 299 ? 0.34603    0.385808 0.318731 -0.058774   0.0188374   -0.00648795 295 THR B CB   
10407 O OG1  . THR B 299 ? 0.346415   0.389266 0.324561 -0.0572604  0.0201609   -0.00828508 295 THR B OG1  
10408 C CG2  . THR B 299 ? 0.354091   0.390498 0.322525 -0.0564549  0.0158952   -0.00378972 295 THR B CG2  
10409 H H    . THR B 299 ? 0.3471     0.378094 0.320816 -0.0552359  0.0202936   -0.00589775 295 THR B H    
10410 H HA   . THR B 299 ? 0.349733   0.383281 0.318146 -0.0614652  0.0195084   -0.00476835 295 THR B HA   
10411 H HB   . THR B 299 ? 0.347728   0.390675 0.320033 -0.0607311  0.0189911   -0.00728705 295 THR B HB   
10413 H HG21 . THR B 299 ? 0.353955   0.394107 0.323382 -0.0556183  0.0148675   -0.00399198 295 THR B HG21 
10414 H HG22 . THR B 299 ? 0.354153   0.387089 0.322552 -0.054221   0.0157559   -0.00323096 295 THR B HG22 
10415 H HG23 . THR B 299 ? 0.356635   0.390507 0.321175 -0.0579814  0.0151083   -0.00237135 295 THR B HG23 
10416 N N    . GLY B 300 ? 0.343421   0.38052  0.32255  -0.0602007  0.0244632   -0.0096182  296 GLY B N    
10417 C CA   . GLY B 300 ? 0.340976   0.380291 0.323832 -0.0612554  0.026841    -0.0119321  296 GLY B CA   
10418 C C    . GLY B 300 ? 0.342414   0.386275 0.328341 -0.0618152  0.027293    -0.014077   296 GLY B C    
10419 O O    . GLY B 300 ? 0.348719   0.393491 0.336978 -0.0629172  0.0290369   -0.0162011  296 GLY B O    
10420 H H    . GLY B 300 ? 0.343889   0.37831  0.322559 -0.0584419  0.0239632   -0.00876116 296 GLY B H    
10421 H HA2  . GLY B 300 ? 0.340036   0.377182 0.324124 -0.0602008  0.0275935   -0.0118492  296 GLY B HA2  
10422 H HA3  . GLY B 300 ? 0.341387   0.381148 0.323356 -0.0627124  0.0273883   -0.012166   296 GLY B HA3  
10423 N N    . THR B 301 ? 0.342743   0.389212 0.328558 -0.0610853  0.0255026   -0.0135178  297 THR B N    
10424 C CA   . THR B 301 ? 0.347245   0.398745 0.335819 -0.0622797  0.0252417   -0.0154202  297 THR B CA   
10425 C C    . THR B 301 ? 0.344674   0.396888 0.338213 -0.0620879  0.0269349   -0.0165254  297 THR B C    
10426 O O    . THR B 301 ? 0.34006    0.391345 0.335084 -0.0598422  0.0272917   -0.0151045  297 THR B O    
10427 C CB   . THR B 301 ? 0.350093   0.404889 0.337877 -0.0610792  0.022564    -0.0140559  297 THR B CB   
10428 O OG1  . THR B 301 ? 0.352253   0.405611 0.334698 -0.0615297  0.0209699   -0.0126396  297 THR B OG1  
10429 C CG2  . THR B 301 ? 0.351375   0.412267 0.342157 -0.0628012  0.021703    -0.0159761  297 THR B CG2  
10430 H H    . THR B 301 ? 0.345654   0.390662 0.329615 -0.0597678  0.0242405   -0.0118885  297 THR B H    
10431 H HA   . THR B 301 ? 0.347203   0.399551 0.334749 -0.0640376  0.0255986   -0.0168047  297 THR B HA   
10432 H HB   . THR B 301 ? 0.34968    0.403656 0.338389 -0.0588701  0.022321    -0.0127778  297 THR B HB   
10434 H HG21 . THR B 301 ? 0.352699   0.416122 0.342943 -0.0618721  0.019764    -0.0149487  297 THR B HG21 
10435 H HG22 . THR B 301 ? 0.351995   0.413092 0.341326 -0.0648188  0.0219756   -0.0175199  297 THR B HG22 
10436 H HG23 . THR B 301 ? 0.34922    0.411276 0.343745 -0.0628591  0.022728    -0.0166645  297 THR B HG23 
10437 N N    . ASN B 302 ? 0.344914   0.398488 0.340496 -0.0644834  0.0279499   -0.0190428  298 ASN B N    
10438 C CA   . ASN B 302 ? 0.34996    0.404026 0.350019 -0.0651151  0.0293858   -0.0198308  298 ASN B CA   
10439 C C    . ASN B 302 ? 0.343446   0.403584 0.346982 -0.0651708  0.0279515   -0.0192439  298 ASN B C    
10440 O O    . ASN B 302 ? 0.345759   0.409966 0.34881  -0.06642    0.0258531   -0.0199809  298 ASN B O    
10441 C CB   . ASN B 302 ? 0.363265   0.415792 0.363883 -0.0678269  0.0305076   -0.0227255  298 ASN B CB   
10442 C CG   . ASN B 302 ? 0.368942   0.420825 0.373679 -0.0689455  0.0319322   -0.0230196  298 ASN B CG   
10443 O OD1  . ASN B 302 ? 0.395672   0.451035 0.403127 -0.0714294  0.0311218   -0.0240861  298 ASN B OD1  
10444 N ND2  . ASN B 302 ? 0.373194   0.421152 0.378438 -0.0673648  0.0338216   -0.0217214  298 ASN B ND2  
10445 H H    . ASN B 302 ? 0.34764    0.401526 0.341487 -0.0658038  0.0277612   -0.0202608  298 ASN B H    
10446 H HA   . ASN B 302 ? 0.348146   0.399606 0.348563 -0.0637063  0.0305291   -0.0187771  298 ASN B HA   
10447 H HB2  . ASN B 302 ? 0.363199   0.412629 0.361912 -0.067391   0.0314409   -0.0231012  298 ASN B HB2  
10448 H HB3  . ASN B 302 ? 0.36387    0.418736 0.363727 -0.0693037  0.0293123   -0.0240179  298 ASN B HB3  
10449 H HD21 . ASN B 302 ? 0.371984   0.419007 0.379149 -0.068168   0.034816    -0.0217693  298 ASN B HD21 
10450 H HD22 . ASN B 302 ? 0.369535   0.415751 0.37303  -0.0656428  0.0339933   -0.020733   298 ASN B HD22 
10451 N N    . LEU B 303 ? 0.341871   0.403225 0.348877 -0.0637245  0.0291046   -0.0178525  299 LEU B N    
10452 C CA   . LEU B 303 ? 0.341009   0.409616 0.352462 -0.0634537  0.0281842   -0.0170545  299 LEU B CA   
10453 C C    . LEU B 303 ? 0.33815    0.409863 0.354308 -0.0673807  0.0289965   -0.0185359  299 LEU B C    
10454 O O    . LEU B 303 ? 0.339954   0.41815  0.359057 -0.0694391  0.0271413   -0.019181   299 LEU B O    
10455 C CB   . LEU B 303 ? 0.342516   0.411317 0.354766 -0.0593823  0.0292396   -0.0146979  299 LEU B CB   
10456 C CG   . LEU B 303 ? 0.344005   0.408497 0.35102  -0.0557076  0.0279686   -0.0132428  299 LEU B CG   
10457 C CD1  . LEU B 303 ? 0.347505   0.410104 0.35407  -0.0515486  0.0292567   -0.0115255  299 LEU B CD1  
10458 C CD2  . LEU B 303 ? 0.348982   0.417222 0.354759 -0.0548584  0.024883    -0.012724   299 LEU B CD2  
10459 H H    . LEU B 303 ? 0.340981   0.398948 0.347612 -0.0627942  0.0305728   -0.0173238  299 LEU B H    
10460 H HA   . LEU B 303 ? 0.342098   0.413526 0.352637 -0.0633561  0.0261512   -0.0170749  299 LEU B HA   
10461 H HB2  . LEU B 303 ? 0.341398   0.407367 0.354093 -0.0595285  0.0312092   -0.0146104  299 LEU B HB2  
10462 H HB3  . LEU B 303 ? 0.342079   0.416655 0.357807 -0.058954   0.028836    -0.0141477  299 LEU B HB3  
10463 H HG   . LEU B 303 ? 0.345062   0.404788 0.349053 -0.0565992  0.0282324   -0.0137334  299 LEU B HG   
10464 H HD11 . LEU B 303 ? 0.345805   0.405563 0.352421 -0.0520688  0.0310827   -0.0117105  299 LEU B HD11 
10465 H HD12 . LEU B 303 ? 0.348249   0.407195 0.351022 -0.0495446  0.0281603   -0.0107591  299 LEU B HD12 
10466 H HD13 . LEU B 303 ? 0.346728   0.414558 0.35651  -0.0503354  0.0293115   -0.0110053  299 LEU B HD13 
10467 H HD21 . LEU B 303 ? 0.348398   0.41715  0.353369 -0.0573848  0.0240611   -0.0138829  299 LEU B HD21 
10468 H HD22 . LEU B 303 ? 0.348144   0.421878 0.357335 -0.0539504  0.024431    -0.0122832  299 LEU B HD22 
10469 H HD23 . LEU B 303 ? 0.349591   0.414208 0.351754 -0.052656   0.0240914   -0.0116048  299 LEU B HD23 
10470 N N    . PHE B 304 ? 0.334315   0.40088  0.350715 -0.0686189  0.0314439   -0.019011   300 PHE B N    
10471 C CA   . PHE B 304 ? 0.336337   0.40328  0.356063 -0.0727756  0.0322605   -0.0203289  300 PHE B CA   
10472 C C    . PHE B 304 ? 0.328059   0.386668 0.345882 -0.0730799  0.0347054   -0.0206732  300 PHE B C    
10473 O O    . PHE B 304 ? 0.327082   0.381355 0.342146 -0.0699707  0.0358628   -0.0195218  300 PHE B O    
10474 C CB   . PHE B 304 ? 0.337463   0.412095 0.363416 -0.0738737  0.0327738   -0.0187046  300 PHE B CB   
10475 C CG   . PHE B 304 ? 0.340737   0.415606 0.367945 -0.0706258  0.0353988   -0.0160168  300 PHE B CG   
10476 C CD1  . PHE B 304 ? 0.346178   0.415448 0.372951 -0.0715059  0.0381108   -0.0154014  300 PHE B CD1  
10477 C CD2  . PHE B 304 ? 0.344232   0.424425 0.372368 -0.0664041  0.035077    -0.0141714  300 PHE B CD2  
10478 C CE1  . PHE B 304 ? 0.348202   0.4176   0.375162 -0.0684864  0.0405348   -0.013017   300 PHE B CE1  
10479 C CE2  . PHE B 304 ? 0.347742   0.428023 0.376312 -0.0632271  0.0376121   -0.0121064  300 PHE B CE2  
10480 C CZ   . PHE B 304 ? 0.346676   0.421679 0.374427 -0.0643628  0.0403457   -0.0115603  300 PHE B CZ   
10481 H H    . PHE B 304 ? 0.334544   0.396876 0.348756 -0.0668543  0.032505    -0.018384   300 PHE B H    
10482 H HA   . PHE B 304 ? 0.336562   0.404073 0.355544 -0.0749584  0.0307687   -0.0221517  300 PHE B HA   
10483 H HB2  . PHE B 304 ? 0.340494   0.414812 0.368299 -0.077352   0.0330415   -0.0196297  300 PHE B HB2  
10484 H HB3  . PHE B 304 ? 0.338308   0.418719 0.365756 -0.0735084  0.0309855   -0.0185363  300 PHE B HB3  
10485 H HD1  . PHE B 304 ? 0.34769    0.412652 0.373547 -0.0739596  0.0382728   -0.0166265  300 PHE B HD1  
10486 H HD2  . PHE B 304 ? 0.343791   0.427601 0.372121 -0.0656022  0.0331028   -0.0143558  300 PHE B HD2  
10487 H HE1  . PHE B 304 ? 0.348748   0.414278 0.375019 -0.0691223  0.0422654   -0.0124415  300 PHE B HE1  
10488 H HE2  . PHE B 304 ? 0.345863   0.429266 0.374647 -0.0599847  0.0373983   -0.0110977  300 PHE B HE2  
10489 H HZ   . PHE B 304 ? 0.347756   0.422698 0.375148 -0.0621183  0.042055    -0.0101873  300 PHE B HZ   
10490 N N    . VAL B 305 ? 0.331679   0.387746 0.350695 -0.076959   0.0351068   -0.0223284  301 VAL B N    
10491 C CA   . VAL B 305 ? 0.33416    0.382497 0.352112 -0.0776089  0.0372834   -0.0223584  301 VAL B CA   
10492 C C    . VAL B 305 ? 0.337309   0.387479 0.359621 -0.0816846  0.0380854   -0.0215994  301 VAL B C    
10493 O O    . VAL B 305 ? 0.340088   0.393609 0.364606 -0.085655   0.0364088   -0.02315    301 VAL B O    
10494 C CB   . VAL B 305 ? 0.337799   0.378872 0.351724 -0.0783113  0.0369777   -0.0253784  301 VAL B CB   
10495 C CG1  . VAL B 305 ? 0.344947   0.377708 0.357699 -0.0780726  0.0390649   -0.025009   301 VAL B CG1  
10496 C CG2  . VAL B 305 ? 0.335226   0.376344 0.345355 -0.0752269  0.0361407   -0.0261443  301 VAL B CG2  
10497 H H    . VAL B 305 ? 0.333333   0.392322 0.353663 -0.0793831  0.0337526   -0.0235037  301 VAL B H    
10498 H HA   . VAL B 305 ? 0.33216    0.378916 0.349191 -0.0749653  0.0384626   -0.0207509  301 VAL B HA   
10499 H HB   . VAL B 305 ? 0.340773   0.382675 0.355236 -0.0811634  0.0358417   -0.0271414  301 VAL B HB   
10500 H HG11 . VAL B 305 ? 0.340759   0.372934 0.353033 -0.0754974  0.0400492   -0.0231944  301 VAL B HG11 
10501 H HG12 . VAL B 305 ? 0.345932   0.378227 0.3607   -0.0806207  0.0395014   -0.0245521  301 VAL B HG12 
10502 H HG13 . VAL B 305 ? 0.345901   0.374341 0.356168 -0.0779018  0.0389088   -0.026988   301 VAL B HG13 
10503 H HG21 . VAL B 305 ? 0.337761   0.374997 0.345619 -0.0754547  0.0362717   -0.0280574  301 VAL B HG21 
10504 H HG22 . VAL B 305 ? 0.334259   0.379998 0.344656 -0.0755865  0.0346539   -0.0263572  301 VAL B HG22 
10505 H HG23 . VAL B 305 ? 0.332588   0.373011 0.342165 -0.0727282  0.0369322   -0.0244352  301 VAL B HG23 
10506 N N    . ASN B 306 ? 0.337487   0.38552  0.36073  -0.0809712  0.0405481   -0.0190973  302 ASN B N    
10507 C CA   . ASN B 306 ? 0.341148   0.390503 0.368221 -0.0851026  0.041813    -0.0177155  302 ASN B CA   
10508 C C    . ASN B 306 ? 0.345505   0.386005 0.369807 -0.0842492  0.0442566   -0.0161745  302 ASN B C    
10509 O O    . ASN B 306 ? 0.348219   0.381755 0.368096 -0.081149   0.0442892   -0.0170666  302 ASN B O    
10510 C CB   . ASN B 306 ? 0.337923   0.39885  0.370355 -0.0849419  0.0420846   -0.0154805  302 ASN B CB   
10511 C CG   . ASN B 306 ? 0.341761   0.407726 0.37967  -0.0908122  0.0422705   -0.0147485  302 ASN B CG   
10512 O OD1  . ASN B 306 ? 0.345756   0.407594 0.384013 -0.0933554  0.0443988   -0.0131312  302 ASN B OD1  
10513 N ND2  . ASN B 306 ? 0.341273   0.416076 0.383366 -0.0933157  0.0398926   -0.0157206  302 ASN B ND2  
10514 H H    . ASN B 306 ? 0.335651   0.381368 0.356887 -0.0779724  0.0414452   -0.0181089  302 ASN B H    
10515 H HA   . ASN B 306 ? 0.344564   0.392768 0.372118 -0.0885416  0.0406087   -0.0194844  302 ASN B HA   
10516 H HB2  . ASN B 306 ? 0.335435   0.400613 0.368141 -0.0836053  0.0403862   -0.0163322  302 ASN B HB2  
10517 H HB3  . ASN B 306 ? 0.3362     0.397403 0.368174 -0.0821439  0.0438024   -0.0135517  302 ASN B HB3  
10518 H HD21 . ASN B 306 ? 0.343389   0.422249 0.389245 -0.0969183  0.0398898   -0.0151012  302 ASN B HD21 
10519 H HD22 . ASN B 306 ? 0.339119   0.415934 0.380257 -0.0915312  0.0382029   -0.0168901  302 ASN B HD22 
10520 N N    . ARG B 307 ? 0.354305   0.395759 0.381129 -0.0866218  0.0463135   -0.0135388  303 ARG B N    
10521 C CA   . ARG B 307 ? 0.364152   0.396966 0.387881 -0.0860776  0.0484625   -0.0116909  303 ARG B CA   
10522 C C    . ARG B 307 ? 0.372513   0.410914 0.398776 -0.0861335  0.0512022   -0.00783569 303 ARG B C    
10523 O O    . ARG B 307 ? 0.37424    0.420137 0.4056   -0.0900883  0.0516471   -0.00677968 303 ARG B O    
10524 C CB   . ARG B 307 ? 0.370907   0.394868 0.393428 -0.0907016  0.0479036   -0.0131328  303 ARG B CB   
10525 C CG   . ARG B 307 ? 0.374993   0.387479 0.392688 -0.0887637  0.0492324   -0.012055   303 ARG B CG   
10526 C CD   . ARG B 307 ? 0.388913   0.391964 0.405229 -0.093265   0.048789    -0.0130429  303 ARG B CD   
10527 N NE   . ARG B 307 ? 0.395112   0.387147 0.406777 -0.0908995  0.0499466   -0.0115773  303 ARG B NE   
10528 C CZ   . ARG B 307 ? 0.406985   0.387645 0.415567 -0.0927678  0.0493652   -0.0127572  303 ARG B CZ   
10529 N NH1  . ARG B 307 ? 0.416204   0.39459  0.425527 -0.0974634  0.0476708   -0.0156384  303 ARG B NH1  
10530 N NH2  . ARG B 307 ? 0.409272   0.380494 0.413674 -0.0898208  0.0502484   -0.0110986  303 ARG B NH2  
10531 H H    . ARG B 307 ? 0.353947   0.401894 0.384532 -0.08868    0.046376    -0.0127149  303 ARG B H    
10532 H HA   . ARG B 307 ? 0.362463   0.391613 0.38292  -0.0824452  0.0484101   -0.0120207  303 ARG B HA   
10533 H HB2  . ARG B 307 ? 0.371237   0.394103 0.392991 -0.0911443  0.0460991   -0.0158806  303 ARG B HB2  
10534 H HB3  . ARG B 307 ? 0.37386    0.400587 0.399383 -0.0946426  0.0483204   -0.0120649  303 ARG B HB3  
10535 H HG2  . ARG B 307 ? 0.375934   0.389574 0.393704 -0.087853   0.0509689   -0.00930493 303 ARG B HG2  
10536 H HG3  . ARG B 307 ? 0.373859   0.383827 0.388966 -0.0852507  0.0485852   -0.0133687  303 ARG B HG3  
10537 H HD2  . ARG B 307 ? 0.389306   0.390705 0.40489  -0.0938028  0.0470961   -0.0160477  303 ARG B HD2  
10538 H HD3  . ARG B 307 ? 0.390814   0.396587 0.409902 -0.0973556  0.0492749   -0.0116955  303 ARG B HD3  
10539 H HE   . ARG B 307 ? 0.392844   0.385651 0.403511 -0.0879553  0.0509443   -0.00984041 303 ARG B HE   
10540 H HH11 . ARG B 307 ? 0.412345   0.397339 0.424664 -0.0998908  0.046996    -0.0163228  303 ARG B HH11 
10541 H HH12 . ARG B 307 ? 0.421679   0.391629 0.428268 -0.0981097  0.047096    -0.016937   303 ARG B HH12 
10542 H HH21 . ARG B 307 ? 0.406822   0.379699 0.410533 -0.0868645  0.051155    -0.0092436  303 ARG B HH21 
10543 H HH22 . ARG B 307 ? 0.417108   0.380181 0.419224 -0.0907219  0.0498024   -0.011866   303 ARG B HH22 
10544 N N    . ILE B 308 ? 0.377015   0.412225 0.399678 -0.0818943  0.0529683   -0.00582649 304 ILE B N    
10545 C CA   . ILE B 308 ? 0.3853     0.42575  0.408969 -0.0807366  0.0558305   -0.00239519 304 ILE B CA   
10546 C C    . ILE B 308 ? 0.392166   0.427213 0.414859 -0.0842216  0.0581562   0.0003999   304 ILE B C    
10547 O O    . ILE B 308 ? 0.388285   0.429437 0.41335  -0.085571   0.0608153   0.00338543  304 ILE B O    
10548 C CB   . ILE B 308 ? 0.396361   0.436483 0.415871 -0.0743306  0.0563013   -0.00181273 304 ILE B CB   
10549 C CG1  . ILE B 308 ? 0.405332   0.43466  0.418815 -0.071755   0.0555931   -0.00225521 304 ILE B CG1  
10550 C CG2  . ILE B 308 ? 0.395802   0.442537 0.416878 -0.0715092  0.0542789   -0.0037781  304 ILE B CG2  
10551 C CD1  . ILE B 308 ? 0.414046   0.442585 0.423108 -0.0663361  0.0558686   -0.00143733 304 ILE B CD1  
10552 H H    . ILE B 308 ? 0.377427   0.407087 0.396684 -0.0795731  0.052354    -0.00668434 304 ILE B H    
10553 H HA   . ILE B 308 ? 0.384598   0.433106 0.412434 -0.082022   0.0559301   -0.00217964 304 ILE B HA   
10554 H HB   . ILE B 308 ? 0.396914   0.439969 0.416575 -0.0736568  0.0583924   0.00033307  304 ILE B HB   
10555 H HG12 . ILE B 308 ? 0.403818   0.430888 0.417147 -0.0719695  0.0537346   -0.00442086 304 ILE B HG12 
10556 H HG13 . ILE B 308 ? 0.409895   0.434629 0.422317 -0.0735511  0.0566489   -0.00095056 304 ILE B HG13 
10557 H HG21 . ILE B 308 ? 0.392612   0.438616 0.410844 -0.0677507  0.0544684   -0.00340424 304 ILE B HG21 
10558 H HG22 . ILE B 308 ? 0.392212   0.436487 0.412929 -0.0722341  0.0523415   -0.00580057 304 ILE B HG22 
10559 H HG23 . ILE B 308 ? 0.393085   0.447169 0.418176 -0.0727331  0.0546702   -0.00332136 304 ILE B HG23 
10560 H HD11 . ILE B 308 ? 0.412034   0.442884 0.420776 -0.0658053  0.0578175   0.00052825  304 ILE B HD11 
10561 H HD12 . ILE B 308 ? 0.411292   0.433548 0.417074 -0.0651765  0.055273    -0.00156297 304 ILE B HD12 
10562 H HD13 . ILE B 308 ? 0.406703   0.438555 0.416266 -0.0645427  0.0546206   -0.00272436 304 ILE B HD13 
10563 N N    . THR B 309 ? 0.38984    0.413521 0.408831 -0.0854277  0.0573092   -0.00035291 305 THR B N    
10564 C CA   . THR B 309 ? 0.395169   0.411356 0.411946 -0.0883517  0.0591377   0.00248119  305 THR B CA   
10565 C C    . THR B 309 ? 0.404408   0.409097 0.418673 -0.0903914  0.0570926   0.00018475  305 THR B C    
10566 O O    . THR B 309 ? 0.398293   0.400323 0.410984 -0.0874329  0.0548864   -0.00317991 305 THR B O    
10567 C CB   . THR B 309 ? 0.395557   0.40829  0.407187 -0.0837356  0.0610166   0.00523139  305 THR B CB   
10568 O OG1  . THR B 309 ? 0.406054   0.411034 0.415129 -0.0868428  0.0626443   0.0083058   305 THR B OG1  
10569 C CG2  . THR B 309 ? 0.395311   0.401923 0.402329 -0.0782823  0.0590351   0.00320477  305 THR B CG2  
10570 H H    . THR B 309 ? 0.389659   0.409998 0.407264 -0.0841927  0.055532    -0.00265843 305 THR B H    
10571 H HA   . THR B 309 ? 0.398437   0.419336 0.418523 -0.0920307  0.0603625   0.00405558  305 THR B HA   
10572 H HB   . THR B 309 ? 0.393576   0.413446 0.406473 -0.0823649  0.0624244   0.00644134  305 THR B HB   
10574 H HG21 . THR B 309 ? 0.395628   0.400339 0.39938  -0.075726   0.0600168   0.00501927  305 THR B HG21 
10575 H HG22 . THR B 309 ? 0.397742   0.397689 0.403543 -0.0791329  0.0578626   0.00202943  305 THR B HG22 
10576 H HG23 . THR B 309 ? 0.389272   0.400621 0.397721 -0.0765169  0.0579128   0.00132943  305 THR B HG23 
10577 N N    . ALA B 310 ? 0.41522    0.412942 0.428747 -0.0952368  0.0579485   0.00209065  306 ALA B N    
10578 C CA   . ALA B 310 ? 0.430032   0.41449  0.439797 -0.0963243  0.0562488   0.00020576  306 ALA B CA   
10579 C C    . ALA B 310 ? 0.438452   0.412421 0.442217 -0.0927566  0.0572023   0.00272664  306 ALA B C    
10580 O O    . ALA B 310 ? 0.448823   0.411406 0.448853 -0.0917561  0.0558087   0.00123088  306 ALA B O    
10581 C CB   . ALA B 310 ? 0.443148   0.424413 0.455033 -0.103982   0.0558134   0.00023206  306 ALA B CB   
10582 H H    . ALA B 310 ? 0.418438   0.419583 0.433702 -0.0978575  0.0596431   0.00462632  306 ALA B H    
10583 H HA   . ALA B 310 ? 0.426561   0.410836 0.436026 -0.0940986  0.0545062   -0.00296032 306 ALA B HA   
10584 H HB1  . ALA B 310 ? 0.438438   0.426567 0.454075 -0.106087   0.0548224   -0.00155554 306 ALA B HB1  
10585 H HB2  . ALA B 310 ? 0.44535    0.427373 0.457814 -0.106592   0.0576282   0.00354088  306 ALA B HB2  
10586 H HB3  . ALA B 310 ? 0.447965   0.419469 0.456732 -0.104312   0.0546274   -0.00123957 306 ALA B HB3  
10587 N N    . GLU B 311 ? 0.43384    0.411664 0.436365 -0.090484   0.0594696   0.00644094  307 GLU B N    
10588 C CA   . GLU B 311 ? 0.435874   0.405171 0.432405 -0.0866044  0.0600859   0.00903063  307 GLU B CA   
10589 C C    . GLU B 311 ? 0.424312   0.394843 0.418948 -0.079784   0.058464    0.00673757  307 GLU B C    
10590 O O    . GLU B 311 ? 0.416004   0.396156 0.413125 -0.0778438  0.0583712   0.00543733  307 GLU B O    
10591 C CB   . GLU B 311 ? 0.44464    0.417863 0.439826 -0.0871298  0.0632022   0.0138942   307 GLU B CB   
10592 C CG   . GLU B 311 ? 0.4588     0.436762 0.457911 -0.0941483  0.0654328   0.0164721   307 GLU B CG   
10593 C CD   . GLU B 311 ? 0.483582   0.449645 0.480729 -0.0995091  0.0650765   0.0179279   307 GLU B CD   
10594 O OE1  . GLU B 311 ? 0.493102   0.44635  0.484829 -0.0970011  0.0636273   0.0177768   307 GLU B OE1  
10595 O OE2  . GLU B 311 ? 0.50077    0.4704   0.501879 -0.106391   0.0662073   0.019423    307 GLU B OE2  
10596 H H    . GLU B 311 ? 0.430005   0.416241 0.435337 -0.0911503  0.0605955   0.0073191   307 GLU B H    
10597 H HA   . GLU B 311 ? 0.444311   0.404459 0.4386   -0.0879144  0.0594191   0.00910605  307 GLU B HA   
10598 H HB2  . GLU B 311 ? 0.43845    0.418668 0.434285 -0.0841758  0.0636189   0.0135769   307 GLU B HB2  
10599 H HB3  . GLU B 311 ? 0.452017   0.41804  0.442773 -0.0855046  0.0634107   0.0158514   307 GLU B HB3  
10600 H HG2  . GLU B 311 ? 0.454259   0.439444 0.458014 -0.0958153  0.064912    0.014469    307 GLU B HG2  
10601 H HG3  . GLU B 311 ? 0.45949    0.44164  0.457847 -0.0936955  0.0676817   0.0193443   307 GLU B HG3  
10602 N N    . SER B 312 ? 0.419729   0.380668 0.410124 -0.0762663  0.0570884   0.00638385  308 SER B N    
10603 C CA   . SER B 312 ? 0.415692   0.378044 0.404961 -0.0704815  0.0552989   0.0041763   308 SER B CA   
10604 C C    . SER B 312 ? 0.407304   0.376403 0.395221 -0.0673243  0.0560953   0.00611149  308 SER B C    
10605 O O    . SER B 312 ? 0.404585   0.372498 0.389599 -0.0675778  0.0578739   0.00979688  308 SER B O    
10606 C CB   . SER B 312 ? 0.423927   0.375847 0.409271 -0.0670133  0.0538972   0.00415206  308 SER B CB   
10607 O OG   . SER B 312 ? 0.439516   0.385397 0.425762 -0.0687696  0.0528389   0.00114085  308 SER B OG   
10608 H H    . SER B 312 ? 0.430029   0.383473 0.418277 -0.0775368  0.0572234   0.00767156  308 SER B H    
10609 H HA   . SER B 312 ? 0.410374   0.376477 0.402331 -0.0708012  0.0543409   0.00126967  308 SER B HA   
10610 H HB2  . SER B 312 ? 0.432069   0.379195 0.414534 -0.0671796  0.0546915   0.00711366  308 SER B HB2  
10611 H HB3  . SER B 312 ? 0.421749   0.375888 0.406621 -0.0633074  0.0528708   0.0032713   308 SER B HB3  
10613 N N    . VAL B 313 ? 0.396758   0.372154 0.386099 -0.0644037  0.0547184   0.00360857  309 VAL B N    
10614 C CA   . VAL B 313 ? 0.392971   0.373665 0.380461 -0.0611513  0.0548221   0.00459614  309 VAL B CA   
10615 C C    . VAL B 313 ? 0.391558   0.36699  0.374967 -0.0568531  0.0530509   0.00508766  309 VAL B C    
10616 O O    . VAL B 313 ? 0.391141   0.362776 0.375233 -0.0556963  0.0514154   0.00324997  309 VAL B O    
10617 C CB   . VAL B 313 ? 0.391091   0.380131 0.382048 -0.0607273  0.0538316   0.00168869  309 VAL B CB   
10618 C CG1  . VAL B 313 ? 0.389451   0.382029 0.377681 -0.0570153  0.0532622   0.00211586  309 VAL B CG1  
10619 C CG2  . VAL B 313 ? 0.393406   0.388855 0.388884 -0.0646715  0.0552239   0.00133489  309 VAL B CG2  
10620 H H    . VAL B 313 ? 0.395344   0.371332 0.386581 -0.0645388  0.0535798   0.00108816  309 VAL B H    
10621 H HA   . VAL B 313 ? 0.395445   0.377416 0.381886 -0.0620325  0.0565378   0.00684097  309 VAL B HA   
10622 H HB   . VAL B 313 ? 0.389563   0.377332 0.381502 -0.0602671  0.0523628   -0.0004196  309 VAL B HB   
10623 H HG11 . VAL B 313 ? 0.390983   0.384236 0.377446 -0.0569033  0.0547735   0.00411155  309 VAL B HG11 
10624 H HG12 . VAL B 313 ? 0.389208   0.37861  0.375262 -0.0548556  0.0519146   0.00200165  309 VAL B HG12 
10625 H HG13 . VAL B 313 ? 0.384134   0.381357 0.374351 -0.0569288  0.0526619   0.00051804  309 VAL B HG13 
10626 H HG21 . VAL B 313 ? 0.387209   0.387552 0.38447  -0.0639997  0.0543831   -0.00033937 309 VAL B HG21 
10627 H HG22 . VAL B 313 ? 0.395022   0.387858 0.392042 -0.0673132  0.0551443   0.00068474  309 VAL B HG22 
10628 H HG23 . VAL B 313 ? 0.393974   0.39132  0.388909 -0.0652045  0.0569574   0.00348031  309 VAL B HG23 
10629 N N    . PHE B 314 ? 0.389223   0.364598 0.368289 -0.0544259  0.053365    0.00754831  310 PHE B N    
10630 C CA   . PHE B 314 ? 0.391933   0.36355  0.367335 -0.0504763  0.051177    0.00807969  310 PHE B CA   
10631 C C    . PHE B 314 ? 0.387055   0.363532 0.360514 -0.0478362  0.0498046   0.00741161  310 PHE B C    
10632 O O    . PHE B 314 ? 0.394728   0.369807 0.36633  -0.0450385  0.0473653   0.00722168  310 PHE B O    
10633 C CB   . PHE B 314 ? 0.399646   0.363751 0.370085 -0.0497     0.0517396   0.0117606   310 PHE B CB   
10634 C CG   . PHE B 314 ? 0.402725   0.367642 0.368894 -0.0503868  0.0541145   0.01504     310 PHE B CG   
10635 C CD1  . PHE B 314 ? 0.403135   0.369572 0.3644   -0.0472957  0.0533147   0.0159409   310 PHE B CD1  
10636 C CD2  . PHE B 314 ? 0.405717   0.369884 0.372452 -0.0542382  0.0571386   0.0172264   310 PHE B CD2  
10637 C CE1  . PHE B 314 ? 0.410888   0.377866 0.367376 -0.0474639  0.0557455   0.0187749   310 PHE B CE1  
10638 C CE2  . PHE B 314 ? 0.409777   0.375638 0.372578 -0.0546838  0.0597493   0.02038     310 PHE B CE2  
10639 C CZ   . PHE B 314 ? 0.410718   0.377948 0.368139 -0.0509926  0.0591755   0.0210336   310 PHE B CZ   
10640 H H    . PHE B 314 ? 0.39107    0.368972 0.369393 -0.0552318  0.0549233   0.00889799  310 PHE B H    
10641 H HA   . PHE B 314 ? 0.390313   0.360739 0.367715 -0.0498963  0.0498409   0.00630706  310 PHE B HA   
10642 H HB2  . PHE B 314 ? 0.400574   0.36277  0.369179 -0.0469364  0.0498798   0.011869    310 PHE B HB2  
10643 H HB3  . PHE B 314 ? 0.403709   0.363703 0.375233 -0.0513552  0.0522584   0.011992    310 PHE B HB3  
10644 H HD1  . PHE B 314 ? 0.401089   0.368085 0.362021 -0.0451263  0.051087    0.0146214   310 PHE B HD1  
10645 H HD2  . PHE B 314 ? 0.406915   0.369604 0.376679 -0.0566958  0.0574473   0.0165408   310 PHE B HD2  
10646 H HE1  . PHE B 314 ? 0.40992    0.377472 0.362491 -0.0452654  0.0550844   0.0190811   310 PHE B HE1  
10647 H HE2  . PHE B 314 ? 0.413285   0.379391 0.376893 -0.0576041  0.0619366   0.022057    310 PHE B HE2  
10648 H HZ   . PHE B 314 ? 0.414953   0.383323 0.369198 -0.0510436  0.0611249   0.0230313   310 PHE B HZ   
10649 N N    . THR B 315 ? 0.390324   0.372351 0.364142 -0.0485946  0.0511204   0.00702882  311 THR B N    
10650 C CA   . THR B 315 ? 0.391974   0.377205 0.363341 -0.0461776  0.0496275   0.00605368  311 THR B CA   
10651 C C    . THR B 315 ? 0.391232   0.382722 0.365069 -0.0471671  0.0510096   0.00475961  311 THR B C    
10652 O O    . THR B 315 ? 0.388644   0.382801 0.36557  -0.0496065  0.0534421   0.00531023  311 THR B O    
10653 C CB   . THR B 315 ? 0.401986   0.383925 0.366297 -0.0437623  0.0495127   0.00844933  311 THR B CB   
10654 O OG1  . THR B 315 ? 0.415905   0.39961  0.37791  -0.0417118  0.0471458   0.00682546  311 THR B OG1  
10655 C CG2  . THR B 315 ? 0.406151   0.388879 0.367798 -0.0445024  0.0530006   0.0107828   311 THR B CG2  
10656 H H    . THR B 315 ? 0.390095   0.373821 0.365666 -0.0506349  0.0529235   0.00739227  311 THR B H    
10657 H HA   . THR B 315 ? 0.389704   0.375077 0.362229 -0.0454026  0.047567    0.00459984  311 THR B HA   
10658 H HB   . THR B 315 ? 0.408456   0.386509 0.371404 -0.0431032  0.0485555   0.00952762  311 THR B HB   
10660 H HG21 . THR B 315 ? 0.410556   0.390852 0.367111 -0.0428379  0.0528416   0.0122192   311 THR B HG21 
10661 H HG22 . THR B 315 ? 0.403406   0.390368 0.366383 -0.0446289  0.0539221   0.00975574  311 THR B HG22 
10662 H HG23 . THR B 315 ? 0.408295   0.389812 0.371852 -0.0465074  0.0544736   0.0119351   311 THR B HG23 
10663 N N    . ALA B 316 ? 0.389641   0.383394 0.36204  -0.0452849  0.0492512   0.00319312  312 ALA B N    
10664 C CA   . ALA B 316 ? 0.391937   0.391156 0.366378 -0.0453689  0.0499962   0.00185306  312 ALA B CA   
10665 C C    . ALA B 316 ? 0.397846   0.396263 0.367337 -0.0424593  0.0481674   0.00107077  312 ALA B C    
10666 O O    . ALA B 316 ? 0.405075   0.399532 0.370839 -0.0412627  0.045802    0.00112596  312 ALA B O    
10667 C CB   . ALA B 316 ? 0.380823   0.383475 0.361291 -0.0475436  0.0490994   -0.00030694 312 ALA B CB   
10668 H H    . ALA B 316 ? 0.391085   0.382773 0.36111  -0.0439087  0.0473919   0.00302673  312 ALA B H    
10669 H HA   . ALA B 316 ? 0.392419   0.39348  0.367105 -0.0458431  0.0523049   0.00298545  312 ALA B HA   
10670 H HB1  . ALA B 316 ? 0.383018   0.385542 0.366079 -0.0494774  0.0501603   3.42e-06    312 ALA B HB1  
10671 H HB2  . ALA B 316 ? 0.380607   0.381934 0.360915 -0.0471397  0.0471312   -0.0012807  312 ALA B HB2  
10672 H HB3  . ALA B 316 ? 0.380384   0.386662 0.362044 -0.0473892  0.0493772   -0.00099916 312 ALA B HB3  
10673 N N    . ALA B 317 ? 0.402608   0.404717 0.372181 -0.0413525  0.0490284   0.00028288  313 ALA B N    
10674 C CA   . ALA B 317 ? 0.403864   0.4039   0.367989 -0.0384589  0.0473085   -0.00066505 313 ALA B CA   
10675 C C    . ALA B 317 ? 0.400616   0.405121 0.367046 -0.0375168  0.0477222   -0.00195103 313 ALA B C    
10676 O O    . ALA B 317 ? 0.402724   0.412849 0.374882 -0.0390406  0.0496251   -0.00179953 313 ALA B O    
10677 C CB   . ALA B 317 ? 0.40989    0.406809 0.367115 -0.0360427  0.0487751   0.00078427  313 ALA B CB   
10678 H H    . ALA B 317 ? 0.399412   0.405238 0.372435 -0.0423701  0.0506079   0.00031779  313 ALA B H    
10679 H HA   . ALA B 317 ? 0.402871   0.400446 0.366097 -0.0387224  0.04478     -0.00136947 313 ALA B HA   
10680 H HB1  . ALA B 317 ? 0.41192    0.405957 0.367645 -0.0365986  0.0482264   0.00176013  313 ALA B HB1  
10681 H HB2  . ALA B 317 ? 0.41116    0.411099 0.369486 -0.0359039  0.0515006   0.00164792  313 ALA B HB2  
10682 H HB3  . ALA B 317 ? 0.4126     0.407358 0.365539 -0.0340494  0.0475134   -8.301e-05  313 ALA B HB3  
10683 N N    . PRO B 318 ? 0.403156   0.405104 0.364975 -0.0349138  0.0458265   -0.00316017 314 PRO B N    
10684 C CA   . PRO B 318 ? 0.407946   0.413671 0.371339 -0.0331155  0.0462969   -0.00409708 314 PRO B CA   
10685 C C    . PRO B 318 ? 0.40813    0.418538 0.371811 -0.0309045  0.0501839   -0.00312517 314 PRO B C    
10686 O O    . PRO B 318 ? 0.421414   0.430012 0.381284 -0.030089   0.0520939   -0.00190757 314 PRO B O    
10687 C CB   . PRO B 318 ? 0.415366   0.414851 0.372057 -0.030641   0.0432067   -0.00542087 314 PRO B CB   
10688 C CG   . PRO B 318 ? 0.411564   0.405317 0.364807 -0.0323848  0.0406591   -0.00524244 314 PRO B CG   
10689 C CD   . PRO B 318 ? 0.414479   0.409553 0.369335 -0.0336739  0.0428872   -0.00364517 314 PRO B CD   
10690 H HA   . PRO B 318 ? 0.402636   0.411573 0.370841 -0.0349663  0.04587     -0.00445775 314 PRO B HA   
10691 H HB2  . PRO B 318 ? 0.418529   0.416808 0.371256 -0.0277363  0.0442051   -0.00557083 314 PRO B HB2  
10692 H HB3  . PRO B 318 ? 0.411486   0.411877 0.370062 -0.0310081  0.0418167   -0.00612474 314 PRO B HB3  
10693 H HG2  . PRO B 318 ? 0.419232   0.408335 0.36664  -0.0306555  0.0393848   -0.0056931  314 PRO B HG2  
10694 H HG3  . PRO B 318 ? 0.410448   0.404342 0.36614  -0.0343855  0.0387955   -0.00562659 314 PRO B HG3  
10695 H HD2  . PRO B 318 ? 0.416753   0.409672 0.367081 -0.0319021  0.0438247   -0.00312379 314 PRO B HD2  
10696 H HD3  . PRO B 318 ? 0.410409   0.404209 0.366345 -0.0354629  0.0414108   -0.0034544  314 PRO B HD3  
10697 N N    . TYR B 319 ? 0.407595   0.424564 0.375834 -0.029938   0.0513007   -0.00349022 315 TYR B N    
10698 C CA   . TYR B 319 ? 0.408854   0.432445 0.378631 -0.0276757  0.0551383   -0.00251666 315 TYR B CA   
10699 C C    . TYR B 319 ? 0.415923   0.44141  0.384342 -0.0229309  0.0546968   -0.00378747 315 TYR B C    
10700 O O    . TYR B 319 ? 0.406902   0.432257 0.37731  -0.0230781  0.0519211   -0.00487942 315 TYR B O    
10701 C CB   . TYR B 319 ? 0.393605   0.425203 0.372231 -0.0319113  0.0571205   -0.00128213 315 TYR B CB   
10702 C CG   . TYR B 319 ? 0.39645    0.438219 0.379814 -0.0305312  0.060597    -0.00027944 315 TYR B CG   
10703 C CD1  . TYR B 319 ? 0.394447   0.438572 0.375043 -0.0283597  0.0644637   0.00127427  315 TYR B CD1  
10704 C CD2  . TYR B 319 ? 0.389948   0.439811 0.38075  -0.0315364  0.0600289   -0.00073439 315 TYR B CD2  
10705 C CE1  . TYR B 319 ? 0.396801   0.451727 0.382489 -0.0271619  0.0678997   0.00237254  315 TYR B CE1  
10706 C CE2  . TYR B 319 ? 0.394593   0.455316 0.390856 -0.0305038  0.0630078   0.00034649  315 TYR B CE2  
10707 C CZ   . TYR B 319 ? 0.39663    0.46027  0.390626 -0.0282662  0.0671131   0.0019394   315 TYR B CZ   
10708 O OH   . TYR B 319 ? 0.399446   0.475148 0.399188 -0.0270529  0.0704805   0.00322147  315 TYR B OH   
10709 H H    . TYR B 319 ? 0.403995   0.421817 0.374585 -0.0306733  0.0496002   -0.00427964 315 TYR B H    
10710 H HA   . TYR B 319 ? 0.412473   0.433721 0.378047 -0.0265536  0.0566202   -0.00177529 315 TYR B HA   
10711 H HB2  . TYR B 319 ? 0.397015   0.426534 0.375185 -0.0340844  0.0579327   -0.00025561 315 TYR B HB2  
10712 H HB3  . TYR B 319 ? 0.392541   0.424708 0.374387 -0.0337678  0.0551484   -0.00211032 315 TYR B HB3  
10713 H HD1  . TYR B 319 ? 0.400267   0.438912 0.375358 -0.027619   0.064737    0.00162639  315 TYR B HD1  
10714 H HD2  . TYR B 319 ? 0.388292   0.436702 0.380581 -0.0330519  0.0575432   -0.00171464 315 TYR B HD2  
10715 H HE1  . TYR B 319 ? 0.401562   0.458449 0.385208 -0.0256604  0.0707668   0.00350211  315 TYR B HE1  
10716 H HE2  . TYR B 319 ? 0.390018   0.456531 0.391405 -0.0311801  0.0622782   5.757e-05   315 TYR B HE2  
10718 N N    . ASN B 320 ? 0.430874   0.457831 0.39537  -0.0184034  0.0575107   -0.00357683 316 ASN B N    
10719 C CA   . ASN B 320 ? 0.440302   0.4717   0.405117 -0.0132074  0.0583435   -0.00442574 316 ASN B CA   
10720 C C    . ASN B 320 ? 0.449695   0.472736 0.409135 -0.0104999  0.0541245   -0.00642527 316 ASN B C    
10721 O O    . ASN B 320 ? 0.446088   0.471587 0.409898 -0.0109974  0.0519242   -0.00682425 316 ASN B O    
10722 C CB   . ASN B 320 ? 0.443386   0.487179 0.418667 -0.014587   0.0598521   -0.00352579 316 ASN B CB   
10723 C CG   . ASN B 320 ? 0.463931   0.514828 0.440037 -0.00843886 0.0621477   -0.00374862 316 ASN B CG   
10724 O OD1  . ASN B 320 ? 0.484997   0.531124 0.453296 -0.00292021 0.0631661   -0.00467961 316 ASN B OD1  
10725 N ND2  . ASN B 320 ? 0.466935   0.529712 0.452382 -0.0091076  0.0631077   -0.00294492 316 ASN B ND2  
10726 H H    . ASN B 320 ? 0.432874   0.457989 0.394127 -0.018307   0.0590303   -0.00285724 316 ASN B H    
10727 H HA   . ASN B 320 ? 0.447145   0.478887 0.408317 -0.0101707  0.0607295   -0.00423789 316 ASN B HA   
10728 H HB2  . ASN B 320 ? 0.442486   0.490497 0.421561 -0.017812   0.0618506   -0.00217478 316 ASN B HB2  
10729 H HB3  . ASN B 320 ? 0.441167   0.484432 0.419063 -0.0164228  0.0572561   -0.00407993 316 ASN B HB3  
10730 H HD21 . ASN B 320 ? 0.466746   0.533998 0.453175 -0.00518925 0.0639659   -0.00315413 316 ASN B HD21 
10731 H HD22 . ASN B 320 ? 0.459519   0.52578  0.450151 -0.0134057  0.0628054   -0.00224067 316 ASN B HD22 
10732 N N    . HIS B 321 ? 0.471592   0.484223 0.421074 -0.00813917 0.0527661   -0.00753312 317 HIS B N    
10733 C CA   . HIS B 321 ? 0.479955   0.482724 0.422899 -0.00613532 0.0485536   -0.00930927 317 HIS B CA   
10734 C C    . HIS B 321 ? 0.465956   0.467516 0.413271 -0.0115733  0.0450287   -0.00901792 317 HIS B C    
10735 O O    . HIS B 321 ? 0.465652   0.464511 0.412594 -0.0109137  0.0421439   -0.0096672  317 HIS B O    
10736 C CB   . HIS B 321 ? 0.501301   0.505571 0.443208 0.00010241  0.0488547   -0.0103428  317 HIS B CB   
10737 C CG   . HIS B 321 ? 0.524915   0.533183 0.464151 0.00581781  0.0531409   -0.0105737  317 HIS B CG   
10738 N ND1  . HIS B 321 ? 0.558607   0.558498 0.487183 0.00957251  0.0537319   -0.0119249  317 HIS B ND1  
10739 C CD2  . HIS B 321 ? 0.537155   0.558097 0.483403 0.00794577  0.057373    -0.00945764 317 HIS B CD2  
10740 C CE1  . HIS B 321 ? 0.567535   0.57465  0.496218 0.0144293   0.058434    -0.011744   317 HIS B CE1  
10741 N NE2  . HIS B 321 ? 0.563735   0.584137 0.503534 0.0134069   0.0607626   -0.0101057  317 HIS B NE2  
10742 H H    . HIS B 321 ? 0.471137   0.482583 0.417593 -0.00799884 0.0543975   -0.00709737 317 HIS B H    
10743 H HA   . HIS B 321 ? 0.485983   0.481727 0.422031 -0.00538848 0.0477787   -0.00994704 317 HIS B HA   
10744 H HB2  . HIS B 321 ? 0.495627   0.506336 0.444173 -0.00090494 0.0488377   -0.00971677 317 HIS B HB2  
10745 H HB3  . HIS B 321 ? 0.505812   0.501862 0.442102 0.00144496  0.0459825   -0.0114794  317 HIS B HB3  
10747 H HD2  . HIS B 321 ? 0.531389   0.560235 0.485308 0.00613376  0.0578568   -0.0084835  317 HIS B HD2  
10748 H HE1  . HIS B 321 ? 0.576114   0.579742 0.498046 0.0178987   0.0598527   -0.0126402  317 HIS B HE1  
10750 N N    . GLU B 322 ? 0.460294   0.463497 0.411129 -0.0166193  0.0453831   -0.00797058 318 GLU B N    
10751 C CA   . GLU B 322 ? 0.453857   0.456247 0.408454 -0.0216776  0.0426388   -0.00778036 318 GLU B CA   
10752 C C    . GLU B 322 ? 0.430077   0.438327 0.391189 -0.0226695  0.0417911   -0.00780035 318 GLU B C    
10753 O O    . GLU B 322 ? 0.428912   0.434581 0.390514 -0.0253536  0.0388243   -0.00805696 318 GLU B O    
10754 C CB   . GLU B 322 ? 0.48441    0.476635 0.431902 -0.0224356  0.0387087   -0.00860703 318 GLU B CB   
10755 C CG   . GLU B 322 ? 0.520752   0.506918 0.461043 -0.0214541  0.03885     -0.00872206 318 GLU B CG   
10756 C CD   . GLU B 322 ? 0.557851   0.537148 0.494446 -0.0246037  0.0350491   -0.00891059 318 GLU B CD   
10757 O OE1  . GLU B 322 ? 0.608455   0.582945 0.54289  -0.025746   0.0315224   -0.00955967 318 GLU B OE1  
10758 O OE2  . GLU B 322 ? 0.635103   0.613505 0.570376 -0.0259269  0.0353776   -0.00823126 318 GLU B OE2  
10759 H H    . GLU B 322 ? 0.460903   0.46572  0.411485 -0.0166787  0.0475778   -0.00731034 318 GLU B H    
10760 H HA   . GLU B 322 ? 0.451432   0.456231 0.408911 -0.0242508  0.0438918   -0.00699094 318 GLU B HA   
10761 H HB2  . GLU B 322 ? 0.487951   0.476939 0.432458 -0.0203341  0.0371976   -0.00931817 318 GLU B HB2  
10762 H HB3  . GLU B 322 ? 0.480066   0.472787 0.430481 -0.0258241  0.0372954   -0.00832909 318 GLU B HB3  
10763 H HG2  . GLU B 322 ? 0.518034   0.508044 0.460738 -0.02206    0.0412688   -0.00783904 318 GLU B HG2  
10764 H HG3  . GLU B 322 ? 0.526755   0.50979  0.46196  -0.0178946  0.0391499   -0.00949502 318 GLU B HG3  
10765 N N    . ASN B 323 ? 0.421334   0.438248 0.387688 -0.0208375  0.0443917   -0.00735756 319 ASN B N    
10766 C CA   . ASN B 323 ? 0.410206   0.433829 0.383032 -0.0218184  0.0434884   -0.00726764 319 ASN B CA   
10767 C C    . ASN B 323 ? 0.395872   0.426677 0.376611 -0.0270182  0.0447995   -0.00659341 319 ASN B C    
10768 O O    . ASN B 323 ? 0.386962   0.422489 0.372539 -0.0288781  0.0434902   -0.00674097 319 ASN B O    
10769 C CB   . ASN B 323 ? 0.422267   0.451717 0.396613 -0.0166466  0.044754    -0.00724873 319 ASN B CB   
10770 C CG   . ASN B 323 ? 0.430842   0.451938 0.397622 -0.0117925  0.0422053   -0.00820936 319 ASN B CG   
10771 O OD1  . ASN B 323 ? 0.447697   0.466892 0.409861 -0.00627783 0.0436908   -0.00875117 319 ASN B OD1  
10772 N ND2  . ASN B 323 ? 0.427938   0.443476 0.39282  -0.0137908  0.0384427   -0.00842153 319 ASN B ND2  
10773 H H    . ASN B 323 ? 0.42373    0.442869 0.389651 -0.0190006  0.046791    -0.00702003 319 ASN B H    
10774 H HA   . ASN B 323 ? 0.411901   0.431236 0.38271  -0.0225692  0.0408013   -0.00768804 319 ASN B HA   
10775 H HB2  . ASN B 323 ? 0.421962   0.454647 0.396768 -0.0151218  0.0475218   -0.00686625 319 ASN B HB2  
10776 H HB3  . ASN B 323 ? 0.416564   0.452271 0.396423 -0.0179266  0.0444913   -0.00693058 319 ASN B HB3  
10777 H HD21 . ASN B 323 ? 0.433577   0.442065 0.392937 -0.011999   0.0366564   -0.00890109 319 ASN B HD21 
10778 H HD22 . ASN B 323 ? 0.423832   0.442541 0.392706 -0.0169932  0.0377183   -0.00806283 319 ASN B HD22 
10779 N N    . GLY B 324 ? 0.387199   0.417971 0.368474 -0.0292377  0.0471046   -0.00588322 320 GLY B N    
10780 C CA   . GLY B 324 ? 0.376826   0.412704 0.364643 -0.034033   0.0484151   -0.00527955 320 GLY B CA   
10781 C C    . GLY B 324 ? 0.375569   0.405486 0.360998 -0.0367492  0.048622    -0.00490221 320 GLY B C    
10782 O O    . GLY B 324 ? 0.376599   0.399243 0.356139 -0.0355499  0.046978    -0.0052603  320 GLY B O    
10783 H H    . GLY B 324 ? 0.391629   0.418468 0.368549 -0.0276587  0.0477684   -0.00576205 320 GLY B H    
10784 H HA2  . GLY B 324 ? 0.374742   0.412531 0.365491 -0.0358024  0.0468449   -0.0058331  320 GLY B HA2  
10785 H HA3  . GLY B 324 ? 0.377968   0.419529 0.368929 -0.0337508  0.0506978   -0.00451688 320 GLY B HA3  
10786 N N    . ILE B 325 ? 0.377437   0.410431 0.367413 -0.0403704  0.0505166   -0.00406448 321 ILE B N    
10787 C CA   . ILE B 325 ? 0.37698    0.40439  0.365059 -0.0425795  0.0507444   -0.00347738 321 ILE B CA   
10788 C C    . ILE B 325 ? 0.375066   0.404876 0.364384 -0.0436293  0.0542962   -0.00148884 321 ILE B C    
10789 O O    . ILE B 325 ? 0.375456   0.412609 0.370033 -0.0450216  0.0561905   -0.00087069 321 ILE B O    
10790 C CB   . ILE B 325 ? 0.371091   0.397482 0.362562 -0.0462886  0.0489516   -0.00456357 321 ILE B CB   
10791 C CG1  . ILE B 325 ? 0.371836   0.392186 0.361207 -0.0475839  0.0489114   -0.0040323  321 ILE B CG1  
10792 C CG2  . ILE B 325 ? 0.371955   0.404903 0.370101 -0.049516   0.0498978   -0.00479093 321 ILE B CG2  
10793 C CD1  . ILE B 325 ? 0.365974   0.38434  0.357004 -0.0496236  0.0467889   -0.00554142 321 ILE B CD1  
10794 H H    . ILE B 325 ? 0.374958   0.413551 0.36928  -0.0414602  0.0515599   -0.00380101 321 ILE B H    
10795 H HA   . ILE B 325 ? 0.377967   0.400545 0.361303 -0.0407946  0.0497577   -0.00358152 321 ILE B HA   
10796 H HB   . ILE B 325 ? 0.370514   0.395884 0.360961 -0.0456257  0.0469353   -0.00556694 321 ILE B HB   
10797 H HG12 . ILE B 325 ? 0.372881   0.393918 0.363723 -0.0489515  0.0507367   -0.00301405 321 ILE B HG12 
10798 H HG13 . ILE B 325 ? 0.373672   0.390591 0.358809 -0.0455798  0.0485177   -0.00358932 321 ILE B HG13 
10799 H HG21 . ILE B 325 ? 0.369498   0.401251 0.368986 -0.0515303  0.0486932   -0.00578968 321 ILE B HG21 
10800 H HG22 . ILE B 325 ? 0.373198   0.40717  0.372557 -0.0506714  0.0518731   -0.00364112 321 ILE B HG22 
10801 H HG23 . ILE B 325 ? 0.370371   0.407669 0.370076 -0.048455   0.0496397   -0.00506797 321 ILE B HG23 
10802 H HD11 . ILE B 325 ? 0.365823   0.383813 0.355481 -0.0486392  0.0450711   -0.00630977 321 ILE B HD11 
10803 H HD12 . ILE B 325 ? 0.368453   0.383155 0.358139 -0.0498313  0.0467976   -0.00510247 321 ILE B HD12 
10804 H HD13 . ILE B 325 ? 0.36557    0.386725 0.360204 -0.0516648  0.0471131   -0.00616    321 ILE B HD13 
10805 N N    . ALA B 326 ? 0.379412   0.403341 0.363806 -0.0430962  0.0549993   -0.00030245 322 ALA B N    
10806 C CA   . ALA B 326 ? 0.382427   0.406846 0.366896 -0.0446509  0.0581639   0.00204861  322 ALA B CA   
10807 C C    . ALA B 326 ? 0.380613   0.398132 0.363746 -0.0469516  0.0571124   0.0026253   322 ALA B C    
10808 O O    . ALA B 326 ? 0.38382    0.396294 0.364083 -0.045832   0.0543494   0.00148191  322 ALA B O    
10809 C CB   . ALA B 326 ? 0.391753   0.415475 0.370127 -0.0408972  0.0602678   0.00330308  322 ALA B CB   
10810 H H    . ALA B 326 ? 0.379892   0.399252 0.360545 -0.0418198  0.0533064   -0.00084353 322 ALA B H    
10811 H HA   . ALA B 326 ? 0.381533   0.411226 0.370807 -0.0466984  0.0595575   0.00247367  322 ALA B HA   
10812 H HB1  . ALA B 326 ? 0.390442   0.418688 0.369795 -0.0390071  0.0610964   0.00285941  322 ALA B HB1  
10813 H HB2  . ALA B 326 ? 0.392257   0.410693 0.365737 -0.0390894  0.0585827   0.00274243  322 ALA B HB2  
10814 H HB3  . ALA B 326 ? 0.393563   0.417557 0.371678 -0.0421374  0.0624504   0.00512922  322 ALA B HB3  
10815 N N    . CYS B 327 ? 0.385643   0.40306  0.371002 -0.0501681  0.0592272   0.00450064  323 CYS B N    
10816 C CA   . CYS B 327 ? 0.382863   0.393067 0.366764 -0.0518621  0.0583362   0.00523265  323 CYS B CA   
10817 C C    . CYS B 327 ? 0.386644   0.39494  0.368767 -0.0535636  0.0613231   0.00854002  323 CYS B C    
10818 O O    . CYS B 327 ? 0.391118   0.4054   0.375122 -0.0546131  0.0642866   0.0100351   323 CYS B O    
10819 C CB   . CYS B 327 ? 0.381515   0.391412 0.370637 -0.0550587  0.0567773   0.00337455  323 CYS B CB   
10820 S SG   . CYS B 327 ? 0.387983   0.404004 0.38401  -0.0601008  0.0588675   0.00379778  323 CYS B SG   
10821 H H    . CYS B 327 ? 0.384568   0.4065   0.372431 -0.0513099  0.0612435   0.00542939  323 CYS B H    
10822 H HA   . CYS B 327 ? 0.384269   0.390655 0.364422 -0.0496747  0.0567146   0.00485499  323 CYS B HA   
10823 H HB2  . CYS B 327 ? 0.384543   0.389168 0.372245 -0.0554262  0.0560988   0.00369448  323 CYS B HB2  
10824 H HB3  . CYS B 327 ? 0.378387   0.389731 0.36832  -0.0540367  0.0550129   0.00148812  323 CYS B HB3  
10826 N N    . ILE B 328 ? 0.389809   0.390233 0.368708 -0.0538866  0.0604845   0.00977918  324 ILE B N    
10827 C CA   . ILE B 328 ? 0.397576   0.394267 0.374348 -0.0560158  0.0628749   0.0132349   324 ILE B CA   
10828 C C    . ILE B 328 ? 0.393456   0.384341 0.372918 -0.0593281  0.061849    0.0131014   324 ILE B C    
10829 O O    . ILE B 328 ? 0.386089   0.372373 0.365077 -0.0577467  0.0590638   0.0112594   324 ILE B O    
10830 C CB   . ILE B 328 ? 0.403297   0.394576 0.37195  -0.0527006  0.0628207   0.0154346   324 ILE B CB   
10831 C CG1  . ILE B 328 ? 0.403875   0.398944 0.368622 -0.0486953  0.0628078   0.0144249   324 ILE B CG1  
10832 C CG2  . ILE B 328 ? 0.416008   0.404564 0.381835 -0.0549907  0.0659516   0.0196407   324 ILE B CG2  
10833 C CD1  . ILE B 328 ? 0.408309   0.398491 0.364157 -0.0456853  0.0628905   0.0165256   324 ILE B CD1  
10834 H H    . ILE B 328 ? 0.388766   0.386075 0.366738 -0.0526787  0.0582975   0.00855304  324 ILE B H    
10835 H HA   . ILE B 328 ? 0.396975   0.398447 0.375595 -0.0575307  0.0652137   0.0143147   324 ILE B HA   
10836 H HB   . ILE B 328 ? 0.404592   0.391138 0.371971 -0.0516764  0.0605274   0.0148011   324 ILE B HB   
10837 H HG12 . ILE B 328 ? 0.401905   0.402499 0.368704 -0.0492258  0.0649591   0.0145855   324 ILE B HG12 
10838 H HG13 . ILE B 328 ? 0.39833    0.393701 0.364164 -0.0474537  0.0604798   0.0120866   324 ILE B HG13 
10839 H HG21 . ILE B 328 ? 0.418971   0.403788 0.379257 -0.0528536  0.065684    0.0210604   324 ILE B HG21 
10840 H HG22 . ILE B 328 ? 0.414942   0.408986 0.382296 -0.0560786  0.0684521   0.0204472   324 ILE B HG22 
10841 H HG23 . ILE B 328 ? 0.416741   0.401774 0.384601 -0.0575378  0.0656798   0.020175    324 ILE B HG23 
10842 H HD11 . ILE B 328 ? 0.410199   0.39538  0.36433  -0.0451392  0.060644    0.0165795   324 ILE B HD11 
10843 H HD12 . ILE B 328 ? 0.408338   0.400286 0.361568 -0.0431695  0.062526    0.0153352   324 ILE B HD12 
10844 H HD13 . ILE B 328 ? 0.413958   0.404231 0.368202 -0.046782   0.0654596   0.0190149   324 ILE B HD13 
10845 N N    . ASN B 329 ? 0.390386   0.381583 0.372571 -0.0639007  0.0641044   0.0150028   325 ASN B N    
10846 C CA   . ASN B 329 ? 0.394759   0.378928 0.378631 -0.0673242  0.0631507   0.014802    325 ASN B CA   
10847 C C    . ASN B 329 ? 0.405806   0.380907 0.38431  -0.0679221  0.0641841   0.0187003   325 ASN B C    
10848 O O    . ASN B 329 ? 0.413088   0.388566 0.3869   -0.0662169  0.0659151   0.0216818   325 ASN B O    
10849 C CB   . ASN B 329 ? 0.396379   0.38569  0.386897 -0.0725112  0.0638403   0.0135873   325 ASN B CB   
10850 C CG   . ASN B 329 ? 0.393778   0.388196 0.386043 -0.0765324  0.0672848   0.0169968   325 ASN B CG   
10851 O OD1  . ASN B 329 ? 0.405399   0.397097 0.393137 -0.0761679  0.0694613   0.0207142   325 ASN B OD1  
10852 N ND2  . ASN B 329 ? 0.392839   0.394544 0.391634 -0.0808884  0.0677797   0.0160432   325 ASN B ND2  
10853 H H    . ASN B 329 ? 0.393358   0.389159 0.37625  -0.0649491  0.0662817   0.0164457   325 ASN B H    
10854 H HA   . ASN B 329 ? 0.393258   0.374756 0.377049 -0.0654426  0.0609111   0.0126174   325 ASN B HA   
10855 H HB2  . ASN B 329 ? 0.397414   0.381204 0.38846  -0.0743177  0.0626859   0.0127022   325 ASN B HB2  
10856 H HB3  . ASN B 329 ? 0.388083   0.383079 0.381359 -0.0715079  0.062978    0.0112909   325 ASN B HB3  
10857 H HD21 . ASN B 329 ? 0.395578   0.400686 0.396046 -0.0837863  0.0697736   0.0181441   325 ASN B HD21 
10858 H HD22 . ASN B 329 ? 0.388485   0.391938 0.389977 -0.0809811  0.0660696   0.013381    325 ASN B HD22 
10859 N N    . LYS B 330 ? 0.412917   0.379248 0.391456 -0.0701955  0.0630815   0.0186951   326 LYS B N    
10860 C CA   . LYS B 330 ? 0.426651   0.38238  0.399645 -0.0703735  0.0634113   0.022346    326 LYS B CA   
10861 C C    . LYS B 330 ? 0.429771   0.385667 0.401995 -0.0754183  0.0668234   0.0267454   326 LYS B C    
10862 O O    . LYS B 330 ? 0.442434   0.389279 0.409444 -0.0760408  0.0673526   0.0304512   326 LYS B O    
10863 C CB   . LYS B 330 ? 0.436045   0.381765 0.409264 -0.070714   0.0610055   0.0204697   326 LYS B CB   
10864 C CG   . LYS B 330 ? 0.437244   0.380982 0.409351 -0.0648374  0.0579697   0.0176642   326 LYS B CG   
10865 C CD   . LYS B 330 ? 0.445719   0.384815 0.411534 -0.0603972  0.057273    0.0207628   326 LYS B CD   
10866 C CE   . LYS B 330 ? 0.443507   0.38216  0.409299 -0.0550507  0.0541566   0.01815     326 LYS B CE   
10867 N NZ   . LYS B 330 ? 0.449539   0.382449 0.409351 -0.0511791  0.0529672   0.0213769   326 LYS B NZ   
10868 H H    . LYS B 330 ? 0.411109   0.377658 0.392923 -0.0715479  0.0619874   0.01627     326 LYS B H    
10869 H HA   . LYS B 330 ? 0.426605   0.381268 0.395712 -0.066681   0.0628651   0.0232623   326 LYS B HA   
10870 H HB2  . LYS B 330 ? 0.434837   0.382445 0.412011 -0.0737186  0.0609305   0.0184501   326 LYS B HB2  
10871 H HB3  . LYS B 330 ? 0.446389   0.384729 0.416435 -0.0719277  0.0614866   0.0231473   326 LYS B HB3  
10872 H HG2  . LYS B 330 ? 0.428887   0.379757 0.403556 -0.0637035  0.0575452   0.0154346   326 LYS B HG2  
10873 H HG3  . LYS B 330 ? 0.439539   0.378119 0.412493 -0.0650671  0.0567505   0.0159754   326 LYS B HG3  
10874 H HD2  . LYS B 330 ? 0.453802   0.385454 0.416756 -0.061408   0.0576361   0.0232167   326 LYS B HD2  
10875 H HD3  . LYS B 330 ? 0.443173   0.387033 0.407542 -0.0600576  0.0584708   0.0222072   326 LYS B HD3  
10876 H HE2  . LYS B 330 ? 0.435507   0.381094 0.403177 -0.0540185  0.0537785   0.0163498   326 LYS B HE2  
10877 H HE3  . LYS B 330 ? 0.445284   0.380646 0.413033 -0.0551285  0.0532013   0.0161588   326 LYS B HE3  
10878 H HZ1  . LYS B 330 ? 0.449905   0.385234 0.407249 -0.0512903  0.0539702   0.0232721   326 LYS B HZ1  
10879 H HZ2  . LYS B 330 ? 0.457142   0.382977 0.415081 -0.0517726  0.0530636   0.0230054   326 LYS B HZ2  
10880 H HZ3  . LYS B 330 ? 0.446766   0.380749 0.407032 -0.0480478  0.0510549   0.0199127   326 LYS B HZ3  
10881 N N    . LYS B 331 ? 0.431413   0.397735 0.408806 -0.0789431  0.0690794   0.0266071   327 LYS B N    
10882 C CA   . LYS B 331 ? 0.447387   0.416988 0.424625 -0.0834315  0.0728521   0.0310757   327 LYS B CA   
10883 C C    . LYS B 331 ? 0.443983   0.421921 0.418345 -0.0798712  0.0755051   0.0329311   327 LYS B C    
10884 O O    . LYS B 331 ? 0.449372   0.430961 0.422732 -0.0826876  0.0791569   0.0369412   327 LYS B O    
10885 C CB   . LYS B 331 ? 0.4622     0.43893  0.447292 -0.0899693  0.073907    0.0303103   327 LYS B CB   
10886 C CG   . LYS B 331 ? 0.482988   0.450081 0.46963  -0.0946311  0.0716582   0.0289695   327 LYS B CG   
10887 C CD   . LYS B 331 ? 0.511265   0.465231 0.491999 -0.0973758  0.072345    0.0333404   327 LYS B CD   
10888 C CE   . LYS B 331 ? 0.536185   0.479904 0.517959 -0.102574   0.0703763   0.0321812   327 LYS B CE   
10889 N NZ   . LYS B 331 ? 0.54485    0.495817 0.533277 -0.110565   0.071591    0.0324704   327 LYS B NZ   
10890 H H    . LYS B 331 ? 0.42546    0.397378 0.406757 -0.0785912  0.0682709   0.0237725   327 LYS B H    
10891 H HA   . LYS B 331 ? 0.457308   0.418554 0.4307   -0.0847242  0.0730311   0.0337151   327 LYS B HA   
10892 H HB2  . LYS B 331 ? 0.45374    0.438162 0.442646 -0.0885033  0.073341    0.0275782   327 LYS B HB2  
10893 H HB3  . LYS B 331 ? 0.465201   0.445915 0.450652 -0.0927424  0.0766718   0.0334348   327 LYS B HB3  
10894 H HG2  . LYS B 331 ? 0.47919    0.442885 0.465502 -0.0916527  0.0691542   0.0257844   327 LYS B HG2  
10895 H HG3  . LYS B 331 ? 0.481565   0.454259 0.473296 -0.0988352  0.0720959   0.0282953   327 LYS B HG3  
10896 H HD2  . LYS B 331 ? 0.514889   0.472608 0.49535  -0.0999653  0.0750712   0.036842    327 LYS B HD2  
10897 H HD3  . LYS B 331 ? 0.512424   0.460535 0.488254 -0.0929606  0.0714128   0.0337417   327 LYS B HD3  
10898 H HE2  . LYS B 331 ? 0.543171   0.477117 0.520227 -0.103237   0.0704747   0.0348947   327 LYS B HE2  
10899 H HE3  . LYS B 331 ? 0.530225   0.471387 0.512593 -0.0999846  0.0679372   0.02845     327 LYS B HE3  
10900 H HZ1  . LYS B 331 ? 0.545277   0.49982  0.533663 -0.11301    0.074083    0.0359934   327 LYS B HZ1  
10901 H HZ2  . LYS B 331 ? 0.533684   0.493227 0.52651  -0.10987    0.0711585   0.0298226   327 LYS B HZ2  
10902 H HZ3  . LYS B 331 ? 0.548526   0.491887 0.536654 -0.113844   0.0702151   0.0318232   327 LYS B HZ3  
10903 N N    . GLY B 332 ? 0.43042    0.410891 0.402989 -0.0738602  0.0737263   0.0300926   328 GLY B N    
10904 C CA   . GLY B 332 ? 0.428754   0.415267 0.397233 -0.0698923  0.0757763   0.0312315   328 GLY B CA   
10905 C C    . GLY B 332 ? 0.415928   0.415626 0.390129 -0.0696231  0.0775381   0.0292732   328 GLY B C    
10906 O O    . GLY B 332 ? 0.418114   0.423572 0.389237 -0.0665228  0.0799013   0.0301934   328 GLY B O    
10907 H H    . GLY B 332 ? 0.427806   0.406037 0.401491 -0.0722614  0.0711769   0.0273387   328 GLY B H    
10908 H HA2  . GLY B 332 ? 0.426263   0.40951  0.391125 -0.065901   0.0737099   0.02993     328 GLY B HA2  
10909 H HA3  . GLY B 332 ? 0.434777   0.41965  0.399687 -0.0710616  0.0780178   0.0347081   328 GLY B HA3  
10910 N N    . GLN B 333 ? 0.412261   0.416452 0.394272 -0.0723703  0.0761958   0.0264128   329 GLN B N    
10911 C CA   . GLN B 333 ? 0.408268   0.424836 0.396002 -0.0715803  0.0771934   0.0244354   329 GLN B CA   
10912 C C    . GLN B 333 ? 0.40596    0.422747 0.391537 -0.0655664  0.074458    0.0207777   329 GLN B C    
10913 O O    . GLN B 333 ? 0.399727   0.4099   0.384476 -0.0645036  0.0709508   0.0183766   329 GLN B O    
10914 C CB   . GLN B 333 ? 0.408954   0.430474 0.405403 -0.0766489  0.0762269   0.0226902   329 GLN B CB   
10915 C CG   . GLN B 333 ? 0.419385   0.4407   0.418717 -0.0837646  0.0784554   0.0260917   329 GLN B CG   
10916 C CD   . GLN B 333 ? 0.421597   0.447989 0.429245 -0.0889104  0.0769126   0.0239283   329 GLN B CD   
10917 O OE1  . GLN B 333 ? 0.424449   0.443462 0.432604 -0.0905137  0.0736662   0.0212821   329 GLN B OE1  
10918 N NE2  . GLN B 333 ? 0.423505   0.463365 0.43772  -0.0910441  0.0791142   0.0247722   329 GLN B NE2  
10919 H H    . GLN B 333 ? 0.41341    0.412724 0.396936 -0.0745684  0.0745372   0.0256544   329 GLN B H    
10920 H HA   . GLN B 333 ? 0.411886   0.433756 0.399004 -0.0714813  0.0801943   0.0266062   329 GLN B HA   
10921 H HB2  . GLN B 333 ? 0.406278   0.422739 0.402896 -0.0764046  0.0734198   0.0203523   329 GLN B HB2  
10922 H HB3  . GLN B 333 ? 0.403928   0.433985 0.403977 -0.075541   0.0767169   0.021512    329 GLN B HB3  
10923 H HG2  . GLN B 333 ? 0.422438   0.449445 0.421756 -0.0841604  0.0815076   0.0286496   329 GLN B HG2  
10924 H HG3  . GLN B 333 ? 0.425357   0.437327 0.420821 -0.0847537  0.0778121   0.0272946   329 GLN B HG3  
10925 H HE21 . GLN B 333 ? 0.420604   0.464182 0.439837 -0.0943122  0.078133    0.0236953   329 GLN B HE21 
10926 H HE22 . GLN B 333 ? 0.422094   0.467525 0.435724 -0.0891027  0.0815324   0.0263696   329 GLN B HE22 
10927 N N    . VAL B 334 ? 0.402234   0.426525 0.386797 -0.0617211  0.0761637   0.0204436   330 VAL B N    
10928 C CA   . VAL B 334 ? 0.393526   0.418542 0.376576 -0.0566536  0.0735751   0.016974    330 VAL B CA   
10929 C C    . VAL B 334 ? 0.390862   0.426027 0.381853 -0.0574425  0.0734844   0.0149276   330 VAL B C    
10930 O O    . VAL B 334 ? 0.385739   0.430277 0.379378 -0.0569116  0.0765772   0.0161013   330 VAL B O    
10931 C CB   . VAL B 334 ? 0.396109   0.420364 0.371215 -0.0512472  0.0748446   0.0175291   330 VAL B CB   
10932 C CG1  . VAL B 334 ? 0.391098   0.414773 0.364221 -0.0465424  0.0717916   0.0139349   330 VAL B CG1  
10933 C CG2  . VAL B 334 ? 0.403933   0.418714 0.371064 -0.050776   0.0747208   0.0199106   330 VAL B CG2  
10934 H H    . VAL B 334 ? 0.404928   0.433815 0.389553 -0.0622614  0.079068    0.0224778   330 VAL B H    
10935 H HA   . VAL B 334 ? 0.393145   0.412313 0.375149 -0.0564499  0.0708373   0.015578    330 VAL B HA   
10936 H HB   . VAL B 334 ? 0.398219   0.428848 0.374436 -0.0511241  0.0778515   0.0188202   330 VAL B HB   
10937 H HG11 . VAL B 334 ? 0.389091   0.407648 0.361851 -0.04692    0.0689481   0.0127031   330 VAL B HG11 
10938 H HG12 . VAL B 334 ? 0.38748    0.417242 0.365118 -0.0464159  0.0720057   0.0127281   330 VAL B HG12 
10939 H HG13 . VAL B 334 ? 0.394592   0.416822 0.36209  -0.0433152  0.0724113   0.0141395   330 VAL B HG13 
10940 H HG21 . VAL B 334 ? 0.406479   0.420755 0.368215 -0.0474176  0.0752946   0.0199962   330 VAL B HG21 
10941 H HG22 . VAL B 334 ? 0.407784   0.422659 0.375578 -0.053704   0.0768583   0.022513    330 VAL B HG22 
10942 H HG23 . VAL B 334 ? 0.402287   0.411415 0.368871 -0.0508676  0.071855    0.018802    330 VAL B HG23 
10943 N N    . LEU B 335 ? 0.383389   0.417181 0.378238 -0.0587487  0.070061    0.0120846   331 LEU B N    
10944 C CA   . LEU B 335 ? 0.383664   0.426463 0.385983 -0.0600872  0.0693509   0.0102567   331 LEU B CA   
10945 C C    . LEU B 335 ? 0.382069   0.425158 0.382822 -0.0553331  0.0665848   0.00726171  331 LEU B C    
10946 O O    . LEU B 335 ? 0.384429   0.419483 0.380376 -0.0533888  0.0640908   0.00594543  331 LEU B O    
10947 C CB   . LEU B 335 ? 0.382472   0.423301 0.389722 -0.0656727  0.0675565   0.00933683  331 LEU B CB   
10948 C CG   . LEU B 335 ? 0.39347    0.431157 0.401396 -0.0709993  0.0696533   0.0122662   331 LEU B CG   
10949 C CD1  . LEU B 335 ? 0.397688   0.430459 0.408587 -0.0758223  0.0673068   0.010689    331 LEU B CD1  
10950 C CD2  . LEU B 335 ? 0.39278    0.441187 0.405491 -0.0735775  0.0732256   0.0149113   331 LEU B CD2  
10951 H H    . LEU B 335 ? 0.385116   0.412384 0.377756 -0.0586957  0.0680826   0.0113004   331 LEU B H    
10952 H HA   . LEU B 335 ? 0.384175   0.434125 0.38903  -0.0604065  0.0718075   0.0116475   331 LEU B HA   
10953 H HB2  . LEU B 335 ? 0.382206   0.416983 0.38725  -0.064794   0.0652254   0.00769202  331 LEU B HB2  
10954 H HB3  . LEU B 335 ? 0.380402   0.427834 0.39251  -0.0667422  0.0670763   0.00829962  331 LEU B HB3  
10955 H HG   . LEU B 335 ? 0.396537   0.428038 0.399352 -0.0695982  0.0702572   0.0136411   331 LEU B HG   
10956 H HD11 . LEU B 335 ? 0.39565    0.422076 0.403647 -0.0739859  0.0652914   0.00907673  331 LEU B HD11 
10957 H HD12 . LEU B 335 ? 0.401806   0.431661 0.412609 -0.0792038  0.0685503   0.0126573   331 LEU B HD12 
10958 H HD13 . LEU B 335 ? 0.393438   0.432195 0.409033 -0.0773695  0.0665078   0.00930795  331 LEU B HD13 
10959 H HD21 . LEU B 335 ? 0.394256   0.445437 0.404471 -0.0702126  0.0750597   0.0159226   331 LEU B HD21 
10960 H HD22 . LEU B 335 ? 0.390083   0.44523  0.408024 -0.0747386  0.0724662   0.0136383   331 LEU B HD22 
10961 H HD23 . LEU B 335 ? 0.398431   0.444418 0.411435 -0.0774604  0.0744497   0.0169481   331 LEU B HD23 
10962 N N    . ALA B 336 ? 0.38084    0.433213 0.385752 -0.0536094  0.0669174   0.00641924  332 ALA B N    
10963 C CA   . ALA B 336 ? 0.38217    0.434323 0.38505  -0.0490045  0.0643976   0.004007    332 ALA B CA   
10964 C C    . ALA B 336 ? 0.384637   0.444605 0.394534 -0.0503383  0.0626929   0.00251118  332 ALA B C    
10965 O O    . ALA B 336 ? 0.384183   0.453702 0.400532 -0.0526657  0.0645685   0.00368109  332 ALA B O    
10966 C CB   . ALA B 336 ? 0.384533   0.438636 0.382842 -0.0434803  0.0665302   0.00462694  332 ALA B CB   
10967 H H    . ALA B 336 ? 0.381767   0.440765 0.390915 -0.0553872  0.0686873   0.00750857  332 ALA B H    
10968 H HA   . ALA B 336 ? 0.381793   0.427001 0.381284 -0.0486514  0.0622749   0.00296645  332 ALA B HA   
10969 H HB1  . ALA B 336 ? 0.388341   0.437197 0.381661 -0.0427448  0.0673345   0.00549109  332 ALA B HB1  
10970 H HB2  . ALA B 336 ? 0.385698   0.447296 0.387557 -0.0436011  0.0688845   0.0057368   332 ALA B HB2  
10971 H HB3  . ALA B 336 ? 0.383742   0.436787 0.380301 -0.0404705  0.0647118   0.00305333  332 ALA B HB3  
10972 N N    . VAL B 337 ? 0.385227   0.441866 0.393595 -0.048628   0.0592064   0.00020559  333 VAL B N    
10973 C CA   . VAL B 337 ? 0.38821    0.451318 0.401776 -0.0492379  0.0570727   -0.00120596 333 VAL B CA   
10974 C C    . VAL B 337 ? 0.38193    0.442907 0.391423 -0.0440427  0.0548637   -0.00252454 333 VAL B C    
10975 O O    . VAL B 337 ? 0.371587   0.424023 0.374658 -0.0420224  0.0537646   -0.0030565  333 VAL B O    
10976 C CB   . VAL B 337 ? 0.399938   0.460753 0.416218 -0.0541583  0.054656    -0.00267357 333 VAL B CB   
10977 C CG1  . VAL B 337 ? 0.403207   0.470247 0.426036 -0.0594413  0.0560231   -0.00179162 333 VAL B CG1  
10978 C CG2  . VAL B 337 ? 0.40713    0.457345 0.418485 -0.0551203  0.0538276   -0.00319692 333 VAL B CG2  
10979 H H    . VAL B 337 ? 0.38631    0.43654  0.390104 -0.0471325  0.0580643   -0.00036139 333 VAL B H    
10980 H HA   . VAL B 337 ? 0.38861    0.459293 0.406423 -0.0496635  0.0586044   -0.00030549 333 VAL B HA   
10981 H HB   . VAL B 337 ? 0.397165   0.45952  0.414079 -0.0532487  0.0525825   -0.0039043  333 VAL B HB   
10982 H HG11 . VAL B 337 ? 0.405549   0.470565 0.427469 -0.0605745  0.0580634   -0.00035206 333 VAL B HG11 
10983 H HG12 . VAL B 337 ? 0.401688   0.476609 0.428338 -0.0589151  0.0564732   -0.00135893 333 VAL B HG12 
10984 H HG13 . VAL B 337 ? 0.401636   0.466738 0.425579 -0.062283   0.0543354   -0.00305945 333 VAL B HG13 
10985 H HG21 . VAL B 337 ? 0.403806   0.45287  0.41675  -0.0577364  0.0524566   -0.00434123 333 VAL B HG21 
10986 H HG22 . VAL B 337 ? 0.403959   0.450599 0.411434 -0.0522563  0.0527623   -0.00369757 333 VAL B HG22 
10987 H HG23 . VAL B 337 ? 0.407446   0.455672 0.417836 -0.055931   0.0556766   -0.00184665 333 VAL B HG23 
10988 N N    . GLU B 338 ? 0.387732   0.456402 0.400874 -0.0419224  0.0540904   -0.00286016 334 GLU B N    
10989 C CA   . GLU B 338 ? 0.385924   0.451645 0.395221 -0.037482   0.0514094   -0.0040342  334 GLU B CA   
10990 C C    . GLU B 338 ? 0.378959   0.453523 0.394316 -0.037825   0.049603    -0.00440245 334 GLU B C    
10991 O O    . GLU B 338 ? 0.3767     0.46108  0.39905  -0.040068   0.0510463   -0.00358227 334 GLU B O    
10992 C CB   . GLU B 338 ? 0.397935   0.461565 0.401869 -0.0313191  0.0529695   -0.00365307 334 GLU B CB   
10993 C CG   . GLU B 338 ? 0.404783   0.479481 0.413375 -0.0280454  0.0556557   -0.00263493 334 GLU B CG   
10994 C CD   . GLU B 338 ? 0.415262   0.487224 0.417577 -0.0212692  0.0574293   -0.00268864 334 GLU B CD   
10995 O OE1  . GLU B 338 ? 0.413036   0.475286 0.407971 -0.0180625  0.0549511   -0.00398129 334 GLU B OE1  
10996 O OE2  . GLU B 338 ? 0.423245   0.502754 0.427833 -0.0193679  0.061312    -0.00145822 334 GLU B OE2  
10997 H H    . GLU B 338 ? 0.384932   0.460854 0.403092 -0.0433253  0.0551538   -0.00221445 334 GLU B H    
10998 H HA   . GLU B 338 ? 0.385979   0.445053 0.392019 -0.0385117  0.0495552   -0.00485209 334 GLU B HA   
10999 H HB2  . GLU B 338 ? 0.39865    0.457588 0.39876  -0.0289322  0.0508103   -0.00451333 334 GLU B HB2  
11000 H HB3  . GLU B 338 ? 0.399265   0.458434 0.399834 -0.0316174  0.0543156   -0.00324472 334 GLU B HB3  
11001 H HG2  . GLU B 338 ? 0.403679   0.483342 0.416234 -0.0308882  0.0578495   -0.00156307 334 GLU B HG2  
11002 H HG3  . GLU B 338 ? 0.40281    0.482258 0.414872 -0.0275238  0.0540901   -0.00295811 334 GLU B HG3  
11003 N N    . ILE B 339 ? 0.377917   0.449138 0.390546 -0.0359749  0.0462281   -0.00543851 335 ILE B N    
11004 C CA   . ILE B 339 ? 0.380447   0.459532 0.397842 -0.0357846  0.0440281   -0.00561854 335 ILE B CA   
11005 C C    . ILE B 339 ? 0.372504   0.461032 0.393573 -0.0309857  0.0456949   -0.00454907 335 ILE B C    
11006 O O    . ILE B 339 ? 0.378094   0.463636 0.394974 -0.0260972  0.0476164   -0.00419677 335 ILE B O    
11007 C CB   . ILE B 339 ? 0.394579   0.467117 0.406944 -0.0342391  0.0402268   -0.00644558 335 ILE B CB   
11008 C CG1  . ILE B 339 ? 0.40397    0.468064 0.408721 -0.0287217  0.039879    -0.00634328 335 ILE B CG1  
11009 C CG2  . ILE B 339 ? 0.391997   0.458851 0.402721 -0.0393569  0.0386145   -0.0075117  335 ILE B CG2  
11010 C CD1  . ILE B 339 ? 0.420638   0.482344 0.422276 -0.0254212  0.0364111   -0.00633571 335 ILE B CD1  
11011 H H    . ILE B 339 ? 0.380613   0.444585 0.388237 -0.0349677  0.0451756   -0.00589981 335 ILE B H    
11012 H HA   . ILE B 339 ? 0.377705   0.460534 0.39922  -0.039871   0.0438793   -0.00580928 335 ILE B HA   
11013 H HB   . ILE B 339 ? 0.39275    0.470868 0.408001 -0.0334168  0.0388578   -0.0063005  335 ILE B HB   
11014 H HG12 . ILE B 339 ? 0.405881   0.463009 0.406781 -0.0301171  0.0398476   -0.00669481 335 ILE B HG12 
11015 H HG13 . ILE B 339 ? 0.407418   0.474058 0.412627 -0.0258576  0.0419315   -0.00588501 335 ILE B HG13 
11016 H HG21 . ILE B 339 ? 0.39207    0.455409 0.399651 -0.0385137  0.0364342   -0.00776648 335 ILE B HG21 
11017 H HG22 . ILE B 339 ? 0.391095   0.453014 0.399508 -0.0402272  0.0398438   -0.00759313 335 ILE B HG22 
11018 H HG23 . ILE B 339 ? 0.38959    0.461313 0.404571 -0.0425383  0.0385176   -0.00783539 335 ILE B HG23 
11019 H HD11 . ILE B 339 ? 0.416231   0.485084 0.421742 -0.0236538  0.0362586   -0.00591937 335 ILE B HD11 
11020 H HD12 . ILE B 339 ? 0.419791   0.475193 0.4162   -0.0221557  0.0361599   -0.00635716 335 ILE B HD12 
11021 H HD13 . ILE B 339 ? 0.414096   0.473333 0.414877 -0.0283192  0.0345302   -0.00665643 335 ILE B HD13 
11022 N N    . SER B 340 ? 0.361594   0.461911 0.390472 -0.0323347  0.0450392   -0.00411119 336 SER B N    
11023 C CA   . SER B 340 ? 0.368805   0.479468 0.401901 -0.0271149  0.0456452   -0.00316912 336 SER B CA   
11024 C C    . SER B 340 ? 0.370441   0.477084 0.399202 -0.0218829  0.0420324   -0.00363915 336 SER B C    
11025 O O    . SER B 340 ? 0.367452   0.473657 0.396628 -0.0244359  0.0384809   -0.00411378 336 SER B O    
11026 C CB   . SER B 340 ? 0.366833   0.492146 0.410274 -0.0309892  0.0457471   -0.00238334 336 SER B CB   
11027 O OG   . SER B 340 ? 0.374177   0.510025 0.422116 -0.0258845  0.0446172   -0.00167248 336 SER B OG   
11028 H H    . SER B 340 ? 0.36342    0.46545  0.395073 -0.0366474  0.0440507   -0.00448166 336 SER B H    
11029 H HA   . SER B 340 ? 0.371339   0.482002 0.403078 -0.0242343  0.0483388   -0.00264689 336 SER B HA   
11030 H HB2  . SER B 340 ? 0.369195   0.498125 0.41545  -0.0329631  0.0485991   -0.00160953 336 SER B HB2  
11031 H HB3  . SER B 340 ? 0.366364   0.490407 0.410622 -0.0353214  0.043676    -0.00309414 336 SER B HB3  
11033 N N    . THR B 341 ? 0.371965   0.475036 0.395927 -0.0146446  0.0429531   -0.00350014 337 THR B N    
11034 C CA   . THR B 341 ? 0.375717   0.473191 0.3945   -0.00908871 0.0396173   -0.00372814 337 THR B CA   
11035 C C    . THR B 341 ? 0.372648   0.481816 0.398265 -0.00747373 0.0372026   -0.00292945 337 THR B C    
11036 O O    . THR B 341 ? 0.374671   0.479224 0.396692 -0.00550729 0.0333427   -0.00286831 337 THR B O    
11037 C CB   . THR B 341 ? 0.384031   0.47549  0.396334 -0.00132695 0.041354    -0.00398786 337 THR B CB   
11038 O OG1  . THR B 341 ? 0.388546   0.492601 0.407263 0.00171461  0.0452402   -0.00324868 337 THR B OG1  
11039 C CG2  . THR B 341 ? 0.384349   0.462039 0.387929 -0.00255213 0.0423011   -0.00490823 337 THR B CG2  
11040 H H    . THR B 341 ? 0.374069   0.477749 0.397557 -0.0130951  0.0457497   -0.00325343 337 THR B H    
11041 H HA   . THR B 341 ? 0.375316   0.464528 0.389697 -0.0114648  0.0375456   -0.004241   337 THR B HA   
11042 H HB   . THR B 341 ? 0.388231   0.476591 0.397639 0.00262256  0.0390099   -0.00400968 337 THR B HB   
11044 H HG21 . THR B 341 ? 0.390268   0.464126 0.389399 0.00242578  0.043214    -0.00526865 337 THR B HG21 
11045 H HG22 . THR B 341 ? 0.381607   0.461765 0.387605 -0.00616002 0.0445082   -0.00475091 337 THR B HG22 
11046 H HG23 . THR B 341 ? 0.384723   0.454965 0.384588 -0.00470841 0.0397074   -0.00525614 337 THR B HG23 
11047 N N    . SER B 342 ? 0.368348   0.492769 0.403675 -0.00840409 0.0393504   -0.00208272 338 SER B N    
11048 C CA   . SER B 342 ? 0.369863   0.507415 0.412514 -0.00601063 0.0371821   -0.00115262 338 SER B CA   
11049 C C    . SER B 342 ? 0.362513   0.505133 0.410016 -0.0134594  0.0339979   -0.00130262 338 SER B C    
11050 O O    . SER B 342 ? 0.36677    0.515759 0.417107 -0.0116913  0.0304778   -0.00075825 338 SER B O    
11051 C CB   . SER B 342 ? 0.373789   0.526592 0.424883 -0.00298961 0.0409059   -2.788e-05  338 SER B CB   
11052 O OG   . SER B 342 ? 0.368241   0.528993 0.426276 -0.0105364  0.0435702   0.00042226  338 SER B OG   
11053 H H    . SER B 342 ? 0.367462   0.494371 0.404944 -0.0106586  0.0421683   -0.00194093 338 SER B H    
11054 H HA   . SER B 342 ? 0.373866   0.50699  0.412398 -0.00108891 0.0350965   -0.00111838 338 SER B HA   
11055 H HB2  . SER B 342 ? 0.373874   0.535114 0.429377 -0.0002182  0.0392129   0.00062287  338 SER B HB2  
11056 H HB3  . SER B 342 ? 0.377638   0.526662 0.424906 0.00171958  0.0431741   -0.00016056 338 SER B HB3  
11058 N N    . GLN B 343 ? 0.354863   0.493674 0.402376 -0.0212701  0.0349883   -0.00213978 339 GLN B N    
11059 C CA   . GLN B 343 ? 0.353193   0.497396 0.405484 -0.0284752  0.0324858   -0.00266596 339 GLN B CA   
11060 C C    . GLN B 343 ? 0.347418   0.478982 0.39236  -0.0324303  0.029875    -0.00412765 339 GLN B C    
11061 O O    . GLN B 343 ? 0.345906   0.48083  0.393003 -0.0371178  0.0270354   -0.00485078 339 GLN B O    
11062 C CB   . GLN B 343 ? 0.353837   0.505982 0.413456 -0.0348248  0.0354526   -0.00247262 339 GLN B CB   
11063 C CG   . GLN B 343 ? 0.356138   0.522815 0.424049 -0.0319494  0.0385353   -0.00071331 339 GLN B CG   
11064 C CD   . GLN B 343 ? 0.361575   0.543269 0.437099 -0.0288619  0.0358746   0.00028503  339 GLN B CD   
11065 O OE1  . GLN B 343 ? 0.360079   0.545035 0.437558 -0.0319401  0.0315513   -0.00023528 339 GLN B OE1  
11066 N NE2  . GLN B 343 ? 0.359219   0.550782 0.439028 -0.0222951  0.0383698   0.00173195  339 GLN B NE2  
11067 H H    . GLN B 343 ? 0.356087   0.488648 0.40033  -0.0219305  0.0371837   -0.00245499 339 GLN B H    
11068 H HA   . GLN B 343 ? 0.35344    0.505335 0.409323 -0.026755   0.0302754   -0.00212342 339 GLN B HA   
11069 H HB2  . GLN B 343 ? 0.352975   0.497301 0.408928 -0.0366854  0.0373976   -0.00292498 339 GLN B HB2  
11070 H HB3  . GLN B 343 ? 0.352069   0.507393 0.414481 -0.0394659  0.033399    -0.00303095 339 GLN B HB3  
11071 H HG2  . GLN B 343 ? 0.358796   0.521904 0.423338 -0.0271963  0.0407506   -0.00036762 339 GLN B HG2  
11072 H HG3  . GLN B 343 ? 0.355398   0.525726 0.42722  -0.036771   0.0404319   -0.00042398 339 GLN B HG3  
11073 H HE21 . GLN B 343 ? 0.361247   0.561924 0.445649 -0.019836   0.0368453   0.00240576  339 GLN B HE21 
11074 H HE22 . GLN B 343 ? 0.361565   0.550798 0.439566 -0.0202023  0.0415637   0.00200217  339 GLN B HE22 
11075 N N    . ILE B 344 ? 0.345519   0.463434 0.38193  -0.0306325  0.0306644   -0.00459307 340 ILE B N    
11076 C CA   . ILE B 344 ? 0.34608    0.45346  0.37627  -0.0344995  0.02865     -0.00579273 340 ILE B CA   
11077 C C    . ILE B 344 ? 0.346986   0.454906 0.375087 -0.0337148  0.0241969   -0.0056188  340 ILE B C    
11078 O O    . ILE B 344 ? 0.342158   0.449263 0.369524 -0.0386484  0.0222846   -0.00666476 340 ILE B O    
11079 C CB   . ILE B 344 ? 0.348692   0.442564 0.370721 -0.0327647  0.0300483   -0.00604534 340 ILE B CB   
11080 C CG1  . ILE B 344 ? 0.354351   0.439378 0.371402 -0.0373748  0.0285904   -0.00719095 340 ILE B CG1  
11081 C CG2  . ILE B 344 ? 0.354879   0.443536 0.371462 -0.0255971  0.0290499   -0.0051308  340 ILE B CG2  
11082 C CD1  . ILE B 344 ? 0.350447   0.438443 0.371422 -0.0439533  0.0292799   -0.00853234 340 ILE B CD1  
11083 H H    . ILE B 344 ? 0.348407   0.463851 0.382868 -0.027035   0.0324829   -0.00418286 340 ILE B H    
11084 H HA   . ILE B 344 ? 0.3439     0.452903 0.376638 -0.0392949  0.0292487   -0.00655883 340 ILE B HA   
11085 H HB   . ILE B 344 ? 0.349042   0.443158 0.372428 -0.033373   0.032741    -0.00606204 340 ILE B HB   
11086 H HG12 . ILE B 344 ? 0.353633   0.431313 0.366441 -0.0365235  0.0295763   -0.00723922 340 ILE B HG12 
11087 H HG13 . ILE B 344 ? 0.354386   0.438368 0.369165 -0.0366565  0.0260743   -0.0069854  340 ILE B HG13 
11088 H HG21 . ILE B 344 ? 0.355853   0.436122 0.367404 -0.0251045  0.0297983   -0.0053913  340 ILE B HG21 
11089 H HG22 . ILE B 344 ? 0.356186   0.444046 0.371035 -0.0248493  0.0263239   -0.00483313 340 ILE B HG22 
11090 H HG23 . ILE B 344 ? 0.355643   0.449958 0.375262 -0.0222384  0.0303288   -0.00456794 340 ILE B HG23 
11091 H HD11 . ILE B 344 ? 0.350097   0.444889 0.374814 -0.0453059  0.0279165   -0.00866016 340 ILE B HD11 
11092 H HD12 . ILE B 344 ? 0.350303   0.432456 0.367667 -0.0459606  0.028614    -0.00929884 340 ILE B HD12 
11093 H HD13 . ILE B 344 ? 0.34948    0.438227 0.372597 -0.0448323  0.0317006   -0.00849754 340 ILE B HD13 
11094 N N    . VAL B 345 ? 0.34616    0.455058 0.372695 -0.0272673  0.0224661   -0.00428307 341 VAL B N    
11095 C CA   . VAL B 345 ? 0.348948   0.457009 0.372338 -0.0263157  0.0181065   -0.00366823 341 VAL B CA   
11096 C C    . VAL B 345 ? 0.343856   0.464878 0.374553 -0.0296958  0.0159413   -0.00384707 341 VAL B C    
11097 O O    . VAL B 345 ? 0.344957   0.464899 0.373392 -0.0336746  0.0131947   -0.00449661 341 VAL B O    
11098 C CB   . VAL B 345 ? 0.356246   0.4601   0.375017 -0.0183979  0.0163778   -0.00205429 341 VAL B CB   
11099 C CG1  . VAL B 345 ? 0.361461   0.46637  0.377898 -0.0173019  0.0116164   -0.00086305 341 VAL B CG1  
11100 C CG2  . VAL B 345 ? 0.359244   0.448145 0.369199 -0.0166049  0.0175882   -0.00219404 341 VAL B CG2  
11101 H H    . VAL B 345 ? 0.348922   0.458667 0.375962 -0.0233164  0.0240014   -0.00372603 341 VAL B H    
11102 H HA   . VAL B 345 ? 0.348502   0.449315 0.367225 -0.0291536  0.0174902   -0.00424634 341 VAL B HA   
11103 H HB   . VAL B 345 ? 0.357937   0.468397 0.381024 -0.0149038  0.0176024   -0.00162336 341 VAL B HB   
11104 H HG11 . VAL B 345 ? 0.360772   0.460249 0.37322  -0.021012   0.0105877   -0.00124964 341 VAL B HG11 
11105 H HG12 . VAL B 345 ? 0.359621   0.474635 0.381844 -0.0179564  0.0106285   -0.00074224 341 VAL B HG12 
11106 H HG13 . VAL B 345 ? 0.366126   0.466971 0.379042 -0.0122107  0.0105392   0.00022611  341 VAL B HG13 
11107 H HG21 . VAL B 345 ? 0.364437   0.449855 0.371092 -0.0116536  0.0164053   -0.0012996  341 VAL B HG21 
11108 H HG22 . VAL B 345 ? 0.357287   0.445954 0.368576 -0.0169191  0.0204525   -0.00284073 341 VAL B HG22 
11109 H HG23 . VAL B 345 ? 0.358835   0.441903 0.364973 -0.0201289  0.0165977   -0.00249982 341 VAL B HG23 
11110 N N    . PRO B 346 ? 0.345559   0.479808 0.385151 -0.0284019  0.0169328   -0.00327111 342 PRO B N    
11111 C CA   . PRO B 346 ? 0.34429    0.49118  0.391397 -0.0330021  0.014819    -0.00362985 342 PRO B CA   
11112 C C    . PRO B 346 ? 0.345559   0.489427 0.392225 -0.0415512  0.0149944   -0.00575566 342 PRO B C    
11113 O O    . PRO B 346 ? 0.347169   0.49467  0.394251 -0.0453524  0.01157     -0.00659805 342 PRO B O    
11114 C CB   . PRO B 346 ? 0.343376   0.503781 0.400273 -0.0311076  0.0174164   -0.00262608 342 PRO B CB   
11115 C CG   . PRO B 346 ? 0.346456   0.502654 0.40003  -0.0225038  0.0193508   -0.00139747 342 PRO B CG   
11116 C CD   . PRO B 346 ? 0.347044   0.485371 0.389682 -0.0221808  0.0198347   -0.00217699 342 PRO B CD   
11117 H HA   . PRO B 346 ? 0.347499   0.496652 0.393697 -0.0312147  0.01161     -0.00299294 342 PRO B HA   
11118 H HB2  . PRO B 346 ? 0.340701   0.501682 0.400078 -0.0351133  0.0199161   -0.00327898 342 PRO B HB2  
11119 H HB3  . PRO B 346 ? 0.343585   0.514084 0.405714 -0.0312426  0.0152537   -0.0020936  342 PRO B HB3  
11120 H HG2  . PRO B 346 ? 0.345093   0.505965 0.402661 -0.0216647  0.0224518   -0.00109983 342 PRO B HG2  
11121 H HG3  . PRO B 346 ? 0.349101   0.509201 0.403278 -0.0180488  0.0171132   -0.00040342 342 PRO B HG3  
11122 H HD2  . PRO B 346 ? 0.345688   0.480403 0.387675 -0.023347   0.0228739   -0.00267549 342 PRO B HD2  
11123 H HD3  . PRO B 346 ? 0.351052   0.4848   0.389467 -0.016973   0.0188127   -0.00144338 342 PRO B HD3  
11124 N N    . TYR B 347 ? 0.351334   0.487453 0.39604  -0.0441147  0.0187108   -0.0067085  343 TYR B N    
11125 C CA   . TYR B 347 ? 0.353228   0.485083 0.396975 -0.0513736  0.0191554   -0.00882208 343 TYR B CA   
11126 C C    . TYR B 347 ? 0.347974   0.471413 0.383915 -0.0527955  0.0164007   -0.0100099  343 TYR B C    
11127 O O    . TYR B 347 ? 0.347231   0.472269 0.383235 -0.0577646  0.0144424   -0.0117283  343 TYR B O    
11128 C CB   . TYR B 347 ? 0.355054   0.479573 0.39759  -0.0527696  0.0234913   -0.00922264 343 TYR B CB   
11129 C CG   . TYR B 347 ? 0.362566   0.479848 0.402491 -0.0589915  0.024055    -0.0114272  343 TYR B CG   
11130 C CD1  . TYR B 347 ? 0.36844    0.49045  0.413613 -0.0649453  0.0244777   -0.0125029  343 TYR B CD1  
11131 C CD2  . TYR B 347 ? 0.368673   0.474454 0.400841 -0.0588164  0.0240216   -0.0124123  343 TYR B CD2  
11132 C CE1  . TYR B 347 ? 0.374633   0.488952 0.416789 -0.069939   0.0248835   -0.0147249  343 TYR B CE1  
11133 C CE2  . TYR B 347 ? 0.373674   0.473354 0.403547 -0.0635792  0.024626    -0.0145392  343 TYR B CE2  
11134 C CZ   . TYR B 347 ? 0.379189   0.482664 0.413774 -0.0688555  0.0250082   -0.0158263  343 TYR B CZ   
11135 O OH   . TYR B 347 ? 0.385821   0.482458 0.417713 -0.0730651  0.0254819   -0.0181555  343 TYR B OH   
11136 H H    . TYR B 347 ? 0.350149   0.483425 0.393871 -0.0410506  0.0209399   -0.00605949 343 TYR B H    
11137 H HA   . TYR B 347 ? 0.351658   0.491324 0.400686 -0.0546809  0.0183073   -0.00921897 343 TYR B HA   
11138 H HB2  . TYR B 347 ? 0.355141   0.485836 0.402854 -0.0528091  0.0252932   -0.00846363 343 TYR B HB2  
11139 H HB3  . TYR B 347 ? 0.356295   0.474548 0.394453 -0.0491094  0.0243142   -0.00863136 343 TYR B HB3  
11140 H HD1  . TYR B 347 ? 0.368195   0.498652 0.419043 -0.0655721  0.0244903   -0.0116936  343 TYR B HD1  
11141 H HD2  . TYR B 347 ? 0.369091   0.471291 0.397552 -0.0553354  0.0235615   -0.0115953  343 TYR B HD2  
11142 H HE1  . TYR B 347 ? 0.375456   0.49207  0.420723 -0.0740444  0.0249782   -0.0154943  343 TYR B HE1  
11143 H HE2  . TYR B 347 ? 0.373708   0.466717 0.398858 -0.063243   0.0247127   -0.0151062  343 TYR B HE2  
11145 N N    . ILE B 348 ? 0.352262   0.466503 0.38112  -0.0486715  0.0163681   -0.00912392 344 ILE B N    
11146 C CA   . ILE B 348 ? 0.354326   0.460711 0.375617 -0.0501707  0.0143514   -0.00981052 344 ILE B CA   
11147 C C    . ILE B 348 ? 0.360982   0.473618 0.381948 -0.0501564  0.00996211  -0.00938195 344 ILE B C    
11148 O O    . ILE B 348 ? 0.358994   0.470134 0.376538 -0.0540273  0.00824306  -0.0108211  344 ILE B O    
11149 C CB   . ILE B 348 ? 0.354318   0.449969 0.368569 -0.0461464  0.0151557   -0.00850077 344 ILE B CB   
11150 C CG1  . ILE B 348 ? 0.353182   0.442363 0.36696  -0.0468577  0.0190322   -0.00916927 344 ILE B CG1  
11151 C CG2  . ILE B 348 ? 0.362457   0.45159  0.369216 -0.0476582  0.0129237   -0.00851894 344 ILE B CG2  
11152 C CD1  . ILE B 348 ? 0.354029   0.434166 0.362094 -0.042473   0.0196965   -0.00780201 344 ILE B CD1  
11153 H H    . ILE B 348 ? 0.351912   0.464746 0.380486 -0.0449741  0.017653    -0.008045   344 ILE B H    
11154 H HA   . ILE B 348 ? 0.353369   0.457285 0.374136 -0.0540705  0.0153165   -0.0114203  344 ILE B HA   
11155 H HB   . ILE B 348 ? 0.357785   0.455037 0.372438 -0.0419719  0.0144744   -0.00705701 344 ILE B HB   
11156 H HG12 . ILE B 348 ? 0.351434   0.437579 0.363745 -0.0503336  0.0195407   -0.0104618  344 ILE B HG12 
11157 H HG13 . ILE B 348 ? 0.350777   0.444728 0.369398 -0.0469524  0.0205976   -0.00925976 344 ILE B HG13 
11158 H HG21 . ILE B 348 ? 0.362185   0.444595 0.364743 -0.0456932  0.0133537   -0.00759024 344 ILE B HG21 
11159 H HG22 . ILE B 348 ? 0.359573   0.447658 0.365924 -0.0514314  0.0136276   -0.0101065  344 ILE B HG22 
11160 H HG23 . ILE B 348 ? 0.363248   0.456034 0.369666 -0.0468268  0.0103529   -0.00781037 344 ILE B HG23 
11161 H HD11 . ILE B 348 ? 0.356245   0.43874  0.365301 -0.038611   0.0192636   -0.00670667 344 ILE B HD11 
11162 H HD12 . ILE B 348 ? 0.352806   0.429527 0.360748 -0.0431407  0.0219621   -0.00828273 344 ILE B HD12 
11163 H HD13 . ILE B 348 ? 0.356416   0.431687 0.359734 -0.0428499  0.018224    -0.00751497 344 ILE B HD13 
11164 N N    . LEU B 349 ? 0.36979    0.489615 0.393921 -0.0454469  0.00800521  -0.00740153 345 LEU B N    
11165 C CA   . LEU B 349 ? 0.381761   0.509587 0.406941 -0.0452559  0.00354244  -0.00677058 345 LEU B CA   
11166 C C    . LEU B 349 ? 0.37831    0.515854 0.409462 -0.0511351  0.00219787  -0.00869426 345 LEU B C    
11167 O O    . LEU B 349 ? 0.389036   0.529777 0.418387 -0.0535849  -0.00140452 -0.00934263 345 LEU B O    
11168 C CB   . LEU B 349 ? 0.383701   0.518613 0.413179 -0.038427   0.00260032  -0.0043441  345 LEU B CB   
11169 C CG   . LEU B 349 ? 0.392045   0.517074 0.414346 -0.0318999  0.00233151  -0.00228813 345 LEU B CG   
11170 C CD1  . LEU B 349 ? 0.396618   0.528996 0.423809 -0.0245954  0.00198423  -0.00039955 345 LEU B CD1  
11171 C CD2  . LEU B 349 ? 0.400351   0.518708 0.414026 -0.0323081  -0.00138881 -0.00134455 345 LEU B CD2  
11172 H H    . LEU B 349 ? 0.369881   0.48966  0.395417 -0.0419604  0.00946276  -0.00640746 345 LEU B H    
11173 H HA   . LEU B 349 ? 0.382627   0.50503  0.401654 -0.0452276  0.00185931  -0.00647444 345 LEU B HA   
11174 H HB2  . LEU B 349 ? 0.381573   0.520817 0.416461 -0.03818    0.00500871  -0.00452273 345 LEU B HB2  
11175 H HB3  . LEU B 349 ? 0.386234   0.528576 0.41811  -0.0384008  -0.00035551 -0.00389808 345 LEU B HB3  
11176 H HG   . LEU B 349 ? 0.3899     0.507615 0.409692 -0.0322592  0.00503522  -0.00282168 345 LEU B HG   
11177 H HD11 . LEU B 349 ? 0.39279    0.529082 0.4249   -0.0245754  0.00477041  -0.00092732 345 LEU B HD11 
11178 H HD12 . LEU B 349 ? 0.399635   0.524697 0.421701 -0.0203376  0.00166312  0.00074942  345 LEU B HD12 
11179 H HD13 . LEU B 349 ? 0.397225   0.537767 0.42762  -0.0241002  -0.0007274  0.00021609  345 LEU B HD13 
11180 H HD21 . LEU B 349 ? 0.397732   0.511359 0.408233 -0.0365367  -0.00058196 -0.00262013 345 LEU B HD21 
11181 H HD22 . LEU B 349 ? 0.401067   0.526406 0.416722 -0.0323223  -0.00421976 -0.00090253 345 LEU B HD22 
11182 H HD23 . LEU B 349 ? 0.402877   0.514753 0.41208  -0.0283167  -0.00175218 0.00016283  345 LEU B HD23 
11183 N N    . ASN B 350 ? 0.373354   0.517308 0.412208 -0.0531337  0.00452689  -0.00927146 346 ASN B N    
11184 C CA   . ASN B 350 ? 0.38344    0.53804  0.42836  -0.0582589  0.00211358  -0.0105366  346 ASN B CA   
11185 C C    . ASN B 350 ? 0.381393   0.530022 0.424312 -0.0654637  0.0034473   -0.013641   346 ASN B C    
11186 O O    . ASN B 350 ? 0.392102   0.542624 0.433531 -0.0698979  0.00037348  -0.0155604  346 ASN B O    
11187 C CB   . ASN B 350 ? 0.385491   0.55333  0.440996 -0.0566946  0.00300712  -0.00898572 346 ASN B CB   
11188 C CG   . ASN B 350 ? 0.393785   0.566866 0.45038  -0.0485776  0.00144698  -0.00618949 346 ASN B CG   
11189 O OD1  . ASN B 350 ? 0.400291   0.576091 0.460616 -0.0437017  0.00437677  -0.00463785 346 ASN B OD1  
11190 N ND2  . ASN B 350 ? 0.41296    0.587651 0.466097 -0.0468442  -0.00323897 -0.00552423 346 ASN B ND2  
11191 H H    . ASN B 350 ? 0.373895   0.515965 0.414191 -0.0516819  0.00737886  -0.00886071 346 ASN B H    
11192 H HA   . ASN B 350 ? 0.385237   0.542329 0.428179 -0.057765   -0.00127988 -0.0102801  346 ASN B HA   
11193 H HB2  . ASN B 350 ? 0.383656   0.549269 0.4409   -0.0570821  0.00646455  -0.00902399 346 ASN B HB2  
11194 H HB3  . ASN B 350 ? 0.386606   0.562023 0.446553 -0.0606304  0.00117374  -0.00974333 346 ASN B HB3  
11195 H HD21 . ASN B 350 ? 0.41014    0.583854 0.461268 -0.0417566  -0.00414821 -0.00393193 346 ASN B HD21 
11196 H HD22 . ASN B 350 ? 0.409017   0.585509 0.461537 -0.0506919  -0.00554029 -0.00664024 346 ASN B HD22 
11197 N N    . LYS B 351 ? 0.377487   0.518905 0.420113 -0.0663289  0.00782887  -0.0141678  347 LYS B N    
11198 C CA   . LYS B 351 ? 0.383104   0.518156 0.42403  -0.0724904  0.00933775  -0.0170072  347 LYS B CA   
11199 C C    . LYS B 351 ? 0.381106   0.505027 0.412372 -0.0728414  0.00895103  -0.0187272  347 LYS B C    
11200 O O    . LYS B 351 ? 0.384611   0.506483 0.413065 -0.0774084  0.00750611  -0.0214751  347 LYS B O    
11201 C CB   . LYS B 351 ? 0.393692   0.525338 0.437719 -0.0730866  0.0139542   -0.0166028  347 LYS B CB   
11202 C CG   . LYS B 351 ? 0.408116   0.532549 0.450535 -0.0790073  0.0154723   -0.0192818  347 LYS B CG   
11203 C CD   . LYS B 351 ? 0.418072   0.549815 0.465899 -0.0853827  0.0133494   -0.0207651  347 LYS B CD   
11204 C CE   . LYS B 351 ? 0.426859   0.56795  0.483934 -0.086668   0.0151558   -0.0186434  347 LYS B CE   
11205 N NZ   . LYS B 351 ? 0.438306   0.59047  0.501532 -0.0917369  0.0116704   -0.0192673  347 LYS B NZ   
11206 H H    . LYS B 351 ? 0.377254   0.517423 0.420491 -0.0628274  0.0098489   -0.0127507  347 LYS B H    
11207 H HA   . LYS B 351 ? 0.385841   0.526435 0.429858 -0.0763042  0.0074285   -0.0181098  347 LYS B HA   
11208 H HB2  . LYS B 351 ? 0.392711   0.532184 0.442875 -0.0729294  0.0143763   -0.0153594  347 LYS B HB2  
11209 H HB3  . LYS B 351 ? 0.391672   0.517956 0.432548 -0.0694081  0.0156453   -0.015613   347 LYS B HB3  
11210 H HG2  . LYS B 351 ? 0.404549   0.525562 0.447748 -0.0784883  0.0184199   -0.0186156  347 LYS B HG2  
11211 H HG3  . LYS B 351 ? 0.407606   0.525488 0.444281 -0.0791714  0.0148995   -0.0207109  347 LYS B HG3  
11212 H HD2  . LYS B 351 ? 0.42083    0.546211 0.465906 -0.0888473  0.0137458   -0.0228695  347 LYS B HD2  
11213 H HD3  . LYS B 351 ? 0.420049   0.556737 0.467785 -0.0855069  0.0102086   -0.021095   347 LYS B HD3  
11214 H HE2  . LYS B 351 ? 0.423339   0.568323 0.482279 -0.0821916  0.0160918   -0.0165403  347 LYS B HE2  
11215 H HE3  . LYS B 351 ? 0.426268   0.562374 0.483371 -0.0887098  0.017689    -0.0188884  347 LYS B HE3  
11216 H HZ1  . LYS B 351 ? 0.435432   0.592608 0.498733 -0.0896489  0.00917863  -0.0188895  347 LYS B HZ1  
11217 H HZ2  . LYS B 351 ? 0.438568   0.586483 0.499575 -0.0959516  0.0106701   -0.0214215  347 LYS B HZ2  
11218 H HZ3  . LYS B 351 ? 0.434686   0.593093 0.503828 -0.0928412  0.0128999   -0.0178517  347 LYS B HZ3  
11219 N N    . LEU B 352 ? 0.374898   0.491931 0.400849 -0.0680939  0.0101039   -0.0171497  348 LEU B N    
11220 C CA   . LEU B 352 ? 0.37165    0.479608 0.389052 -0.0684542  0.00996417  -0.0182553  348 LEU B CA   
11221 C C    . LEU B 352 ? 0.37471    0.48507  0.387499 -0.0671195  0.00600199  -0.0174297  348 LEU B C    
11222 O O    . LEU B 352 ? 0.379403   0.48412  0.385117 -0.0681757  0.00556674  -0.0183571  348 LEU B O    
11223 C CB   . LEU B 352 ? 0.371102   0.470299 0.385027 -0.0650715  0.0130097   -0.0168916  348 LEU B CB   
11224 C CG   . LEU B 352 ? 0.373702   0.47031  0.391457 -0.0654065  0.0168141   -0.0170432  348 LEU B CG   
11225 C CD1  . LEU B 352 ? 0.371969   0.459806 0.385121 -0.0622667  0.0189643   -0.0158653  348 LEU B CD1  
11226 C CD2  . LEU B 352 ? 0.382987   0.477842 0.402072 -0.070729   0.0180328   -0.0199082  348 LEU B CD2  
11227 H H    . LEU B 352 ? 0.373553   0.491676 0.401204 -0.064661   0.0110207   -0.0153449  348 LEU B H    
11228 H HA   . LEU B 352 ? 0.373978   0.479787 0.390579 -0.0720837  0.0104559   -0.0205196  348 LEU B HA   
11229 H HB2  . LEU B 352 ? 0.372328   0.472268 0.385588 -0.0614856  0.012161    -0.0148781  348 LEU B HB2  
11230 H HB3  . LEU B 352 ? 0.373216   0.467162 0.382223 -0.0660004  0.0131851   -0.0177512  348 LEU B HB3  
11231 H HG   . LEU B 352 ? 0.373166   0.475169 0.395543 -0.0640588  0.0169609   -0.015874   348 LEU B HG   
11232 H HD11 . LEU B 352 ? 0.372707   0.460972 0.384854 -0.0589526  0.0180883   -0.0141232  348 LEU B HD11 
11233 H HD12 . LEU B 352 ? 0.370384   0.456536 0.385546 -0.0623815  0.0212331   -0.0158994  348 LEU B HD12 
11234 H HD13 . LEU B 352 ? 0.37304    0.456469 0.382061 -0.0634685  0.0188774   -0.0167799  348 LEU B HD13 
11235 H HD21 . LEU B 352 ? 0.381569   0.48202  0.403759 -0.0730434  0.0164749   -0.0206228  348 LEU B HD21 
11236 H HD22 . LEU B 352 ? 0.381754   0.471899 0.396416 -0.0717466  0.0179511   -0.0212484  348 LEU B HD22 
11237 H HD23 . LEU B 352 ? 0.378735   0.471424 0.399765 -0.070759   0.0203939   -0.0196542  348 LEU B HD23 
11238 N N    . SER B 353 ? 0.367824   0.486767 0.384424 -0.064455   0.00320148  -0.0154247  349 SER B N    
11239 C CA   . SER B 353 ? 0.378244   0.499788 0.390569 -0.0626721  -0.00095134 -0.0140983  349 SER B CA   
11240 C C    . SER B 353 ? 0.374365   0.486028 0.377736 -0.0601069  -0.00054877 -0.0125768  349 SER B C    
11241 O O    . SER B 353 ? 0.379042   0.488839 0.375929 -0.0617031  -0.00262009 -0.0129433  349 SER B O    
11242 C CB   . SER B 353 ? 0.38771    0.51384  0.398862 -0.0677192  -0.0040785  -0.0166519  349 SER B CB   
11243 O OG   . SER B 353 ? 0.399938   0.53419  0.419508 -0.0711507  -0.00424609 -0.0181332  349 SER B OG   
11244 H H    . SER B 353 ? 0.369341   0.492925 0.391447 -0.0635425  0.00393428  -0.0147277  349 SER B H    
11245 H HA   . SER B 353 ? 0.377224   0.504435 0.393246 -0.0596353  -0.00225794 -0.0122897  349 SER B HA   
11246 H HB2  . SER B 353 ? 0.390637   0.510938 0.397144 -0.0700779  -0.00296709 -0.0184396  349 SER B HB2  
11247 H HB3  . SER B 353 ? 0.392853   0.5221   0.40192  -0.066259   -0.00712619 -0.015441   349 SER B HB3  
11249 N N    . ASN B 354 ? 0.36552    0.471173 0.368302 -0.0563371  0.00194187  -0.0107608  350 ASN B N    
11250 C CA   . ASN B 354 ? 0.365309   0.460883 0.360079 -0.0548334  0.00264446  -0.00930982 350 ASN B CA   
11251 C C    . ASN B 354 ? 0.366077   0.459292 0.359902 -0.0488157  0.00167405  -0.00603745 350 ASN B C    
11252 O O    . ASN B 354 ? 0.366517   0.456275 0.362331 -0.046316   0.0042282   -0.00561659 350 ASN B O    
11253 C CB   . ASN B 354 ? 0.359486   0.447885 0.353428 -0.0569794  0.0067465   -0.0109118  350 ASN B CB   
11254 C CG   . ASN B 354 ? 0.362705   0.442122 0.348951 -0.0568173  0.00740842  -0.00968418 350 ASN B CG   
11255 O OD1  . ASN B 354 ? 0.363469   0.439754 0.34492  -0.0541909  0.00533041  -0.00693253 350 ASN B OD1  
11256 N ND2  . ASN B 354 ? 0.363252   0.43837  0.348486 -0.0595895  0.0103354   -0.0115198  350 ASN B ND2  
11257 H H    . ASN B 354 ? 0.364179   0.472176 0.37162  -0.054821   0.00321167  -0.0103966  350 ASN B H    
11258 H HA   . ASN B 354 ? 0.368439   0.463414 0.358739 -0.0563     0.00095001  -0.00935997 350 ASN B HA   
11259 H HB2  . ASN B 354 ? 0.359144   0.449192 0.354325 -0.0603047  0.00740556  -0.0131401  350 ASN B HB2  
11260 H HB3  . ASN B 354 ? 0.357589   0.445811 0.355018 -0.0552819  0.00837467  -0.0105689  350 ASN B HB3  
11261 H HD21 . ASN B 354 ? 0.363515   0.434338 0.344795 -0.0599068  0.0108356   -0.0108652  350 ASN B HD21 
11262 H HD22 . ASN B 354 ? 0.35975    0.436369 0.348308 -0.0610882  0.0117466   -0.0133016  350 ASN B HD22 
11263 N N    . VAL B 355 ? 0.367368   0.46186  0.357529 -0.0462773  -0.00213282 -0.00377435 351 VAL B N    
11264 C CA   . VAL B 355 ? 0.371621   0.463716 0.360564 -0.0399317  -0.00365985 -0.00073748 351 VAL B CA   
11265 C C    . VAL B 355 ? 0.3705     0.449866 0.35289  -0.038562   -0.00189884 0.00058971  351 VAL B C    
11266 O O    . VAL B 355 ? 0.370478   0.44606  0.353498 -0.0340099  -0.00095363 0.0016021   351 VAL B O    
11267 C CB   . VAL B 355 ? 0.381848   0.477154 0.367368 -0.0376705  -0.0085062  0.00159568  351 VAL B CB   
11268 C CG1  . VAL B 355 ? 0.392785   0.481736 0.374284 -0.0309132  -0.010254   0.00498007  351 VAL B CG1  
11269 C CG2  . VAL B 355 ? 0.378871   0.488081 0.372193 -0.0380796  -0.0107372  0.00058132  351 VAL B CG2  
11270 H H    . VAL B 355 ? 0.370733   0.467299 0.358712 -0.0484176  -0.00389711 -0.0041617  351 VAL B H    
11271 H HA   . VAL B 355 ? 0.36937    0.466125 0.363991 -0.0378123  -0.00279076 -0.00100769 351 VAL B HA   
11272 H HB   . VAL B 355 ? 0.384145   0.476337 0.364437 -0.0406166  -0.00921012 0.0015766   351 VAL B HB   
11273 H HG11 . VAL B 355 ? 0.389711   0.481092 0.37582  -0.0276744  -0.00914952 0.00483944  351 VAL B HG11 
11274 H HG12 . VAL B 355 ? 0.393602   0.473511 0.369545 -0.0314246  -0.00934852 0.00572436  351 VAL B HG12 
11275 H HG13 . VAL B 355 ? 0.396198   0.487601 0.375864 -0.0293018  -0.0134511  0.00655026  351 VAL B HG13 
11276 H HG21 . VAL B 355 ? 0.383948   0.495323 0.37498  -0.036475   -0.0140235  0.00214501  351 VAL B HG21 
11277 H HG22 . VAL B 355 ? 0.376484   0.488375 0.371279 -0.0426176  -0.00996059 -0.00162476 351 VAL B HG22 
11278 H HG23 . VAL B 355 ? 0.376875   0.490166 0.375878 -0.035449   -0.00972668 0.00062019  351 VAL B HG23 
11279 N N    . ALA B 356 ? 0.371713   0.444779 0.347662 -0.0425956  -0.00149975 0.00052517  352 ALA B N    
11280 C CA   . ALA B 356 ? 0.374064   0.435737 0.343911 -0.042146   -0.00029992 0.00204802  352 ALA B CA   
11281 C C    . ALA B 356 ? 0.366374   0.425226 0.340016 -0.0417559  0.00335272  0.00045542  352 ALA B C    
11282 O O    . ALA B 356 ? 0.369876   0.421387 0.340906 -0.0383555  0.00354477  0.00183807  352 ALA B O    
11283 C CB   . ALA B 356 ? 0.375753   0.433553 0.339313 -0.0469748  -0.00010359 0.00226526  352 ALA B CB   
11284 H H    . ALA B 356 ? 0.371499   0.44758  0.346831 -0.0456762  -0.00199579 -0.00047192 352 ALA B H    
11285 H HA   . ALA B 356 ? 0.378757   0.436976 0.345733 -0.0386142  -0.00222879 0.00422548  352 ALA B HA   
11286 H HB1  . ALA B 356 ? 0.380153   0.439303 0.340571 -0.0469873  -0.00247957 0.00354335  352 ALA B HB1  
11287 H HB2  . ALA B 356 ? 0.371564   0.432578 0.337623 -0.0500029  0.00169658  5.87e-06    352 ALA B HB2  
11288 H HB3  . ALA B 356 ? 0.37767    0.428484 0.337658 -0.0470427  0.00059235  0.00342888  352 ALA B HB3  
11289 N N    . LEU B 357 ? 0.359414   0.42323  0.338381 -0.0451729  0.00600705  -0.00239738 353 LEU B N    
11290 C CA   . LEU B 357 ? 0.355048   0.416265 0.337199 -0.0451134  0.00943372  -0.00373597 353 LEU B CA   
11291 C C    . LEU B 357 ? 0.35704    0.421182 0.343702 -0.0401453  0.00983717  -0.00325947 353 LEU B C    
11292 O O    . LEU B 357 ? 0.348987   0.407555 0.334754 -0.0378083  0.0116178   -0.00304595 353 LEU B O    
11293 C CB   . LEU B 357 ? 0.353451   0.419152 0.339937 -0.0497181  0.0117789   -0.00666975 353 LEU B CB   
11294 C CG   . LEU B 357 ? 0.351782   0.414144 0.340721 -0.0502772  0.0152785   -0.00789864 353 LEU B CG   
11295 C CD1  . LEU B 357 ? 0.354998   0.408127 0.338337 -0.0506066  0.0160886   -0.0069748  353 LEU B CD1  
11296 C CD2  . LEU B 357 ? 0.350626   0.417157 0.34394  -0.0542705  0.0171895   -0.0106312  353 LEU B CD2  
11297 H H    . LEU B 357 ? 0.358572   0.427075 0.338815 -0.0475909  0.0055601   -0.00351529 353 LEU B H    
11298 H HA   . LEU B 357 ? 0.357942   0.412288 0.336046 -0.0452613  0.00992281  -0.00297529 353 LEU B HA   
11299 H HB2  . LEU B 357 ? 0.354233   0.418748 0.337666 -0.0523483  0.0114536   -0.00707404 353 LEU B HB2  
11300 H HB3  . LEU B 357 ? 0.352197   0.424421 0.342759 -0.0498759  0.0111723   -0.00739903 353 LEU B HB3  
11301 H HG   . LEU B 357 ? 0.351816   0.415282 0.343226 -0.0475274  0.0157293   -0.00739255 353 LEU B HG   
11302 H HD11 . LEU B 357 ? 0.357707   0.407279 0.338231 -0.0480479  0.0148639   -0.00531148 353 LEU B HD11 
11303 H HD12 . LEU B 357 ? 0.35175    0.403316 0.336766 -0.050971   0.018096    -0.00780071 353 LEU B HD12 
11304 H HD13 . LEU B 357 ? 0.355215   0.4077   0.336059 -0.0530535  0.0157499   -0.00718692 353 LEU B HD13 
11305 H HD21 . LEU B 357 ? 0.349168   0.421427 0.346353 -0.0542951  0.0166393   -0.0110787  353 LEU B HD21 
11306 H HD22 . LEU B 357 ? 0.350619   0.41655  0.341531 -0.0566507  0.0168157   -0.0114176  353 LEU B HD22 
11307 H HD23 . LEU B 357 ? 0.347604   0.411544 0.342045 -0.0544185  0.0192745   -0.0111246  353 LEU B HD23 
11308 N N    . ALA B 358 ? 0.351003   0.424672 0.342587 -0.0385812  0.00817755  -0.00316838 354 ALA B N    
11309 C CA   . ALA B 358 ? 0.355636   0.434208 0.352126 -0.0334485  0.00862971  -0.00253188 354 ALA B CA   
11310 C C    . ALA B 358 ? 0.370058   0.439957 0.360576 -0.027604   0.00742498  -0.00041628 354 ALA B C    
11311 O O    . ALA B 358 ? 0.371378   0.439262 0.362832 -0.0235766  0.00934562  -0.00044748 354 ALA B O    
11312 C CB   . ALA B 358 ? 0.354037   0.445075 0.356616 -0.0329256  0.00632105  -0.00238611 354 ALA B CB   
11313 H H    . ALA B 358 ? 0.353939   0.431524 0.345876 -0.0407468  0.00675871  -0.00353788 354 ALA B H    
11314 H HA   . ALA B 358 ? 0.352671   0.431976 0.352289 -0.0341939  0.0113007   -0.00361771 354 ALA B HA   
11315 H HB1  . ALA B 358 ? 0.351203   0.446848 0.357193 -0.0369512  0.00701238  -0.00390274 354 ALA B HB1  
11316 H HB2  . ALA B 358 ? 0.358408   0.448745 0.357659 -0.0321937  0.00357069  -0.00125956 354 ALA B HB2  
11317 H HB3  . ALA B 358 ? 0.354963   0.450157 0.361249 -0.029311   0.0068148   -0.00186132 354 ALA B HB3  
11318 N N    . LEU B 359 ? 0.373381   0.437499 0.357073 -0.0272006  0.00422611  0.00142912  355 LEU B N    
11319 C CA   . LEU B 359 ? 0.385047   0.439023 0.361919 -0.0220923  0.00256149  0.0035634   355 LEU B CA   
11320 C C    . LEU B 359 ? 0.383653   0.425978 0.35544  -0.0232519  0.00462436  0.00316124  355 LEU B C    
11321 O O    . LEU B 359 ? 0.389216   0.42451  0.357834 -0.0184701  0.00471572  0.00366577  355 LEU B O    
11322 C CB   . LEU B 359 ? 0.396854   0.447581 0.367548 -0.0220231  -0.00151134 0.00602687  355 LEU B CB   
11323 C CG   . LEU B 359 ? 0.406305   0.467255 0.381017 -0.0183895  -0.00448413 0.00705117  355 LEU B CG   
11324 C CD1  . LEU B 359 ? 0.415305   0.47551  0.384586 -0.0204863  -0.00824412 0.00905233  355 LEU B CD1  
11325 C CD2  . LEU B 359 ? 0.414897   0.474305 0.38966  -0.00990543 -0.00557526 0.00842672  355 LEU B CD2  
11326 H H    . LEU B 359 ? 0.374652   0.440815 0.357553 -0.0302157  0.00302349  0.00138332  355 LEU B H    
11327 H HA   . LEU B 359 ? 0.386234   0.443386 0.365907 -0.0175171  0.00262391  0.00373254  355 LEU B HA   
11328 H HB2  . LEU B 359 ? 0.395589   0.446151 0.364757 -0.0267414  -0.00140289 0.00568606  355 LEU B HB2  
11329 H HB3  . LEU B 359 ? 0.403522   0.445245 0.368562 -0.0197189  -0.0024814  0.00745108  355 LEU B HB3  
11330 H HG   . LEU B 359 ? 0.400174   0.470272 0.381427 -0.0201177  -0.00326063 0.00544592  355 LEU B HG   
11331 H HD11 . LEU B 359 ? 0.410489   0.472431 0.379827 -0.0255229  -0.00739001 0.00793174  355 LEU B HD11 
11332 H HD12 . LEU B 359 ? 0.415532   0.482676 0.387621 -0.0180642  -0.0103152  0.00967571  355 LEU B HD12 
11333 H HD13 . LEU B 359 ? 0.420477   0.471512 0.383173 -0.0192164  -0.00948665 0.0108893   355 LEU B HD13 
11334 H HD21 . LEU B 359 ? 0.410838   0.471918 0.389236 -0.00846507 -0.00301574 0.0070897   355 LEU B HD21 
11335 H HD22 . LEU B 359 ? 0.42079    0.47018  0.388765 -0.00815738 -0.00686206 0.00990415  355 LEU B HD22 
11336 H HD23 . LEU B 359 ? 0.415402   0.482148 0.393168 -0.00758636 -0.00758077 0.00918038  355 LEU B HD23 
11337 N N    . ILE B 360 ? 0.380847   0.421331 0.351816 -0.0293435  0.00618701  0.0021089   356 ILE B N    
11338 C CA   . ILE B 360 ? 0.381841   0.412817 0.348883 -0.0309963  0.00793733  0.00172313  356 ILE B CA   
11339 C C    . ILE B 360 ? 0.38176    0.413619 0.352514 -0.0278113  0.0107056   0.00020666  356 ILE B C    
11340 O O    . ILE B 360 ? 0.387384   0.410428 0.353565 -0.0249313  0.010824    0.00049009  356 ILE B O    
11341 C CB   . ILE B 360 ? 0.377251   0.409033 0.3446   -0.0376616  0.00945042  0.00065248  356 ILE B CB   
11342 C CG1  . ILE B 360 ? 0.385218   0.413751 0.346718 -0.0405727  0.00705159  0.00257782  356 ILE B CG1  
11343 C CG2  . ILE B 360 ? 0.375826   0.401683 0.342291 -0.03932    0.011854    -0.00033947 356 ILE B CG2  
11344 C CD1  . ILE B 360 ? 0.381155   0.41395  0.343793 -0.0463152  0.00847792  0.00132596  356 ILE B CD1  
11345 H H    . ILE B 360 ? 0.377758   0.423152 0.350601 -0.0324648  0.00607178  0.00156793  356 ILE B H    
11346 H HA   . ILE B 360 ? 0.388559   0.411935 0.349992 -0.0296539  0.00622202  0.00324641  356 ILE B HA   
11347 H HB   . ILE B 360 ? 0.373097   0.412173 0.345254 -0.0390381  0.0104493   -0.00068442 356 ILE B HB   
11348 H HG12 . ILE B 360 ? 0.389374   0.410166 0.346095 -0.0403761  0.00630481  0.00388464  356 ILE B HG12 
11349 H HG13 . ILE B 360 ? 0.388638   0.419592 0.349722 -0.0386645  0.00510117  0.00356176  356 ILE B HG13 
11350 H HG21 . ILE B 360 ? 0.37276    0.399594 0.339569 -0.0430779  0.0126891   -0.00089653 356 ILE B HG21 
11351 H HG22 . ILE B 360 ? 0.380596   0.399053 0.342335 -0.0380891  0.0107545   0.00081378  356 ILE B HG22 
11352 H HG23 . ILE B 360 ? 0.372493   0.401039 0.342616 -0.0378355  0.0135582   -0.00151877 356 ILE B HG23 
11353 H HD11 . ILE B 360 ? 0.377263   0.41692  0.344087 -0.0467413  0.00898564  -9.982e-05  356 ILE B HD11 
11354 H HD12 . ILE B 360 ? 0.384756   0.415624 0.343235 -0.0478657  0.0070471   0.00279376  356 ILE B HD12 
11355 H HD13 . ILE B 360 ? 0.378274   0.408872 0.341422 -0.0479946  0.0102908   0.00048575  356 ILE B HD13 
11356 N N    . VAL B 361 ? 0.374336   0.416668 0.352951 -0.0286181  0.012878    -0.00137749 357 VAL B N    
11357 C CA   . VAL B 361 ? 0.369307   0.413883 0.351818 -0.026392   0.0159883   -0.00258687 357 VAL B CA   
11358 C C    . VAL B 361 ? 0.378529   0.423305 0.360611 -0.0190934  0.0154836   -0.00177219 357 VAL B C    
11359 O O    . VAL B 361 ? 0.384775   0.424237 0.36437  -0.0158172  0.0171436   -0.00221525 357 VAL B O    
11360 C CB   . VAL B 361 ? 0.363134   0.41861  0.353908 -0.0299667  0.018192    -0.00407833 357 VAL B CB   
11361 C CG1  . VAL B 361 ? 0.363726   0.42381  0.359336 -0.0275106  0.0214019   -0.00471219 357 VAL B CG1  
11362 C CG2  . VAL B 361 ? 0.36012    0.41315  0.3503   -0.0360695  0.0192548   -0.00528778 357 VAL B CG2  
11363 H H    . VAL B 361 ? 0.371474   0.419577 0.352832 -0.03084    0.0123834   -0.00165425 357 VAL B H    
11364 H HA   . VAL B 361 ? 0.370951   0.409283 0.350499 -0.0274452  0.0169843   -0.0029455  357 VAL B HA   
11365 H HB   . VAL B 361 ? 0.36356    0.425065 0.356891 -0.0299999  0.0167077   -0.00377639 357 VAL B HB   
11366 H HG11 . VAL B 361 ? 0.363759   0.417724 0.356316 -0.0270821  0.0226738   -0.00495997 357 VAL B HG11 
11367 H HG12 . VAL B 361 ? 0.3656     0.428778 0.362349 -0.0234381  0.0209266   -0.00405126 357 VAL B HG12 
11368 H HG13 . VAL B 361 ? 0.358739   0.42483  0.35918  -0.0304609  0.0226436   -0.00547289 357 VAL B HG13 
11369 H HG21 . VAL B 361 ? 0.35596    0.414783 0.350828 -0.0382407  0.0204983   -0.0062944  357 VAL B HG21 
11370 H HG22 . VAL B 361 ? 0.361191   0.412547 0.348634 -0.0377281  0.0174957   -0.00487208 357 VAL B HG22 
11371 H HG23 . VAL B 361 ? 0.360003   0.407368 0.347711 -0.0360738  0.0204173   -0.00544654 357 VAL B HG23 
11372 N N    . ALA B 362 ? 0.38186    0.433024 0.366203 -0.0161801  0.013168    -0.000676   358 ALA B N    
11373 C CA   . ALA B 362 ? 0.38833    0.441134 0.372985 -0.00844346 0.0125811   0.00012766  358 ALA B CA   
11374 C C    . ALA B 362 ? 0.400468   0.438416 0.375302 -0.0041993  0.0110475   0.000913    358 ALA B C    
11375 O O    . ALA B 362 ? 0.402165   0.437239 0.37544  0.00171546  0.0123781   0.00041682  358 ALA B O    
11376 C CB   . ALA B 362 ? 0.390905   0.45302  0.379365 -0.00659319 0.00959024  0.00144263  358 ALA B CB   
11377 H H    . ALA B 362 ? 0.380031   0.434899 0.36573  -0.0189228  0.0118542   -0.00045361 358 ALA B H    
11378 H HA   . ALA B 362 ? 0.386263   0.443998 0.375058 -0.00707753 0.0151706   -0.00072905 358 ALA B HA   
11379 H HB1  . ALA B 362 ? 0.384824   0.456115 0.379372 -0.00959567 0.0103921   0.00079125  358 ALA B HB1  
11380 H HB2  . ALA B 362 ? 0.393541   0.450788 0.377553 -0.00796009 0.00710874  0.00243352  358 ALA B HB2  
11381 H HB3  . ALA B 362 ? 0.394428   0.458241 0.383526 -0.00101859 0.00925732  0.00199428  358 ALA B HB3  
11382 N N    . THR B 363 ? 0.403654   0.432259 0.371663 -0.00741455 0.00828381  0.00212349  359 THR B N    
11383 C CA   . THR B 363 ? 0.417832   0.431335 0.375936 -0.00449019 0.00609076  0.00321764  359 THR B CA   
11384 C C    . THR B 363 ? 0.418057   0.423141 0.372597 -0.00550189 0.00839002  0.00164031  359 THR B C    
11385 O O    . THR B 363 ? 0.429041   0.425077 0.377897 -0.00026632 0.00801349  0.00135371  359 THR B O    
11386 C CB   . THR B 363 ? 0.425359   0.4322   0.37758  -0.00875626 0.0027612   0.00533043  359 THR B CB   
11387 O OG1  . THR B 363 ? 0.432477   0.447724 0.387805 -0.00690726 0.00050982  0.00673652  359 THR B OG1  
11388 C CG2  . THR B 363 ? 0.441577   0.431901 0.383206 -0.00648752 0.00013249  0.00681742  359 THR B CG2  
11389 H H    . THR B 363 ? 0.401011   0.432625 0.370384 -0.0116933  0.00775027  0.00230026  359 THR B H    
11390 H HA   . THR B 363 ? 0.423112   0.43629  0.380462 0.00119428  0.00518422  0.00368464  359 THR B HA   
11391 H HB   . THR B 363 ? 0.421407   0.429538 0.374708 -0.0141891  0.00376878  0.00484703  359 THR B HB   
11393 H HG21 . THR B 363 ? 0.443147   0.430003 0.381314 -0.00953553 -0.0018536  0.00847714  359 THR B HG21 
11394 H HG22 . THR B 363 ? 0.446377   0.434962 0.386631 -0.00072353 -0.00090382 0.00718897  359 THR B HG22 
11395 H HG23 . THR B 363 ? 0.440528   0.425332 0.379985 -0.00778277 0.00138606  0.00578048  359 THR B HG23 
11396 N N    . ARG B 364 ? 0.406346   0.413912 0.363664 -0.0119341  0.010518    0.00055971  360 ARG B N    
11397 C CA   . ARG B 364 ? 0.402394   0.402438 0.356312 -0.0133769  0.0122625   -0.00072532 360 ARG B CA   
11398 C C    . ARG B 364 ? 0.402625   0.405143 0.35839  -0.00775574 0.0150408   -0.00224252 360 ARG B C    
11399 O O    . ARG B 364 ? 0.403166   0.395717 0.352422 -0.00489184 0.0150424   -0.00296546 360 ARG B O    
11400 C CB   . ARG B 364 ? 0.392064   0.395942 0.349619 -0.0205499  0.0140684   -0.00149751 360 ARG B CB   
11401 C CG   . ARG B 364 ? 0.388447   0.387027 0.343963 -0.0218183  0.0160164   -0.00281833 360 ARG B CG   
11402 C CD   . ARG B 364 ? 0.38115    0.382076 0.339274 -0.0284736  0.0170572   -0.00319684 360 ARG B CD   
11403 N NE   . ARG B 364 ? 0.386427   0.380878 0.339713 -0.0324484  0.0144612   -0.00182369 360 ARG B NE   
11404 C CZ   . ARG B 364 ? 0.381101   0.379146 0.33548  -0.0359083  0.0133193   -0.00074918 360 ARG B CZ   
11405 N NH1  . ARG B 364 ? 0.371968   0.380139 0.332363 -0.036656   0.0143655   -0.00127833 360 ARG B NH1  
11406 N NH2  . ARG B 364 ? 0.384121   0.375628 0.333232 -0.0389886  0.0110918   0.00089279  360 ARG B NH2  
11407 H H    . ARG B 364 ? 0.400778   0.414749 0.361991 -0.0153461  0.0107516   0.00059421  360 ARG B H    
11408 H HA   . ARG B 364 ? 0.409819   0.399951 0.357144 -0.013125   0.0102975   -2.824e-05  360 ARG B HA   
11409 H HB2  . ARG B 364 ? 0.392488   0.393755 0.34782  -0.0237976  0.0124283   -0.0005449  360 ARG B HB2  
11410 H HB3  . ARG B 364 ? 0.385738   0.398689 0.349335 -0.021353   0.0155057   -0.00201203 360 ARG B HB3  
11411 H HG2  . ARG B 364 ? 0.387439   0.389873 0.345697 -0.0192543  0.0180825   -0.00373021 360 ARG B HG2  
11412 H HG3  . ARG B 364 ? 0.395847   0.385377 0.345259 -0.0205686  0.0144899   -0.00251014 360 ARG B HG3  
11413 H HD2  . ARG B 364 ? 0.377046   0.385857 0.340452 -0.0299122  0.018158    -0.00351377 360 ARG B HD2  
11414 H HD3  . ARG B 364 ? 0.380836   0.38004  0.338683 -0.0287044  0.0184731   -0.00404448 360 ARG B HD3  
11415 H HE   . ARG B 364 ? 0.389207   0.376807 0.338262 -0.0327269  0.0135963   -0.00163575 360 ARG B HE   
11416 H HH11 . ARG B 364 ? 0.370225   0.383154 0.334361 -0.0348651  0.0157206   -0.00215834 360 ARG B HH11 
11417 H HH12 . ARG B 364 ? 0.372198   0.382419 0.332738 -0.0391235  0.0136726   -0.00075336 360 ARG B HH12 
11418 H HH21 . ARG B 364 ? 0.38927    0.373788 0.334282 -0.039028   0.0101556   0.00125949  360 ARG B HH21 
11419 H HH22 . ARG B 364 ? 0.38389    0.377953 0.333372 -0.0412033  0.010502    0.00168622  360 ARG B HH22 
11420 N N    . GLY B 365 ? 0.398952   0.414854 0.36332  -0.00648571 0.0173984   -0.00271121 361 GLY B N    
11421 C CA   . GLY B 365 ? 0.401176   0.421882 0.368519 -0.00236184 0.0208964   -0.00393229 361 GLY B CA   
11422 C C    . GLY B 365 ? 0.410162   0.433127 0.3773   0.00617073  0.0206673   -0.00367471 361 GLY B C    
11423 O O    . GLY B 365 ? 0.403538   0.429962 0.372076 0.0104576   0.0237425   -0.00464133 361 GLY B O    
11424 H H    . GLY B 365 ? 0.395104   0.41751  0.363518 -0.00846656 0.0168201   -0.00219733 361 GLY B H    
11425 H HA2  . GLY B 365 ? 0.402883   0.416734 0.366016 -0.00267778 0.0217008   -0.00468252 361 GLY B HA2  
11426 H HA3  . GLY B 365 ? 0.394044   0.423691 0.367785 -0.00492701 0.022806    -0.00419817 361 GLY B HA3  
11427 N N    . GLY B 366 ? 0.417676   0.439007 0.38297  0.00884055  0.0171599   -0.00227022 362 GLY B N    
11428 C CA   . GLY B 366 ? 0.423493   0.449252 0.39014  0.0172167   0.01665     -0.00178735 362 GLY B CA   
11429 C C    . GLY B 366 ? 0.4201     0.464491 0.3984   0.018082    0.0194997   -0.00187105 362 GLY B C    
11430 O O    . GLY B 366 ? 0.421703   0.4715   0.402266 0.0247869   0.0217263   -0.00233173 362 GLY B O    
11431 H H    . GLY B 366 ? 0.41702    0.434482 0.380069 0.00546953  0.0150047   -0.00147894 362 GLY B H    
11432 H HA2  . GLY B 366 ? 0.428382   0.45149  0.392893 0.0180871   0.0136249   -0.00053264 362 GLY B HA2  
11433 H HA3  . GLY B 366 ? 0.431131   0.450088 0.392855 0.0216762   0.0173119   -0.00258045 362 GLY B HA3  
11434 N N    . LEU B 367 ? 0.409047   0.463196 0.394507 0.0112289   0.0194017   -0.00145796 363 LEU B N    
11435 C CA   . LEU B 367 ? 0.40247    0.473653 0.399055 0.00997015  0.0221273   -0.00160347 363 LEU B CA   
11436 C C    . LEU B 367 ? 0.407755   0.490805 0.41066  0.0127611   0.0195711   -0.00023542 363 LEU B C    
11437 O O    . LEU B 367 ? 0.412533   0.490785 0.411456 0.0133193   0.0154634   0.00089785  363 LEU B O    
11438 C CB   . LEU B 367 ? 0.392263   0.466408 0.392625 0.00077445  0.0234504   -0.0022768  363 LEU B CB   
11439 C CG   . LEU B 367 ? 0.393272   0.457297 0.388462 -0.00243541 0.0257922   -0.0034326  363 LEU B CG   
11440 C CD1  . LEU B 367 ? 0.389171   0.455745 0.387928 -0.0109777  0.0264318   -0.00398418 363 LEU B CD1  
11441 C CD2  . LEU B 367 ? 0.395316   0.461091 0.391043 0.00163931  0.0298505   -0.0040827  363 LEU B CD2  
11442 H H    . LEU B 367 ? 0.408538   0.458512 0.391723 0.00712335  0.0175739   -0.0010939  363 LEU B H    
11443 H HA   . LEU B 367 ? 0.404306   0.477452 0.401755 0.0133823   0.0248329   -0.0021443  363 LEU B HA   
11444 H HB2  . LEU B 367 ? 0.391993   0.464777 0.391448 -0.002303   0.0209404   -0.00187092 363 LEU B HB2  
11445 H HB3  . LEU B 367 ? 0.388735   0.473598 0.396245 -0.00033972 0.0251123   -0.00229496 363 LEU B HB3  
11446 H HG   . LEU B 367 ? 0.398321   0.451998 0.386598 -0.00157239 0.023986    -0.00336674 363 LEU B HG   
11447 H HD11 . LEU B 367 ? 0.387633   0.452433 0.385075 -0.0132575  0.0239876   -0.00369197 363 LEU B HD11 
11448 H HD12 . LEU B 367 ? 0.387518   0.447988 0.38316  -0.012649   0.0277536   -0.00457763 363 LEU B HD12 
11449 H HD13 . LEU B 367 ? 0.38401    0.459996 0.389257 -0.0123625  0.0279143   -0.00401985 363 LEU B HD13 
11450 H HD21 . LEU B 367 ? 0.40132    0.463949 0.393654 0.00733044  0.0293917   -0.00402606 363 LEU B HD21 
11451 H HD22 . LEU B 367 ? 0.391295   0.467563 0.393888 0.00090697  0.0317164   -0.00387719 363 LEU B HD22 
11452 H HD23 . LEU B 367 ? 0.394568   0.454126 0.386954 -0.00069785 0.0310251   -0.00472214 363 LEU B HD23 
11453 N N    . PRO B 368 ? 0.404916   0.504394 0.418069 0.01393     0.0218394   -9.069e-05  364 PRO B N    
11454 C CA   . PRO B 368 ? 0.405573   0.518767 0.42631  0.0154376   0.0192499   0.00120455  364 PRO B CA   
11455 C C    . PRO B 368 ? 0.401777   0.521704 0.427438 0.00669003  0.0172775   0.00121957  364 PRO B C    
11456 O O    . PRO B 368 ? 0.38635    0.504945 0.412978 -0.00048843 0.0193579   6.223e-05   364 PRO B O    
11457 C CB   . PRO B 368 ? 0.402108   0.530025 0.4318   0.0193977   0.0231605   0.00124523  364 PRO B CB   
11458 C CG   . PRO B 368 ? 0.394411   0.52057  0.424668 0.0137431   0.0276828   3.059e-05   364 PRO B CG   
11459 C CD   . PRO B 368 ? 0.401042   0.507181 0.419034 0.0134161   0.0269628   -0.00092034 364 PRO B CD   
11460 H HA   . PRO B 368 ? 0.411519   0.520413 0.428346 0.0200285   0.0165983   0.00201037  364 PRO B HA   
11461 H HB2  . PRO B 368 ? 0.39917    0.539249 0.436315 0.0182763   0.0222474   0.00195246  364 PRO B HB2  
11462 H HB3  . PRO B 368 ? 0.407887   0.533594 0.435005 0.0263532   0.0236514   0.00136861  364 PRO B HB3  
11463 H HG2  . PRO B 368 ? 0.389904   0.52101  0.424513 0.00743914  0.0275988   -5.025e-05  364 PRO B HG2  
11464 H HG3  . PRO B 368 ? 0.39612    0.527925 0.429334 0.0168614   0.0307933   1.416e-05   364 PRO B HG3  
11465 H HD2  . PRO B 368 ? 0.39609    0.499234 0.413546 0.00782466  0.0281196   -0.00155267 364 PRO B HD2  
11466 H HD3  . PRO B 368 ? 0.405328   0.50661  0.419328 0.01847     0.0284723   -0.00130383 364 PRO B HD3  
11467 N N    . GLY B 369 ? 0.402818   0.530306 0.431543 0.0077544   0.0132255   0.00246259  365 GLY B N    
11468 C CA   . GLY B 369 ? 0.404776   0.541886 0.439439 0.00041792  0.0112549   0.00228661  365 GLY B CA   
11469 C C    . GLY B 369 ? 0.412639   0.544763 0.441709 -0.00070019 0.00606494  0.00320975  365 GLY B C    
11470 O O    . GLY B 369 ? 0.400415   0.541348 0.433843 -0.00542323 0.00359857  0.00313293  365 GLY B O    
11471 H H    . GLY B 369 ? 0.410236   0.536719 0.437054 0.0134127   0.0115367   0.00340543  365 GLY B H    
11472 H HA2  . GLY B 369 ? 0.402209   0.551909 0.444602 0.00140986  0.0114687   0.00270951  365 GLY B HA2  
11473 H HA3  . GLY B 369 ? 0.399294   0.534183 0.434107 -0.00510409 0.0131594   0.00112639  365 GLY B HA3  
11474 N N    . ALA B 370 ? 0.434358   0.552084 0.453348 0.0033953   0.00439312  0.00412633  366 ALA B N    
11475 C CA   . ALA B 370 ? 0.451437   0.561915 0.463247 0.00185151  -6.057e-05  0.00537258  366 ALA B CA   
11476 C C    . ALA B 370 ? 0.482044   0.586853 0.488393 0.0105338   -0.00328478 0.007667    366 ALA B C    
11477 O O    . ALA B 370 ? 0.496856   0.593252 0.495552 0.0093144   -0.00689757 0.00916682  366 ALA B O    
11478 C CB   . ALA B 370 ? 0.453929   0.550101 0.457432 -0.00367398 0.00093859  0.0045371   366 ALA B CB   
11479 H H    . ALA B 370 ? 0.43537    0.54727  0.451506 0.00711769  0.00609492  0.0040265   366 ALA B H    
11480 H HA   . ALA B 370 ? 0.450057   0.568998 0.465914 -0.00129687 -0.00181007 0.00537819  366 ALA B HA   
11481 H HB1  . ALA B 370 ? 0.44658    0.545974 0.453345 -0.00871578 0.00288061  0.00307765  366 ALA B HB1  
11482 H HB2  . ALA B 370 ? 0.455691   0.54356  0.455115 -0.00090874 0.00231794  0.00452053  366 ALA B HB2  
11483 H HB3  . ALA B 370 ? 0.456219   0.548277 0.455055 -0.00498648 -0.00176938 0.00551257  366 ALA B HB3  
11484 N N    . ASP C 7   ? 0.55689    0.631504 0.781461 -0.0507254  -0.0940154  0.0771969   3   ASP C N    
11485 C CA   . ASP C 7   ? 0.549836   0.62878  0.792406 -0.0500035  -0.0808907  0.0833673   3   ASP C CA   
11486 C C    . ASP C 7   ? 0.525513   0.609158 0.757245 -0.039657   -0.0581156  0.0801218   3   ASP C C    
11487 O O    . ASP C 7   ? 0.529768   0.615057 0.772691 -0.0385511  -0.0451552  0.085389    3   ASP C O    
11488 C CB   . ASP C 7   ? 0.568634   0.631233 0.796577 -0.0555457  -0.0890926  0.0804914   3   ASP C CB   
11489 C CG   . ASP C 7   ? 0.590163   0.649755 0.842884 -0.0675251  -0.107077   0.0893352   3   ASP C CG   
11490 O OD1  . ASP C 7   ? 0.590233   0.658315 0.867781 -0.0727364  -0.118745   0.096782    3   ASP C OD1  
11491 O OD2  . ASP C 7   ? 0.60942    0.658096 0.858667 -0.0720147  -0.109985   0.0897496   3   ASP C OD2  
11492 H H    . ASP C 7   ? 0.564557   0.634017 0.793443 -0.0575206  -0.108055   0.0795153   3   ASP C H    
11493 H HA   . ASP C 7   ? 0.547339   0.635951 0.82096  -0.0533225  -0.0817251  0.092817    3   ASP C HA   
11494 H HB2  . ASP C 7   ? 0.574995   0.626348 0.7752   -0.0544999  -0.0941917  0.0718617   3   ASP C HB2  
11495 H HB3  . ASP C 7   ? 0.5675     0.630244 0.794838 -0.0524283  -0.07753    0.0810946   3   ASP C HB3  
11496 N N    . LEU C 8   ? 0.49798    0.582235 0.707784 -0.0328512  -0.0535469  0.0722355   4   LEU C N    
11497 C CA   . LEU C 8   ? 0.479715   0.565545 0.675837 -0.0241402  -0.0347326  0.0689839   4   LEU C CA   
11498 C C    . LEU C 8   ? 0.456626   0.555841 0.677798 -0.0206336  -0.0217522  0.0763822   4   LEU C C    
11499 O O    . LEU C 8   ? 0.443916   0.552711 0.688852 -0.0232751  -0.0291784  0.0816895   4   LEU C O    
11500 C CB   . LEU C 8   ? 0.478257   0.557223 0.640123 -0.0193393  -0.037477   0.0573003   4   LEU C CB   
11501 C CG   . LEU C 8   ? 0.493662   0.558172 0.628843 -0.0192847  -0.0419973  0.0497294   4   LEU C CG   
11502 C CD1  . LEU C 8   ? 0.491581   0.551247 0.599768 -0.0144393  -0.0438369  0.0396588   4   LEU C CD1  
11503 C CD2  . LEU C 8   ? 0.502951   0.562839 0.633207 -0.0166624  -0.0301128  0.0516385   4   LEU C CD2  
11504 H H    . LEU C 8   ? 0.501345   0.583807 0.703563 -0.0341116  -0.0629207  0.0689604   4   LEU C H    
11505 H HA   . LEU C 8   ? 0.483939   0.564919 0.676575 -0.0239505  -0.0287262  0.0699339   4   LEU C HA   
11506 H HB2  . LEU C 8   ? 0.478644   0.559254 0.641369 -0.0211225  -0.0463197  0.0560395   4   LEU C HB2  
11507 H HB3  . LEU C 8   ? 0.474572   0.556408 0.630995 -0.0142224  -0.0270708  0.0561419   4   LEU C HB3  
11508 H HG   . LEU C 8   ? 0.50047    0.560025 0.63914  -0.0245596  -0.0520288  0.0505544   4   LEU C HG   
11509 H HD11 . LEU C 8   ? 0.4918     0.551581 0.599824 -0.0166158  -0.0516381  0.0382747   4   LEU C HD11 
11510 H HD12 . LEU C 8   ? 0.496117   0.547031 0.590482 -0.0137948  -0.0453383  0.0356223   4   LEU C HD12 
11511 H HD13 . LEU C 8   ? 0.483937   0.548253 0.58909  -0.00995502 -0.0355864  0.0390176   4   LEU C HD13 
11512 H HD21 . LEU C 8   ? 0.504121   0.56573  0.651072 -0.0201288  -0.0287806  0.0580201   4   LEU C HD21 
11513 H HD22 . LEU C 8   ? 0.496233   0.558978 0.622029 -0.0122978  -0.0206716  0.051424    4   LEU C HD22 
11514 H HD23 . LEU C 8   ? 0.505788   0.556942 0.620278 -0.0160969  -0.0334277  0.0470106   4   LEU C HD23 
11515 N N    . PRO C 9   ? 0.451617   0.549549 0.666369 -0.0145933  -0.00210874 0.0770128   5   PRO C N    
11516 C CA   . PRO C 9   ? 0.449834   0.556459 0.685811 -0.0105559  0.0138913   0.0837776   5   PRO C CA   
11517 C C    . PRO C 9   ? 0.435331   0.544267 0.657075 -0.00491284 0.0160723   0.0777716   5   PRO C C    
11518 O O    . PRO C 9   ? 0.427858   0.532035 0.635507 0.00091627  0.0320802   0.0758478   5   PRO C O    
11519 C CB   . PRO C 9   ? 0.457344   0.554357 0.682562 -0.0076033  0.0332893   0.0857592   5   PRO C CB   
11520 C CG   . PRO C 9   ? 0.45572    0.539699 0.640024 -0.00623646 0.027107    0.0752086   5   PRO C CG   
11521 C CD   . PRO C 9   ? 0.456191   0.541344 0.640848 -0.0114787  0.00580791  0.0715569   5   PRO C CD   
11522 H HA   . PRO C 9   ? 0.446189   0.561178 0.711584 -0.0137952  0.0110087   0.0913548   5   PRO C HA   
11523 H HB2  . PRO C 9   ? 0.459013   0.556004 0.684714 -0.00341976 0.0467053   0.0872108   5   PRO C HB2  
11524 H HB3  . PRO C 9   ? 0.461345   0.559325 0.703864 -0.011037   0.0348162   0.0920419   5   PRO C HB3  
11525 H HG2  . PRO C 9   ? 0.455823   0.53782  0.623266 -0.00230064 0.0296054   0.0700861   5   PRO C HG2  
11526 H HG3  . PRO C 9   ? 0.466576   0.5425   0.642142 -0.0062598  0.0339445   0.0764288   5   PRO C HG3  
11527 H HD2  . PRO C 9   ? 0.453866   0.534699 0.617001 -0.00951617 0.00047435  0.0641501   5   PRO C HD2  
11528 H HD3  . PRO C 9   ? 0.461229   0.5422   0.648718 -0.014884   0.00302603  0.0736868   5   PRO C HD3  
11529 N N    . ILE C 10  ? 0.434274   0.547981 0.657046 -0.00728329 -0.0005679  0.0748097   6   ILE C N    
11530 C CA   . ILE C 10  ? 0.434849   0.551291 0.646767 -0.00287092 -0.00043971 0.0698758   6   ILE C CA   
11531 C C    . ILE C 10  ? 0.434851   0.561257 0.67245  -0.00685954 -0.0144415  0.0753185   6   ILE C C    
11532 O O    . ILE C 10  ? 0.439208   0.566355 0.690955 -0.0140107  -0.0294731  0.0794913   6   ILE C O    
11533 C CB   . ILE C 10  ? 0.445055   0.551998 0.618149 -0.00100641 -0.00692651 0.0578756   6   ILE C CB   
11534 C CG1  . ILE C 10  ? 0.457437   0.558439 0.621717 -0.0067776  -0.0243358  0.0543494   6   ILE C CG1  
11535 C CG2  . ILE C 10  ? 0.44826    0.545639 0.596866 0.0035113   0.0061948   0.0535433   6   ILE C CG2  
11536 C CD1  . ILE C 10  ? 0.458771   0.553527 0.594905 -0.00525477 -0.0322686  0.044439    6   ILE C CD1  
11537 H H    . ILE C 10  ? 0.435997   0.54997  0.665458 -0.0121808  -0.0125872  0.0760722   6   ILE C H    
11538 H HA   . ILE C 10  ? 0.43625    0.55341  0.650249 0.00137604  0.0131359   0.0714666   6   ILE C HA   
11539 H HB   . ILE C 10  ? 0.439933   0.549565 0.609213 0.00099011  -0.00835566 0.0554917   6   ILE C HB   
11540 H HG12 . ILE C 10  ? 0.4604     0.556094 0.619555 -0.00757523 -0.0222737  0.0540757   6   ILE C HG12 
11541 H HG13 . ILE C 10  ? 0.456714   0.561764 0.639224 -0.0111085  -0.0324123  0.0593628   6   ILE C HG13 
11542 H HG21 . ILE C 10  ? 0.447116   0.540001 0.575584 0.00473905  0.00163766  0.0469557   6   ILE C HG21 
11543 H HG22 . ILE C 10  ? 0.453703   0.547561 0.604742 0.00163419  0.00796989  0.0560172   6   ILE C HG22 
11544 H HG23 . ILE C 10  ? 0.449202   0.547318 0.599603 0.00681476  0.0171371   0.0552495   6   ILE C HG23 
11545 H HD11 . ILE C 10  ? 0.454605   0.553837 0.594772 -0.004788   -0.0346705  0.0448213   6   ILE C HD11 
11546 H HD12 . ILE C 10  ? 0.463775   0.552382 0.593369 -0.00880826 -0.0416136  0.042322    6   ILE C HD12 
11547 H HD13 . ILE C 10  ? 0.457114   0.548516 0.577666 -0.00130687 -0.0254373  0.0401244   6   ILE C HD13 
11548 N N    . GLU C 11  ? 0.426488   0.558608 0.668233 -0.00267999 -0.0105945  0.075419    7   GLU C N    
11549 C CA   . GLU C 11  ? 0.434226   0.573537 0.693788 -0.00605459 -0.0255753  0.0796166   7   GLU C CA   
11550 C C    . GLU C 11  ? 0.42382    0.555584 0.64832  -0.00533199 -0.0350349  0.0689228   7   GLU C C    
11551 O O    . GLU C 11  ? 0.416854   0.544931 0.618512 0.00061868  -0.023987   0.0617402   7   GLU C O    
11552 C CB   . GLU C 11  ? 0.442584   0.593026 0.734446 -0.00147777 -0.0130066  0.0883976   7   GLU C CB   
11553 C CG   . GLU C 11  ? 0.458975   0.61747  0.791839 -0.00269308 -0.00342331 0.100762    7   GLU C CG   
11554 C CD   . GLU C 11  ? 0.484995   0.650648 0.845258 0.00439587  0.0180182   0.108214    7   GLU C CD   
11555 O OE1  . GLU C 11  ? 0.501374   0.666913 0.852513 0.00965585  0.0224387   0.1047      7   GLU C OE1  
11556 O OE2  . GLU C 11  ? 0.489477   0.659451 0.880066 0.00493861  0.0321154   0.117672    7   GLU C OE2  
11557 H H    . GLU C 11  ? 0.429079   0.559307 0.661091 0.00221155  0.00135453  0.0729259   7   GLU C H    
11558 H HA   . GLU C 11  ? 0.435948   0.576166 0.708897 -0.0119102  -0.0370623  0.0840285   7   GLU C HA   
11559 H HB2  . GLU C 11  ? 0.441785   0.589027 0.718631 0.00405377  -0.00042866 0.0839524   7   GLU C HB2  
11560 H HB3  . GLU C 11  ? 0.440879   0.595547 0.742132 -0.00311061 -0.0231994  0.0907823   7   GLU C HB3  
11561 H HG2  . GLU C 11  ? 0.462061   0.625655 0.815924 -0.00833404 -0.0171969  0.106854    7   GLU C HG2  
11562 H HG3  . GLU C 11  ? 0.464938   0.617782 0.786859 -0.00297165 0.00256442  0.098599    7   GLU C HG3  
11563 N N    . PHE C 12  ? 0.427242   0.554267 0.645852 -0.0120018  -0.0550076  0.068073    8   PHE C N    
11564 C CA   . PHE C 12  ? 0.433994   0.551041 0.618227 -0.0120593  -0.0632753  0.0582956   8   PHE C CA   
11565 C C    . PHE C 12  ? 0.428136   0.547302 0.621738 -0.0155245  -0.076956   0.0628266   8   PHE C C    
11566 O O    . PHE C 12  ? 0.437145   0.557486 0.652003 -0.0225841  -0.0914375  0.0711475   8   PHE C O    
11567 C CB   . PHE C 12  ? 0.460145   0.562888 0.619738 -0.0168549  -0.0731783  0.0519348   8   PHE C CB   
11568 C CG   . PHE C 12  ? 0.478921   0.56918  0.601786 -0.0158504  -0.0771814  0.04138     8   PHE C CG   
11569 C CD1  . PHE C 12  ? 0.469136   0.561583 0.576698 -0.00877369 -0.0658077  0.035127    8   PHE C CD1  
11570 C CD2  . PHE C 12  ? 0.507592   0.581755 0.61021  -0.0221745  -0.0912972  0.0377404   8   PHE C CD2  
11571 C CE1  . PHE C 12  ? 0.487622   0.569582 0.565932 -0.00777493 -0.0679283  0.0265994   8   PHE C CE1  
11572 C CE2  . PHE C 12  ? 0.514866   0.575815 0.583906 -0.0205864  -0.0914601  0.0282781   8   PHE C CE2  
11573 C CZ   . PHE C 12  ? 0.503479   0.569852 0.563041 -0.0133071  -0.0796128  0.0232977   8   PHE C CZ   
11574 H H    . PHE C 12  ? 0.432746   0.561598 0.668957 -0.0169692  -0.0635727  0.0740774   8   PHE C H    
11575 H HA   . PHE C 12  ? 0.428536   0.545582 0.599394 -0.006642   -0.0529579  0.0532588   8   PHE C HA   
11576 H HB2  . PHE C 12  ? 0.457485   0.559704 0.615367 -0.0149569  -0.0652304  0.0506353   8   PHE C HB2  
11577 H HB3  . PHE C 12  ? 0.467145   0.567945 0.637532 -0.0229075  -0.0847426  0.0566749   8   PHE C HB3  
11578 H HD1  . PHE C 12  ? 0.461416   0.561893 0.579117 -0.00483401 -0.0564534  0.0371093   8   PHE C HD1  
11579 H HD2  . PHE C 12  ? 0.512152   0.583047 0.623363 -0.027698   -0.100285   0.0418108   8   PHE C HD2  
11580 H HE1  . PHE C 12  ? 0.476576   0.560966 0.547507 -0.00338645 -0.0607538  0.023209    8   PHE C HE1  
11581 H HE2  . PHE C 12  ? 0.52996    0.577408 0.583184 -0.0248635  -0.0998427  0.0257503   8   PHE C HE2  
11582 H HZ   . PHE C 12  ? 0.507501   0.565632 0.547126 -0.0122158  -0.0789167  0.0176081   8   PHE C HZ   
11583 N N    . THR C 13  ? 0.410565   0.529872 0.589953 -0.0110916  -0.0732801  0.0583889   9   THR C N    
11584 C CA   . THR C 13  ? 0.407072   0.52893  0.596411 -0.0132253  -0.0840428  0.0635533   9   THR C CA   
11585 C C    . THR C 13  ? 0.407249   0.518195 0.560011 -0.0122021  -0.0869627  0.0541288   9   THR C C    
11586 O O    . THR C 13  ? 0.392319   0.501295 0.524329 -0.00655515 -0.0743288  0.045615    9   THR C O    
11587 C CB   . THR C 13  ? 0.401072   0.537066 0.618944 -0.0066717  -0.0701096  0.0699216   9   THR C CB   
11588 O OG1  . THR C 13  ? 0.407194   0.552128 0.657405 -0.00632207 -0.0620795  0.0780387   9   THR C OG1  
11589 C CG2  . THR C 13  ? 0.411606   0.551906 0.646207 -0.00819987 -0.0806675  0.0770965   9   THR C CG2  
11590 H H    . THR C 13  ? 0.408406   0.525755 0.57134  -0.0067491  -0.0641284  0.0521953   9   THR C H    
11591 H HA   . THR C 13  ? 0.416344   0.536721 0.617196 -0.0192993  -0.0973103  0.0691798   9   THR C HA   
11592 H HB   . THR C 13  ? 0.398315   0.533199 0.600769 -0.00141302 -0.0585535  0.0638459   9   THR C HB   
11594 H HG21 . THR C 13  ? 0.402184   0.550917 0.65634  -0.00351213 -0.070343   0.08125     9   THR C HG21 
11595 H HG22 . THR C 13  ? 0.415659   0.556129 0.664857 -0.0140525  -0.0940795  0.0835198   9   THR C HG22 
11596 H HG23 . THR C 13  ? 0.411971   0.545456 0.623274 -0.00816782 -0.0844445  0.0715401   9   THR C HG23 
11597 N N    . GLU C 14  ? 0.407178   0.510379 0.553079 -0.0179806  -0.103666   0.0565455   10  GLU C N    
11598 C CA   . GLU C 14  ? 0.410257   0.504463 0.527118 -0.0166418  -0.104591   0.050072    10  GLU C CA   
11599 C C    . GLU C 14  ? 0.394116   0.49971  0.532472 -0.0131256  -0.102203   0.0566095   10  GLU C C    
11600 O O    . GLU C 14  ? 0.392039   0.502029 0.556025 -0.0173163  -0.114608   0.067064    10  GLU C O    
11601 C CB   . GLU C 14  ? 0.43983    0.513789 0.529614 -0.0252449  -0.123141   0.0484362   10  GLU C CB   
11602 C CG   . GLU C 14  ? 0.452662   0.514793 0.509941 -0.0240674  -0.122268   0.0419282   10  GLU C CG   
11603 C CD   . GLU C 14  ? 0.492516   0.530844 0.521254 -0.0333327  -0.140863   0.0418972   10  GLU C CD   
11604 O OE1  . GLU C 14  ? 0.518694   0.539162 0.515347 -0.035012   -0.139167   0.0335039   10  GLU C OE1  
11605 O OE2  . GLU C 14  ? 0.514815   0.549831 0.550766 -0.0389347  -0.156796   0.050115    10  GLU C OE2  
11606 H H    . GLU C 14  ? 0.416905   0.519565 0.576323 -0.0232739  -0.115129   0.0628014   10  GLU C H    
11607 H HA   . GLU C 14  ? 0.404889   0.497643 0.505695 -0.0123106  -0.0938572  0.0428012   10  GLU C HA   
11608 H HB2  . GLU C 14  ? 0.445939   0.51187  0.523154 -0.0271975  -0.123735   0.0443894   10  GLU C HB2  
11609 H HB3  . GLU C 14  ? 0.446169   0.520843 0.551755 -0.0302299  -0.135634   0.056186    10  GLU C HB3  
11610 H HG2  . GLU C 14  ? 0.445799   0.516542 0.515238 -0.0212542  -0.119745   0.0452671   10  GLU C HG2  
11611 H HG3  . GLU C 14  ? 0.449841   0.50989  0.49145  -0.0200136  -0.11139    0.034486    10  GLU C HG3  
11612 N N    . LEU C 15  ? 0.37554    0.485535 0.505711 -0.00569778 -0.0869581  0.0512278   11  LEU C N    
11613 C CA   . LEU C 15  ? 0.371293   0.489956 0.51867  -0.00150946 -0.0824245  0.0562017   11  LEU C CA   
11614 C C    . LEU C 15  ? 0.385255   0.494713 0.517915 -0.00568528 -0.0965829  0.0574803   11  LEU C C    
11615 O O    . LEU C 15  ? 0.383615   0.498444 0.53851  -0.0062952  -0.103321   0.0663778   11  LEU C O    
11616 C CB   . LEU C 15  ? 0.359805   0.482201 0.498277 0.00660774  -0.0629388  0.049421    11  LEU C CB   
11617 C CG   . LEU C 15  ? 0.354187   0.480157 0.496025 0.010234    -0.0490265  0.0465949   11  LEU C CG   
11618 C CD1  . LEU C 15  ? 0.346472   0.473633 0.48096  0.0171746   -0.0323518  0.0420622   11  LEU C CD1  
11619 C CD2  . LEU C 15  ? 0.356614   0.490937 0.532466 0.00905926  -0.0484936  0.0560717   11  LEU C CD2  
11620 H H    . LEU C 15  ? 0.375756   0.48254  0.489061 -0.00329222 -0.0794922  0.0443585   11  LEU C H    
11621 H HA   . LEU C 15  ? 0.367981   0.494965 0.543575 -0.00156861 -0.0831332  0.0640416   11  LEU C HA   
11622 H HB2  . LEU C 15  ? 0.363161   0.478695 0.477962 0.00659392  -0.063165   0.0430605   11  LEU C HB2  
11623 H HB3  . LEU C 15  ? 0.356555   0.484248 0.509047 0.00948151  -0.0590923  0.0533418   11  LEU C HB3  
11624 H HG   . LEU C 15  ? 0.357451   0.47746  0.481834 0.00836549  -0.0514357  0.0413836   11  LEU C HG   
11625 H HD11 . LEU C 15  ? 0.347556   0.470011 0.46231  0.0174515   -0.0331301  0.0364176   11  LEU C HD11 
11626 H HD12 . LEU C 15  ? 0.344833   0.471982 0.478707 0.0188695   -0.0245097  0.0405522   11  LEU C HD12 
11627 H HD13 . LEU C 15  ? 0.345137   0.476533 0.494899 0.0194285   -0.0288103  0.0465984   11  LEU C HD13 
11628 H HD21 . LEU C 15  ? 0.361022   0.493193 0.539315 0.00386662  -0.0601626  0.0584318   11  LEU C HD21 
11629 H HD22 . LEU C 15  ? 0.353452   0.493723 0.549452 0.0108901   -0.046382   0.0620566   11  LEU C HD22 
11630 H HD23 . LEU C 15  ? 0.352384   0.487364 0.527646 0.0115341   -0.0384324  0.0541627   11  LEU C HD23 
11631 N N    . VAL C 16  ? 0.400386   0.49488  0.495263 -0.00815304 -0.0997159  0.0488294   12  VAL C N    
11632 C CA   . VAL C 16  ? 0.421361   0.502641 0.494779 -0.0124836  -0.111445   0.0491711   12  VAL C CA   
11633 C C    . VAL C 16  ? 0.441006   0.502665 0.473803 -0.0161471  -0.113459   0.0399017   12  VAL C C    
11634 O O    . VAL C 16  ? 0.424776   0.487177 0.448058 -0.0124496  -0.101362   0.0321744   12  VAL C O    
11635 C CB   . VAL C 16  ? 0.412794   0.498351 0.484111 -0.00701603 -0.10247    0.0480863   12  VAL C CB   
11636 C CG1  . VAL C 16  ? 0.406811   0.49105  0.455748 -0.00157298 -0.0859839  0.0371846   12  VAL C CG1  
11637 C CG2  . VAL C 16  ? 0.435249   0.508164 0.491938 -0.0122715  -0.116974   0.0520993   12  VAL C CG2  
11638 H H    . VAL C 16  ? 0.398749   0.490351 0.48069  -0.00699477 -0.0937102  0.0427931   12  VAL C H    
11639 H HA   . VAL C 16  ? 0.42903    0.509086 0.514444 -0.0171411  -0.124439   0.0564808   12  VAL C HA   
11640 H HB   . VAL C 16  ? 0.402384   0.49987  0.499182 -0.0035401  -0.0977979  0.0529017   12  VAL C HB   
11641 H HG11 . VAL C 16  ? 0.417437   0.490186 0.443029 -0.00423451 -0.0884904  0.0325445   12  VAL C HG11 
11642 H HG12 . VAL C 16  ? 0.395483   0.486745 0.453238 0.00144459  -0.0779512  0.0353466   12  VAL C HG12 
11643 H HG13 . VAL C 16  ? 0.401946   0.48896  0.451494 0.00136413  -0.0811078  0.0371395   12  VAL C HG13 
11644 H HG21 . VAL C 16  ? 0.428843   0.505419 0.487089 -0.00866714 -0.111009   0.0520213   12  VAL C HG21 
11645 H HG22 . VAL C 16  ? 0.439689   0.513845 0.512941 -0.0160156  -0.128902   0.0599535   12  VAL C HG22 
11646 H HG23 . VAL C 16  ? 0.448549   0.50736  0.477528 -0.0156578  -0.12028    0.047239    12  VAL C HG23 
11647 N N    . ASP C 17  ? 0.467723   0.510237 0.476376 -0.0233094  -0.128233   0.0411089   13  ASP C N    
11648 C CA   . ASP C 17  ? 0.498596   0.518666 0.463952 -0.0256328  -0.126161   0.0319688   13  ASP C CA   
11649 C C    . ASP C 17  ? 0.497815   0.511271 0.444065 -0.0239289  -0.12176    0.0301347   13  ASP C C    
11650 O O    . ASP C 17  ? 0.51126    0.516837 0.454046 -0.0288036  -0.135219   0.0366524   13  ASP C O    
11651 C CB   . ASP C 17  ? 0.541815   0.538635 0.485938 -0.0357349  -0.144627   0.0336825   13  ASP C CB   
11652 C CG   . ASP C 17  ? 0.585686   0.553623 0.481123 -0.0385271  -0.141454   0.0243469   13  ASP C CG   
11653 O OD1  . ASP C 17  ? 0.59176    0.555211 0.467791 -0.0340111  -0.127992   0.0184553   13  ASP C OD1  
11654 O OD2  . ASP C 17  ? 0.63594    0.585284 0.514223 -0.0452081  -0.151594   0.0232173   13  ASP C OD2  
11655 H H    . ASP C 17  ? 0.475964   0.518181 0.495021 -0.0268989  -0.139656   0.0481278   13  ASP C H    
11656 H HA   . ASP C 17  ? 0.48785    0.511336 0.450463 -0.0216607  -0.114827   0.0260614   13  ASP C HA   
11657 H HB2  . ASP C 17  ? 0.536731   0.539021 0.4953   -0.0366651  -0.146798   0.0350314   13  ASP C HB2  
11658 H HB3  . ASP C 17  ? 0.552047   0.545566 0.50054  -0.0402503  -0.157742   0.040484    13  ASP C HB3  
11659 N N    . LEU C 18  ? 0.47631    0.493518 0.412854 -0.0173109  -0.103771   0.0222969   14  LEU C N    
11660 C CA   . LEU C 18  ? 0.480982   0.495035 0.404679 -0.0151317  -0.0975395  0.0210432   14  LEU C CA   
11661 C C    . LEU C 18  ? 0.518106   0.503416 0.401833 -0.0219119  -0.105484   0.0199285   14  LEU C C    
11662 O O    . LEU C 18  ? 0.516851   0.496234 0.392031 -0.0234679  -0.109215   0.0234297   14  LEU C O    
11663 C CB   . LEU C 18  ? 0.456066   0.479533 0.379813 -0.00766233 -0.077918   0.0134551   14  LEU C CB   
11664 C CG   . LEU C 18  ? 0.422022   0.469452 0.378479 -0.00132326 -0.0696656  0.0145678   14  LEU C CG   
11665 C CD1  . LEU C 18  ? 0.414697   0.467322 0.367686 0.00413517  -0.054238   0.00732869  14  LEU C CD1  
11666 C CD2  . LEU C 18  ? 0.409178   0.467215 0.384562 0.00062088  -0.0709964  0.0207333   14  LEU C CD2  
11667 H H    . LEU C 18  ? 0.470282   0.492066 0.409219 -0.0143213  -0.0956307  0.0180712   14  LEU C H    
11668 H HA   . LEU C 18  ? 0.470815   0.494671 0.412856 -0.0143152  -0.101214   0.0266705   14  LEU C HA   
11669 H HB2  . LEU C 18  ? 0.46383    0.47952  0.374395 -0.00786887 -0.0740025  0.00861026  14  LEU C HB2  
11670 H HB3  . LEU C 18  ? 0.461722   0.48101  0.374908 -0.00698758 -0.0740129  0.0125448   14  LEU C HB3  
11671 H HG   . LEU C 18  ? 0.419451   0.470932 0.387623 -0.00225976 -0.073739   0.0165178   14  LEU C HG   
11672 H HD11 . LEU C 18  ? 0.419483   0.465741 0.362906 0.00343086  -0.0529357  0.00386054  14  LEU C HD11 
11673 H HD12 . LEU C 18  ? 0.397569   0.462374 0.367607 0.00740516  -0.0500634  0.00809781  14  LEU C HD12 
11674 H HD13 . LEU C 18  ? 0.416898   0.466131 0.360378 0.00489565  -0.049931   0.00577163  14  LEU C HD13 
11675 H HD21 . LEU C 18  ? 0.416859   0.473138 0.398991 -0.00267469 -0.0815059  0.0264177   14  LEU C HD21 
11676 H HD22 . LEU C 18  ? 0.414624   0.468146 0.378421 0.00108453  -0.0677867  0.019211    14  LEU C HD22 
11677 H HD23 . LEU C 18  ? 0.394269   0.464331 0.386633 0.00461937  -0.0644102  0.0208202   14  LEU C HD23 
11678 N N    . MET C 19  ? 0.553335   0.518231 0.410509 -0.0262063  -0.107991   0.0152445   15  MET C N    
11679 C CA   . MET C 19  ? 0.602342   0.534086 0.414871 -0.0330319  -0.113926   0.0133862   15  MET C CA   
11680 C C    . MET C 19  ? 0.616564   0.537561 0.426783 -0.0419569  -0.138266   0.0231354   15  MET C C    
11681 O O    . MET C 19  ? 0.642997   0.54028  0.420973 -0.0472656  -0.144834   0.0245593   15  MET C O    
11682 C CB   . MET C 19  ? 0.641576   0.551449 0.425221 -0.0349919  -0.108993   0.00552726  15  MET C CB   
11683 C CG   . MET C 19  ? 0.642561   0.555768 0.421017 -0.0267477  -0.0845175  -0.00347502 15  MET C CG   
11684 S SD   . MET C 19  ? 0.710017   0.596866 0.457818 -0.027699   -0.0764981  -0.0123023  15  MET C SD   
11685 C CE   . MET C 19  ? 0.76525    0.604028 0.454335 -0.0382828  -0.0870573  -0.0129256  15  MET C CE   
11686 H H    . MET C 19  ? 0.54425    0.514195 0.409502 -0.0249144  -0.105465   0.0130667   15  MET C H    
11687 H HA   . MET C 19  ? 0.603669   0.533186 0.406126 -0.0304123  -0.104552   0.0112765   15  MET C HA   
11688 H HB2  . MET C 19  ? 0.63215    0.548696 0.430717 -0.0361273  -0.115249   0.00691087  15  MET C HB2  
11689 H HB3  . MET C 19  ? 0.672209   0.556906 0.425058 -0.0410353  -0.11629    0.00542929  15  MET C HB3  
11690 H HG2  . MET C 19  ? 0.65491    0.561579 0.41988  -0.0258154  -0.0778176  -0.0044559  15  MET C HG2  
11691 H HG3  . MET C 19  ? 0.617333   0.553792 0.424243 -0.0214291  -0.0787513  -0.00312114 15  MET C HG3  
11692 H HE1  . MET C 19  ? 0.787155   0.606913 0.454629 -0.0390624  -0.0817799  -0.0180886  15  MET C HE1  
11693 H HE2  . MET C 19  ? 0.774285   0.610133 0.46472  -0.0444499  -0.104737   -0.00759334 15  MET C HE2  
11694 H HE3  . MET C 19  ? 0.774174   0.607213 0.450821 -0.0373553  -0.080495   -0.0131266  15  MET C HE3  
11695 N N    . SER C 20  ? 0.595916   0.534427 0.442073 -0.043572   -0.15135    0.0307176   16  SER C N    
11696 C CA   . SER C 20  ? 0.613537   0.546739 0.46853  -0.0516811  -0.175812   0.0421452   16  SER C CA   
11697 C C    . SER C 20  ? 0.600225   0.543603 0.468901 -0.0489299  -0.176361   0.0484899   16  SER C C    
11698 O O    . SER C 20  ? 0.626835   0.558179 0.490749 -0.0560694  -0.196108   0.0573748   16  SER C O    
11699 C CB   . SER C 20  ? 0.5989     0.551718 0.496678 -0.0530216  -0.186646   0.0496291   16  SER C CB   
11700 O OG   . SER C 20  ? 0.566494   0.550822 0.511745 -0.0457507  -0.180376   0.0559761   16  SER C OG   
11701 H H    . SER C 20  ? 0.57673    0.530734 0.443588 -0.03961    -0.144887   0.0292484   16  SER C H    
11702 H HA   . SER C 20  ? 0.645338   0.552763 0.467931 -0.0587994  -0.185861   0.0414921   16  SER C HA   
11703 H HB2  . SER C 20  ? 0.619456   0.559992 0.512699 -0.0608553  -0.205105   0.0556701   16  SER C HB2  
11704 H HB3  . SER C 20  ? 0.592981   0.547244 0.489707 -0.0514537  -0.179628   0.0443912   16  SER C HB3  
11706 N N    . LEU C 21  ? 0.569969   0.534406 0.456037 -0.03909    -0.15612    0.044493    17  LEU C N    
11707 C CA   . LEU C 21  ? 0.561953   0.53679  0.46212  -0.0353898  -0.153674   0.0494132   17  LEU C CA   
11708 C C    . LEU C 21  ? 0.588718   0.542182 0.447488 -0.0365114  -0.146856   0.0444773   17  LEU C C    
11709 O O    . LEU C 21  ? 0.585538   0.543985 0.450141 -0.0339985  -0.144272   0.0478637   17  LEU C O    
11710 C CB   . LEU C 21  ? 0.52255    0.527324 0.459461 -0.025074   -0.135822   0.0476221   17  LEU C CB   
11711 C CG   . LEU C 21  ? 0.501129   0.526612 0.475972 -0.0221917  -0.135002   0.0503681   17  LEU C CG   
11712 C CD1  . LEU C 21  ? 0.469857   0.517845 0.470142 -0.0123729  -0.115717   0.047604    17  LEU C CD1  
11713 C CD2  . LEU C 21  ? 0.510229   0.539691 0.513052 -0.0271768  -0.154794   0.0630645   17  LEU C CD2  
11714 H H    . LEU C 21  ? 0.556628   0.528682 0.445955 -0.0346597  -0.143701   0.0385682   17  LEU C H    
11715 H HA   . LEU C 21  ? 0.569102   0.543737 0.481847 -0.0392975  -0.168756   0.0579788   17  LEU C HA   
11716 H HB2  . LEU C 21  ? 0.518337   0.522196 0.441654 -0.0216264  -0.122277   0.0400855   17  LEU C HB2  
11717 H HB3  . LEU C 21  ? 0.517982   0.528642 0.466495 -0.0232603  -0.136491   0.052094    17  LEU C HB3  
11718 H HG   . LEU C 21  ? 0.505474   0.525446 0.468932 -0.0236788  -0.133613   0.0456415   17  LEU C HG   
11719 H HD11 . LEU C 21  ? 0.466833   0.512477 0.451169 -0.00988442 -0.104862   0.0401762   17  LEU C HD11 
11720 H HD12 . LEU C 21  ? 0.457211   0.516475 0.479677 -0.010589   -0.114212   0.0495897   17  LEU C HD12 
11721 H HD13 . LEU C 21  ? 0.466863   0.51882  0.476481 -0.0106391  -0.115894   0.0515643   17  LEU C HD13 
11722 H HD21 . LEU C 21  ? 0.531544   0.544761 0.515885 -0.0342481  -0.168391   0.06467     17  LEU C HD21 
11723 H HD22 . LEU C 21  ? 0.506459   0.540592 0.521063 -0.0256057  -0.156491   0.0681605   17  LEU C HD22 
11724 H HD23 . LEU C 21  ? 0.494384   0.537188 0.522465 -0.0250509  -0.152347   0.0650057   17  LEU C HD23 
11725 N N    . GLY C 22  ? 0.6241     0.552515 0.441287 -0.0401537  -0.142805   0.0367904   18  GLY C N    
11726 C CA   . GLY C 22  ? 0.658764   0.563001 0.434049 -0.0417394  -0.13466    0.032502    18  GLY C CA   
11727 C C    . GLY C 22  ? 0.643116   0.557276 0.41811  -0.0332383  -0.108224   0.0231442   18  GLY C C    
11728 O O    . GLY C 22  ? 0.673848   0.573304 0.422498 -0.0330286  -0.0976341  0.0202789   18  GLY C O    
11729 H H    . GLY C 22  ? 0.625875   0.551293 0.440577 -0.0415356  -0.1441     0.0341795   18  GLY C H    
11730 H HA2  . GLY C 22  ? 0.687852   0.567673 0.431993 -0.0476573  -0.140858   0.0308811   18  GLY C HA2  
11731 H HA3  . GLY C 22  ? 0.661827   0.565186 0.438621 -0.0430408  -0.140798   0.0379652   18  GLY C HA3  
11732 N N    . ILE C 23  ? 0.608253   0.546721 0.413365 -0.0266309  -0.0980728  0.0192985   19  ILE C N    
11733 C CA   . ILE C 23  ? 0.590856   0.540234 0.400613 -0.0191495  -0.0760194  0.0118782   19  ILE C CA   
11734 C C    . ILE C 23  ? 0.612569   0.538951 0.3889   -0.0203659  -0.0661275  0.00420854  19  ILE C C    
11735 O O    . ILE C 23  ? 0.62616    0.541873 0.39318  -0.0237514  -0.0732653  0.00257791  19  ILE C O    
11736 C CB   . ILE C 23  ? 0.552047   0.531944 0.402331 -0.0124492  -0.0702921  0.0111463   19  ILE C CB   
11737 C CG1  . ILE C 23  ? 0.531462   0.531497 0.413644 -0.0102142  -0.0761157  0.0182626   19  ILE C CG1  
11738 C CG2  . ILE C 23  ? 0.542882   0.531476 0.396751 -0.00601866 -0.0506903  0.00405351  19  ILE C CG2  
11739 C CD1  . ILE C 23  ? 0.532111   0.533677 0.412332 -0.00809848 -0.06957    0.0194693   19  ILE C CD1  
11740 H H    . ILE C 23  ? 0.598348   0.546276 0.421833 -0.0270965  -0.105537   0.021851    19  ILE C H    
11741 H HA   . ILE C 23  ? 0.590037   0.539965 0.397366 -0.0178784  -0.0710503  0.0127543   19  ILE C HA   
11742 H HB   . ILE C 23  ? 0.55375    0.533056 0.407225 -0.0140515  -0.075935   0.0110452   19  ILE C HB   
11743 H HG12 . ILE C 23  ? 0.5404     0.536352 0.424841 -0.0141776  -0.0891555  0.0235874   19  ILE C HG12 
11744 H HG13 . ILE C 23  ? 0.51082    0.526569 0.41425  -0.0062883  -0.0714922  0.0173451   19  ILE C HG13 
11745 H HG21 . ILE C 23  ? 0.518081   0.523775 0.394801 -0.00243322 -0.0483908  0.00404773  19  ILE C HG21 
11746 H HG22 . ILE C 23  ? 0.542071   0.529458 0.391148 -0.00500557 -0.044782   0.00401973  19  ILE C HG22 
11747 H HG23 . ILE C 23  ? 0.55314    0.530549 0.391583 -0.00668269 -0.0465071  -1.98e-05   19  ILE C HG23 
11748 H HD11 . ILE C 23  ? 0.522942   0.529004 0.402934 -0.00460445 -0.0574512  0.014819    19  ILE C HD11 
11749 H HD12 . ILE C 23  ? 0.518251   0.531703 0.419245 -0.00635149 -0.0728573  0.0238035   19  ILE C HD12 
11750 H HD13 . ILE C 23  ? 0.553236   0.538544 0.411848 -0.0121265  -0.0741888  0.0209211   19  ILE C HD13 
11751 N N    . SER C 24  ? 0.617727   0.536669 0.378515 -0.0173444  -0.0487429  -0.00014158 20  SER C N    
11752 C CA   . SER C 24  ? 0.64589    0.542337 0.377206 -0.0171795  -0.0352585  -0.00713257 20  SER C CA   
11753 C C    . SER C 24  ? 0.623504   0.53733  0.378642 -0.0109982  -0.0252437  -0.0120562  20  SER C C    
11754 O O    . SER C 24  ? 0.584345   0.526127 0.373547 -0.00511708 -0.0191762  -0.0115822  20  SER C O    
11755 C CB   . SER C 24  ? 0.667588   0.552234 0.380455 -0.0153586  -0.0178456  -0.00910605 20  SER C CB   
11756 O OG   . SER C 24  ? 0.697732   0.564527 0.390504 -0.0131654  -0.00067054 -0.015776   20  SER C OG   
11757 H H    . SER C 24  ? 0.609085   0.536806 0.378858 -0.0152417  -0.0445916  0.00153623  20  SER C H    
11758 H HA   . SER C 24  ? 0.673711   0.548889 0.380373 -0.0226526  -0.0441513  -0.0070182  20  SER C HA   
11759 H HB2  . SER C 24  ? 0.690812   0.558869 0.381707 -0.0200149  -0.0240544  -0.00634263 20  SER C HB2  
11760 H HB3  . SER C 24  ? 0.643405   0.548253 0.380357 -0.0111283  -0.011877   -0.00813757 20  SER C HB3  
11762 N N    . PRO C 25  ? 0.645255   0.540386 0.380653 -0.0122843  -0.0226777  -0.0169296  21  PRO C N    
11763 C CA   . PRO C 25  ? 0.624296   0.533823 0.381149 -0.00625306 -0.0127107  -0.0212061  21  PRO C CA   
11764 C C    . PRO C 25  ? 0.605573   0.525972 0.376417 0.00115373  0.00850568  -0.0240378  21  PRO C C    
11765 O O    . PRO C 25  ? 0.583237   0.523828 0.382344 0.00653815  0.0138247   -0.0252979  21  PRO C O    
11766 C CB   . PRO C 25  ? 0.665612   0.545814 0.391204 -0.00996668 -0.0139054  -0.0256844  21  PRO C CB   
11767 C CG   . PRO C 25  ? 0.702556   0.556708 0.394825 -0.0195721  -0.0313833  -0.0223566  21  PRO C CG   
11768 C CD   . PRO C 25  ? 0.699969   0.556488 0.389271 -0.0198508  -0.0293667  -0.0185439  21  PRO C CD   
11769 H HA   . PRO C 25  ? 0.600149   0.52891  0.381471 -0.00527929 -0.0202682  -0.0188584  21  PRO C HA   
11770 H HB2  . PRO C 25  ? 0.679319   0.546963 0.391235 -0.00740951 0.00039706  -0.0296667  21  PRO C HB2  
11771 H HB3  . PRO C 25  ? 0.65137    0.540972 0.39181  -0.00912426 -0.0184073  -0.0261015  21  PRO C HB3  
11772 H HG2  . PRO C 25  ? 0.733807   0.560702 0.394475 -0.0226176  -0.0289569  -0.0257642  21  PRO C HG2  
11773 H HG3  . PRO C 25  ? 0.692181   0.554809 0.397147 -0.0225559  -0.0461447  -0.018864   21  PRO C HG3  
11774 H HD2  . PRO C 25  ? 0.720771   0.559661 0.38708  -0.0194143  -0.0173747  -0.0213516  21  PRO C HD2  
11775 H HD3  . PRO C 25  ? 0.707763   0.558787 0.390107 -0.0252244  -0.0442219  -0.0141018  21  PRO C HD3  
11776 N N    . GLN C 26  ? 0.619371   0.526217 0.37167  0.00087339  0.0194096   -0.0240781  22  GLN C N    
11777 C CA   . GLN C 26  ? 0.611059   0.528715 0.380028 0.007053    0.0389449   -0.0250419  22  GLN C CA   
11778 C C    . GLN C 26  ? 0.556849   0.51061  0.369751 0.011354    0.0363916   -0.0220578  22  GLN C C    
11779 O O    . GLN C 26  ? 0.536551   0.503873 0.37224  0.0166226   0.0488345   -0.0227234  22  GLN C O    
11780 C CB   . GLN C 26  ? 0.652842   0.553781 0.398481 0.00460525  0.046751    -0.023316   22  GLN C CB   
11781 C CG   . GLN C 26  ? 0.661918   0.573492 0.42685  0.0102401   0.0673773   -0.0231013  22  GLN C CG   
11782 C CD   . GLN C 26  ? 0.711268   0.601734 0.449478 0.00779532  0.0786192   -0.0216437  22  GLN C CD   
11783 O OE1  . GLN C 26  ? 0.760534   0.620782 0.456771 0.0019413   0.0739114   -0.0219559  22  GLN C OE1  
11784 N NE2  . GLN C 26  ? 0.706164   0.611778 0.468675 0.0116301   0.092547    -0.0193513  22  GLN C NE2  
11785 H H    . GLN C 26  ? 0.644002   0.533291 0.37225  -0.00369936 0.0142138   -0.0230283  22  GLN C H    
11786 H HA   . GLN C 26  ? 0.620078   0.53062  0.386257 0.00982821  0.0494123   -0.0283695  22  GLN C HA   
11787 H HB2  . GLN C 26  ? 0.684825   0.559567 0.39855  0.00149817  0.0488152   -0.0253004  22  GLN C HB2  
11788 H HB3  . GLN C 26  ? 0.645152   0.552409 0.393556 0.00188184  0.0357267   -0.019812   22  GLN C HB3  
11789 H HG2  . GLN C 26  ? 0.632873   0.567904 0.425912 0.0121713   0.0634869   -0.0207429  22  GLN C HG2  
11790 H HG3  . GLN C 26  ? 0.664692   0.574058 0.434052 0.0137339   0.0778953   -0.0258268  22  GLN C HG3  
11791 H HE21 . GLN C 26  ? 0.719334   0.614047 0.468767 0.0103627   0.100095    -0.0180611  22  GLN C HE21 
11792 H HE22 . GLN C 26  ? 0.678445   0.604403 0.470048 0.0151075   0.0938786   -0.018809   22  GLN C HE22 
11793 N N    . PHE C 27  ? 0.524284   0.491945 0.34894  0.00889149  0.0203707   -0.0182061  23  PHE C N    
11794 C CA   . PHE C 27  ? 0.486105   0.481659 0.344499 0.0121229   0.0186373   -0.0154891  23  PHE C CA   
11795 C C    . PHE C 27  ? 0.456419   0.469113 0.337297 0.0139656   0.0104223   -0.015519   23  PHE C C    
11796 O O    . PHE C 27  ? 0.425155   0.457032 0.329122 0.0158621   0.00730073  -0.0133203  23  PHE C O    
11797 C CB   . PHE C 27  ? 0.48739    0.483537 0.342056 0.00884407  0.0100672   -0.0109384  23  PHE C CB   
11798 C CG   . PHE C 27  ? 0.515732   0.492807 0.345546 0.00661039  0.0186197   -0.0105031  23  PHE C CG   
11799 C CD1  . PHE C 27  ? 0.520749   0.499146 0.356028 0.00987678  0.0358549   -0.0119193  23  PHE C CD1  
11800 C CD2  . PHE C 27  ? 0.548475   0.504567 0.349242 0.00088982  0.00949856  -0.00808321 23  PHE C CD2  
11801 C CE1  . PHE C 27  ? 0.55297    0.511941 0.364501 0.00792456  0.0462104   -0.0113658  23  PHE C CE1  
11802 C CE2  . PHE C 27  ? 0.578745   0.513394 0.351802 -0.00151822 0.0183566   -0.00774895 23  PHE C CE2  
11803 C CZ   . PHE C 27  ? 0.581196   0.517199 0.359277 0.00220948  0.0378647   -0.00959435 23  PHE C CZ   
11804 H H    . PHE C 27  ? 0.538225   0.496468 0.34917  0.00499502  0.0104479   -0.0170271  23  PHE C H    
11805 H HA   . PHE C 27  ? 0.481431   0.482147 0.349161 0.0150379   0.0291183   -0.0162125  23  PHE C HA   
11806 H HB2  . PHE C 27  ? 0.492082   0.484154 0.340863 0.00599285  -0.00087047 -0.00933718 23  PHE C HB2  
11807 H HB3  . PHE C 27  ? 0.467547   0.479802 0.342264 0.0109033   0.00971004  -0.00942659 23  PHE C HB3  
11808 H HD1  . PHE C 27  ? 0.504372   0.496358 0.360079 0.0132958   0.0405982   -0.0128558  23  PHE C HD1  
11809 H HD2  . PHE C 27  ? 0.547969   0.503416 0.347605 -0.00162881 -0.00294113 -0.00625769 23  PHE C HD2  
11810 H HE1  . PHE C 27  ? 0.551856   0.512811 0.370382 0.0102473   0.0586926   -0.0116595  23  PHE C HE1  
11811 H HE2  . PHE C 27  ? 0.5992     0.517985 0.350618 -0.0059055  0.010915    -0.00571144 23  PHE C HE2  
11812 H HZ   . PHE C 27  ? 0.601201   0.522379 0.360899 0.00061667  0.0451156   -0.00899325 23  PHE C HZ   
11813 N N    . LEU C 28  ? 0.463502   0.466691 0.335186 0.0131091   0.00754861  -0.0180311  24  LEU C N    
11814 C CA   . LEU C 28  ? 0.446904   0.463468 0.337177 0.0143103   0.00030453  -0.0177399  24  LEU C CA   
11815 C C    . LEU C 28  ? 0.434691   0.461339 0.342169 0.0195586   0.0104126   -0.0201571  24  LEU C C    
11816 O O    . LEU C 28  ? 0.439379   0.458427 0.342604 0.0207706   0.0137282   -0.0230181  24  LEU C O    
11817 C CB   . LEU C 28  ? 0.463489   0.464531 0.336746 0.00996507  -0.00933921 -0.0183849  24  LEU C CB   
11818 C CG   . LEU C 28  ? 0.47919    0.472346 0.341288 0.00393136  -0.0237362  -0.0140136  24  LEU C CG   
11819 C CD1  . LEU C 28  ? 0.50348    0.479509 0.349067 -0.00141203 -0.0346744  -0.0143185  24  LEU C CD1  
11820 C CD2  . LEU C 28  ? 0.450918   0.466143 0.340715 0.0049978   -0.0309217  -0.00884195 24  LEU C CD2  
11821 H H    . LEU C 28  ? 0.485753   0.472164 0.337694 0.0115568   0.0105913   -0.0199773  24  LEU C H    
11822 H HA   . LEU C 28  ? 0.431672   0.460294 0.33516  0.0142948   -0.00513949 -0.0149095  24  LEU C HA   
11823 H HB2  . LEU C 28  ? 0.483153   0.468908 0.339375 0.00971829  -0.00345305 -0.0215079  24  LEU C HB2  
11824 H HB3  . LEU C 28  ? 0.452501   0.46238  0.339041 0.0111015   -0.0122813  -0.0182757  24  LEU C HB3  
11825 H HG   . LEU C 28  ? 0.492793   0.475634 0.339579 0.00252324  -0.021185   -0.0139448  24  LEU C HG   
11826 H HD11 . LEU C 28  ? 0.523258   0.481807 0.347533 -0.0022267  -0.0293876  -0.0179221  24  LEU C HD11 
11827 H HD12 . LEU C 28  ? 0.509804   0.481667 0.351171 -0.00562289 -0.0454429  -0.0105527  24  LEU C HD12 
11828 H HD13 . LEU C 28  ? 0.489683   0.475304 0.350134 -2.834e-05  -0.0362877  -0.014366   24  LEU C HD13 
11829 H HD21 . LEU C 28  ? 0.441824   0.465072 0.338911 0.00761411  -0.0249826  -0.00870868 24  LEU C HD21 
11830 H HD22 . LEU C 28  ? 0.438851   0.463487 0.34281  0.0065728   -0.0318169  -0.00888801 24  LEU C HD22 
11831 H HD23 . LEU C 28  ? 0.459025   0.469814 0.345018 0.00138565  -0.0403977  -0.00530135 24  LEU C HD23 
11832 N N    . ASP C 29  ? 0.414635   0.457223 0.34163  0.0222826   0.0143543   -0.0184684  25  ASP C N    
11833 C CA   . ASP C 29  ? 0.406885   0.459552 0.353014 0.0265375   0.0219096   -0.019118   25  ASP C CA   
11834 C C    . ASP C 29  ? 0.386205   0.456903 0.353074 0.0272776   0.0168169   -0.016339   25  ASP C C    
11835 O O    . ASP C 29  ? 0.37751    0.451741 0.343275 0.0253169   0.0112272   -0.0144122  25  ASP C O    
11836 C CB   . ASP C 29  ? 0.421401   0.467115 0.365507 0.0285841   0.0359058   -0.0199674  25  ASP C CB   
11837 C CG   . ASP C 29  ? 0.428404   0.475169 0.370946 0.0271324   0.039446    -0.017754   25  ASP C CG   
11838 O OD1  . ASP C 29  ? 0.410805   0.472233 0.370116 0.0270417   0.0350407   -0.0151586  25  ASP C OD1  
11839 O OD2  . ASP C 29  ? 0.478793   0.508694 0.39921  0.0253986   0.0455285   -0.0186943  25  ASP C OD2  
11840 H H    . ASP C 29  ? 0.41133    0.458051 0.340134 0.0211782   0.0114476   -0.0164812  25  ASP C H    
11841 H HA   . ASP C 29  ? 0.408471   0.459358 0.355414 0.0274421   0.0210228   -0.0204461  25  ASP C HA   
11842 H HB2  . ASP C 29  ? 0.414496   0.467955 0.374983 0.0313843   0.0397405   -0.0195019  25  ASP C HB2  
11843 H HB3  . ASP C 29  ? 0.439875   0.471064 0.367508 0.0281473   0.0399258   -0.0221835  25  ASP C HB3  
11844 N N    . PHE C 30  ? 0.369647   0.449539 0.354255 0.0299429   0.0184218   -0.0158751  26  PHE C N    
11845 C CA   . PHE C 30  ? 0.353526   0.445551 0.352464 0.0298517   0.0121469   -0.0136085  26  PHE C CA   
11846 C C    . PHE C 30  ? 0.349569   0.445801 0.351581 0.0283452   0.0122321   -0.0117069  26  PHE C C    
11847 O O    . PHE C 30  ? 0.342393   0.44257  0.3457   0.0271429   0.00634359  -0.0105458  26  PHE C O    
11848 C CB   . PHE C 30  ? 0.348709   0.446756 0.36462  0.032184    0.0130307   -0.0125602  26  PHE C CB   
11849 C CG   . PHE C 30  ? 0.338038   0.44377  0.363741 0.0311664   0.00509467  -0.0101685  26  PHE C CG   
11850 C CD1  . PHE C 30  ? 0.335146   0.439891 0.354039 0.0302432   -0.00111312 -0.0103891  26  PHE C CD1  
11851 C CD2  . PHE C 30  ? 0.337021   0.448815 0.377905 0.0306733   0.00394326  -0.00727077 26  PHE C CD2  
11852 C CE1  . PHE C 30  ? 0.334993   0.441643 0.356803 0.0289843   -0.00711319 -0.00852729 26  PHE C CE1  
11853 C CE2  . PHE C 30  ? 0.332507   0.446426 0.376711 0.0286522   -0.00485312 -0.00519699 26  PHE C CE2  
11854 C CZ   . PHE C 30  ? 0.335059   0.44494  0.367275 0.0278896   -0.00973226 -0.00619391 26  PHE C CZ   
11855 H H    . PHE C 30  ? 0.376138   0.453112 0.362993 0.0317324   0.0234498   -0.0168283  26  PHE C H    
11856 H HA   . PHE C 30  ? 0.35152    0.443748 0.346873 0.0290118   0.00682214  -0.0136007  26  PHE C HA   
11857 H HB2  . PHE C 30  ? 0.352081   0.446602 0.365633 0.0332984   0.0134071   -0.013797   26  PHE C HB2  
11858 H HB3  . PHE C 30  ? 0.351552   0.450219 0.374264 0.0331988   0.0188064   -0.0118902  26  PHE C HB3  
11859 H HD1  . PHE C 30  ? 0.337704   0.439174 0.349203 0.0301967   -0.00108334 -0.0115778  26  PHE C HD1  
11860 H HD2  . PHE C 30  ? 0.338382   0.4516   0.386818 0.0314026   0.00907202  -0.00645027 26  PHE C HD2  
11861 H HE1  . PHE C 30  ? 0.334351   0.438848 0.350484 0.02855     -0.00951691 -0.0085938  26  PHE C HE1  
11862 H HE2  . PHE C 30  ? 0.333193   0.450109 0.387313 0.0275153   -0.00732193 -0.0028411  26  PHE C HE2  
11863 H HZ   . PHE C 30  ? 0.335737   0.444097 0.366636 0.0263166   -0.014856   -0.00496744 26  PHE C HZ   
11864 N N    . ARG C 31  ? 0.354998   0.448984 0.358082 0.0285123   0.0200423   -0.0112728  27  ARG C N    
11865 C CA   . ARG C 31  ? 0.358738   0.456731 0.366996 0.0268201   0.0204314   -0.00904273 27  ARG C CA   
11866 C C    . ARG C 31  ? 0.360985   0.45254  0.353008 0.0246695   0.0188506   -0.00900762 27  ARG C C    
11867 O O    . ARG C 31  ? 0.356789   0.451474 0.351811 0.0231684   0.0164225   -0.00724828 27  ARG C O    
11868 C CB   . ARG C 31  ? 0.373835   0.473011 0.394166 0.0278352   0.0304388   -0.00741014 27  ARG C CB   
11869 C CG   . ARG C 31  ? 0.379436   0.487899 0.423209 0.0294944   0.0290507   -0.00529314 27  ARG C CG   
11870 C CD   . ARG C 31  ? 0.396413   0.506419 0.457204 0.0315664   0.0408335   -0.00285548 27  ARG C CD   
11871 N NE   . ARG C 31  ? 0.405373   0.524524 0.491929 0.0333636   0.037855    0.0003108   27  ARG C NE   
11872 C CZ   . ARG C 31  ? 0.417481   0.539834 0.526563 0.0364096   0.0480684   0.00350735  27  ARG C CZ   
11873 N NH1  . ARG C 31  ? 0.436913   0.552855 0.544021 0.0381132   0.0638791   0.00345766  27  ARG C NH1  
11874 N NH2  . ARG C 31  ? 0.421136   0.551836 0.554906 0.0379063   0.0429637   0.00726916  27  ARG C NH2  
11875 H H    . ARG C 31  ? 0.364891   0.453821 0.365149 0.0296739   0.025877    -0.0123043  27  ARG C H    
11876 H HA   . ARG C 31  ? 0.350851   0.45454  0.366891 0.0262642   0.0150945   -0.00798346 27  ARG C HA   
11877 H HB2  . ARG C 31  ? 0.385845   0.477348 0.397271 0.0288295   0.0372555   -0.00879375 27  ARG C HB2  
11878 H HB3  . ARG C 31  ? 0.374539   0.475073 0.396721 0.0262596   0.0311433   -0.00583203 27  ARG C HB3  
11879 H HG2  . ARG C 31  ? 0.372017   0.485855 0.42284  0.0277348   0.0223599   -0.00358793 27  ARG C HG2  
11880 H HG3  . ARG C 31  ? 0.377545   0.484903 0.419019 0.0308314   0.0267368   -0.00671469 27  ARG C HG3  
11881 H HD2  . ARG C 31  ? 0.407398   0.509145 0.457637 0.0332322   0.0488453   -0.00491579 27  ARG C HD2  
11882 H HD3  . ARG C 31  ? 0.397785   0.509817 0.463311 0.0299546   0.0428646   -0.00084997 27  ARG C HD3  
11883 H HE   . ARG C 31  ? 0.39741    0.51958  0.485237 0.0324317   0.0290552   0.00054517  27  ARG C HE   
11884 H HH11 . ARG C 31  ? 0.439689   0.549072 0.529656 0.036732    0.0665871   0.00146775  27  ARG C HH11 
11885 H HH12 . ARG C 31  ? 0.438362   0.555823 0.561284 0.0406774   0.0721868   0.00569244  27  ARG C HH12 
11886 H HH21 . ARG C 31  ? 0.412275   0.545185 0.544758 0.0365769   0.0326883   0.00733333  27  ARG C HH21 
11887 H HH22 . ARG C 31  ? 0.420706   0.554226 0.572482 0.0402378   0.0499175   0.0100589   27  ARG C HH22 
11888 N N    . SER C 32  ? 0.368738   0.449932 0.343503 0.0241299   0.0190947   -0.0105161  28  SER C N    
11889 C CA   . SER C 32  ? 0.37608    0.448795 0.334951 0.0215863   0.0166924   -0.00937968 28  SER C CA   
11890 C C    . SER C 32  ? 0.369062   0.443269 0.326219 0.0205498   0.00628589  -0.0081352  28  SER C C    
11891 O O    . SER C 32  ? 0.367649   0.441548 0.323133 0.0192186   0.0023224   -0.00554255 28  SER C O    
11892 C CB   . SER C 32  ? 0.399685   0.456037 0.337896 0.0204588   0.0226397   -0.0108564  28  SER C CB   
11893 O OG   . SER C 32  ? 0.411547   0.466053 0.353682 0.0219874   0.035311    -0.0111916  28  SER C OG   
11894 H H    . SER C 32  ? 0.372015   0.450327 0.344449 0.0250526   0.0199884   -0.0120138  28  SER C H    
11895 H HA   . SER C 32  ? 0.374571   0.449946 0.337357 0.0210457   0.0182403   -0.00787205 28  SER C HA   
11896 H HB2  . SER C 32  ? 0.404347   0.456657 0.337713 0.0207193   0.0210059   -0.0125364  28  SER C HB2  
11897 H HB3  . SER C 32  ? 0.409074   0.458562 0.335428 0.0182125   0.0194852   -0.00957195 28  SER C HB3  
11899 N N    . THR C 33  ? 0.363071   0.438611 0.322464 0.0212539   0.00241006  -0.00929697 29  THR C N    
11900 C CA   . THR C 33  ? 0.353489   0.430968 0.315308 0.0203203   -0.00614176 -0.00714921 29  THR C CA   
11901 C C    . THR C 33  ? 0.337484   0.425567 0.314481 0.022604    -0.0064421  -0.00707069 29  THR C C    
11902 O O    . THR C 33  ? 0.338651   0.428333 0.318867 0.0237204   -0.00562621 -0.0088263  29  THR C O    
11903 C CB   . THR C 33  ? 0.366979   0.435042 0.317847 0.0182234   -0.0108978  -0.00775031 29  THR C CB   
11904 O OG1  . THR C 33  ? 0.387234   0.441344 0.318928 0.0151365   -0.0119202  -0.00726641 29  THR C OG1  
11905 C CG2  . THR C 33  ? 0.359947   0.432617 0.320273 0.0172751   -0.0194469  -0.00453171 29  THR C CG2  
11906 H H    . THR C 33  ? 0.3631     0.43837  0.323968 0.0224018   0.00554847  -0.0110585  29  THR C H    
11907 H HA   . THR C 33  ? 0.356494   0.43314  0.31702  0.0193082   -0.00853407 -0.00491853 29  THR C HA   
11908 H HB   . THR C 33  ? 0.367547   0.434406 0.317695 0.0193385   -0.00740524 -0.0102582  29  THR C HB   
11910 H HG21 . THR C 33  ? 0.369271   0.435051 0.322417 0.0151507   -0.0236237  -0.00458801 29  THR C HG21 
11911 H HG22 . THR C 33  ? 0.359329   0.43368  0.322985 0.0166724   -0.022384   -0.00158506 29  THR C HG22 
11912 H HG23 . THR C 33  ? 0.350029   0.429948 0.320541 0.0192545   -0.0176901  -0.00496297 29  THR C HG23 
11913 N N    . THR C 34  ? 0.327891   0.420537 0.311739 0.0232003   -0.00705879 -0.0050546  30  THR C N    
11914 C CA   . THR C 34  ? 0.322388   0.419881 0.314313 0.0248317   -0.00604371 -0.00530473 30  THR C CA   
11915 C C    . THR C 34  ? 0.324407   0.423009 0.321947 0.0256243   -0.00795836 -0.00278708 30  THR C C    
11916 O O    . THR C 34  ? 0.321302   0.419251 0.321234 0.0250453   -0.0107101  0.00030778  30  THR C O    
11917 C CB   . THR C 34  ? 0.323221   0.421022 0.31614  0.0247237   -0.00381424 -0.00523214 30  THR C CB   
11918 O OG1  . THR C 34  ? 0.326178   0.422035 0.318552 0.0245976   -0.00429823 -0.00281643 30  THR C OG1  
11919 C CG2  . THR C 34  ? 0.328763   0.427048 0.321462 0.0238035   -0.00119505 -0.00644505 30  THR C CG2  
11920 H H    . THR C 34  ? 0.332247   0.423127 0.313991 0.0224556   -0.00797798 -0.00345833 30  THR C H    
11921 H HA   . THR C 34  ? 0.32182    0.420246 0.31465  0.0252525   -0.00538068 -0.00685664 30  THR C HA   
11922 H HB   . THR C 34  ? 0.322013   0.420065 0.31675  0.0252312   -0.00370009 -0.00562287 30  THR C HB   
11924 H HG21 . THR C 34  ? 0.327523   0.425994 0.321934 0.0231681   -0.00074049 -0.00599394 30  THR C HG21 
11925 H HG22 . THR C 34  ? 0.332212   0.428025 0.320357 0.0232546   -9.009e-05  -0.00625976 30  THR C HG22 
11926 H HG23 . THR C 34  ? 0.326142   0.426125 0.321835 0.024279    -0.0008832  -0.00748064 30  THR C HG23 
11927 N N    . PHE C 35  ? 0.319736   0.419302 0.320225 0.026787    -0.00645066 -0.0033823  31  PHE C N    
11928 C CA   . PHE C 35  ? 0.318322   0.418582 0.325651 0.0277304   -0.00591331 -0.00071453 31  PHE C CA   
11929 C C    . PHE C 35  ? 0.322468   0.419073 0.327431 0.0291263   -0.001056   -0.00130008 31  PHE C C    
11930 O O    . PHE C 35  ? 0.324259   0.419378 0.325861 0.0289048   -0.00132278 -0.00265402 31  PHE C O    
11931 C CB   . PHE C 35  ? 0.315828   0.417007 0.324182 0.0265526   -0.0096473  -0.00091831 31  PHE C CB   
11932 C CG   . PHE C 35  ? 0.318195   0.421265 0.33719  0.0263252   -0.0110477  0.00307602  31  PHE C CG   
11933 C CD1  . PHE C 35  ? 0.31924    0.424566 0.349505 0.0265756   -0.0116756  0.00791545  31  PHE C CD1  
11934 C CD2  . PHE C 35  ? 0.321046   0.423948 0.341638 0.0258132   -0.0118071  0.00284467  31  PHE C CD2  
11935 C CE1  . PHE C 35  ? 0.322335   0.430837 0.367829 0.0261842   -0.0129826  0.0129275   31  PHE C CE1  
11936 C CE2  . PHE C 35  ? 0.322486   0.42769  0.355738 0.0250266   -0.0131499  0.00735994  31  PHE C CE2  
11937 C CZ   . PHE C 35  ? 0.321668   0.430231 0.368636 0.0251734   -0.013644   0.0126302   31  PHE C CZ   
11938 H H    . PHE C 35  ? 0.319532   0.418828 0.318072 0.0268469   -0.00563756 -0.00506897 31  PHE C H    
11939 H HA   . PHE C 35  ? 0.319129   0.420025 0.331197 0.0279111   -0.00633901 0.00187427  31  PHE C HA   
11940 H HB2  . PHE C 35  ? 0.319575   0.419522 0.324007 0.0252778   -0.0123225  -0.00156466 31  PHE C HB2  
11941 H HB3  . PHE C 35  ? 0.316513   0.417095 0.32197  0.0268819   -0.00870128 -0.00295138 31  PHE C HB3  
11942 H HD1  . PHE C 35  ? 0.320534   0.425458 0.349885 0.0270032   -0.0112829  0.00833785  31  PHE C HD1  
11943 H HD2  . PHE C 35  ? 0.320851   0.422186 0.335392 0.0258797   -0.0116448  8.259e-05   31  PHE C HD2  
11944 H HE1  . PHE C 35  ? 0.321739   0.4325   0.378128 0.0265526   -0.0135128  0.0170385   31  PHE C HE1  
11945 H HE2  . PHE C 35  ? 0.32253    0.42721  0.356736 0.0244398   -0.0136034  0.00731387  31  PHE C HE2  
11946 H HZ   . PHE C 35  ? 0.321944   0.432963 0.380888 0.0246173   -0.0143944  0.0165204   31  PHE C HZ   
11947 N N    . GLU C 36  ? 0.328466   0.421039 0.332999 0.0304046   0.0034581   -0.00015246 32  GLU C N    
11948 C CA   . GLU C 36  ? 0.33915    0.42237  0.33468  0.0311441   0.00881703  -0.00117061 32  GLU C CA   
11949 C C    . GLU C 36  ? 0.345749   0.426141 0.346802 0.033294    0.015814    0.00178013  32  GLU C C    
11950 O O    . GLU C 36  ? 0.35612    0.426073 0.34594  0.0335361   0.0209434   0.0008814   32  GLU C O    
11951 C CB   . GLU C 36  ? 0.348172   0.42464  0.337916 0.0314632   0.0117653   -0.00174669 32  GLU C CB   
11952 C CG   . GLU C 36  ? 0.352184   0.430518 0.337711 0.0289537   0.00608691  -0.00394232 32  GLU C CG   
11953 C CD   . GLU C 36  ? 0.366158   0.440325 0.342755 0.0264474   0.00199823  -0.00624044 32  GLU C CD   
11954 O OE1  . GLU C 36  ? 0.387338   0.449518 0.351616 0.0255577   0.0033043   -0.00706481 32  GLU C OE1  
11955 O OE2  . GLU C 36  ? 0.377284   0.458968 0.35922  0.0253077   -0.0025365  -0.00674952 32  GLU C OE2  
11956 H H    . GLU C 36  ? 0.327769   0.421778 0.336284 0.0307057   0.00322199  0.00135046  32  GLU C H    
11957 H HA   . GLU C 36  ? 0.341038   0.422359 0.329991 0.0298419   0.00629868  -0.00308238 32  GLU C HA   
11958 H HB2  . GLU C 36  ? 0.347584   0.426334 0.345356 0.0330026   0.0139741   0.00056632  32  GLU C HB2  
11959 H HB3  . GLU C 36  ? 0.358639   0.42582  0.339532 0.0317086   0.0156785   -0.0025381  32  GLU C HB3  
11960 H HG2  . GLU C 36  ? 0.346235   0.431712 0.337758 0.0286527   0.00324621  -0.00343897 32  GLU C HG2  
11961 H HG3  . GLU C 36  ? 0.356879   0.431224 0.340117 0.0290562   0.00780007  -0.00385375 32  GLU C HG3  
11962 N N    . SER C 37  ? 0.335955   0.424264 0.354052 0.0343891   0.0157466   0.00590029  33  SER C N    
11963 C CA   . SER C 37  ? 0.341982   0.430433 0.372919 0.036452    0.0227749   0.0103923   33  SER C CA   
11964 C C    . SER C 37  ? 0.334254   0.434054 0.385697 0.0354513   0.0159536   0.0152398   33  SER C C    
11965 O O    . SER C 37  ? 0.328298   0.432304 0.379737 0.0335279   0.00729307  0.0148805   33  SER C O    
11966 C CB   . SER C 37  ? 0.353479   0.433997 0.386732 0.0399474   0.0342448   0.0124952   33  SER C CB   
11967 O OG   . SER C 37  ? 0.342562   0.429999 0.392712 0.0412302   0.0321524   0.0164963   33  SER C OG   
11968 H H    . SER C 37  ? 0.332711   0.426135 0.355261 0.0335552   0.0108681   0.00642896  33  SER C H    
11969 H HA   . SER C 37  ? 0.344994   0.430269 0.370285 0.0359853   0.0244404   0.00944378  33  SER C HA   
11970 H HB2  . SER C 37  ? 0.358097   0.436071 0.396436 0.0414299   0.041285    0.0148279   33  SER C HB2  
11971 H HB3  . SER C 37  ? 0.359282   0.430966 0.376937 0.0397548   0.036323    0.00908645  33  SER C HB3  
11973 N N    . ASP C 38  ? 0.329863   0.432572 0.398613 0.0365298   0.0204595   0.0205311   34  ASP C N    
11974 C CA   . ASP C 38  ? 0.330203   0.442559 0.421423 0.034696    0.0125245   0.026734    34  ASP C CA   
11975 C C    . ASP C 38  ? 0.324129   0.440488 0.433053 0.0362118   0.0113038   0.0324053   34  ASP C C    
11976 O O    . ASP C 38  ? 0.331483   0.455013 0.461182 0.0341872   0.00291435  0.0390629   34  ASP C O    
11977 C CB   . ASP C 38  ? 0.336774   0.451559 0.444482 0.0349986   0.0179406   0.0316078   34  ASP C CB   
11978 C CG   . ASP C 38  ? 0.349134   0.460402 0.469687 0.0397542   0.0343473   0.0359786   34  ASP C CG   
11979 O OD1  . ASP C 38  ? 0.361819   0.466026 0.473966 0.043061    0.0424488   0.0340327   34  ASP C OD1  
11980 O OD2  . ASP C 38  ? 0.359637   0.474427 0.500094 0.0401796   0.0396922   0.0418875   34  ASP C OD2  
11981 H H    . ASP C 38  ? 0.338339   0.435969 0.404706 0.0381172   0.0285579   0.0206376   34  ASP C H    
11982 H HA   . ASP C 38  ? 0.326537   0.440335 0.410977 0.0318079   0.00365019  0.0245927   34  ASP C HA   
11983 H HB2  . ASP C 38  ? 0.333839   0.454829 0.456296 0.0327823   0.0104123   0.0358098   34  ASP C HB2  
11984 H HB3  . ASP C 38  ? 0.337922   0.449402 0.43352  0.0339826   0.0182706   0.0281667   34  ASP C HB3  
11985 N N    . HIS C 39  ? 0.32033    0.43105  0.421507 0.0393055   0.0183818   0.0303712   35  HIS C N    
11986 C CA   . HIS C 39  ? 0.32511    0.438412 0.442404 0.041225    0.0176413   0.0357474   35  HIS C CA   
11987 C C    . HIS C 39  ? 0.320279   0.435325 0.429096 0.0375224   0.0035278   0.0347709   35  HIS C C    
11988 O O    . HIS C 39  ? 0.31876    0.43817  0.444368 0.0366176   -0.00434075 0.0414644   35  HIS C O    
11989 C CB   . HIS C 39  ? 0.337811   0.441211 0.447144 0.045876    0.0315777   0.0334541   35  HIS C CB   
11990 C CG   . HIS C 39  ? 0.34414    0.449099 0.476927 0.0498698   0.0365824   0.0405638   35  HIS C CG   
11991 N ND1  . HIS C 39  ? 0.343245   0.454335 0.487984 0.0484929   0.0250803   0.0452238   35  HIS C ND1  
11992 C CD2  . HIS C 39  ? 0.351059   0.449821 0.495749 0.0555239   0.0530737   0.043749    35  HIS C CD2  
11993 C CE1  . HIS C 39  ? 0.349347   0.460182 0.51661  0.0533667   0.0332016   0.0517736   35  HIS C CE1  
11994 N NE2  . HIS C 39  ? 0.357639   0.461157 0.526196 0.0580375   0.0512719   0.0509084   35  HIS C NE2  
11995 H H    . HIS C 39  ? 0.326892   0.431185 0.412202 0.0400483   0.0233342   0.0257352   35  HIS C H    
11996 H HA   . HIS C 39  ? 0.3263     0.445141 0.465584 0.0418326   0.0175354   0.0421592   35  HIS C HA   
11997 H HB2  . HIS C 39  ? 0.342586   0.440619 0.446829 0.0473885   0.0406402   0.0318972   35  HIS C HB2  
11998 H HB3  . HIS C 39  ? 0.338134   0.437294 0.429492 0.0446071   0.0288192   0.0284795   35  HIS C HB3  
12000 H HD2  . HIS C 39  ? 0.360542   0.452056 0.498567 0.0574221   0.0640436   0.0418828   35  HIS C HD2  
12001 H HE1  . HIS C 39  ? 0.351368   0.465557 0.531161 0.0534837   0.027332    0.0565165   35  HIS C HE1  
12003 N N    . PHE C 40  ? 0.317692   0.428311 0.401006 0.0352373   0.00049624  0.0271673   36  PHE C N    
12004 C CA   . PHE C 40  ? 0.318907   0.428055 0.390764 0.032323    -0.00872331 0.0257727   36  PHE C CA   
12005 C C    . PHE C 40  ? 0.320481   0.427487 0.372755 0.028832    -0.0138637  0.019754    36  PHE C C    
12006 O O    . PHE C 40  ? 0.316561   0.422567 0.360775 0.0294657   -0.00903572 0.0151692   36  PHE C O    
12007 C CB   . PHE C 40  ? 0.326061   0.429849 0.387789 0.0342897   -0.00312613 0.0229681   36  PHE C CB   
12008 C CG   . PHE C 40  ? 0.331369   0.433641 0.408178 0.0385326   0.0042335   0.0276666   36  PHE C CG   
12009 C CD1  . PHE C 40  ? 0.333301   0.438632 0.426776 0.0387073   -0.00188908 0.034953    36  PHE C CD1  
12010 C CD2  . PHE C 40  ? 0.335658   0.430875 0.408104 0.0422212   0.0172893   0.0249251   36  PHE C CD2  
12011 C CE1  . PHE C 40  ? 0.339967   0.443485 0.449545 0.0434515   0.00622149  0.0395561   36  PHE C CE1  
12012 C CE2  . PHE C 40  ? 0.344912   0.435588 0.429017 0.046685    0.0264066   0.0286287   36  PHE C CE2  
12013 C CZ   . PHE C 40  ? 0.345057   0.440987 0.449802 0.0477659   0.0214978   0.0360333   36  PHE C CZ   
12014 H H    . PHE C 40  ? 0.31759    0.425585 0.391002 0.035491    0.0045983   0.023206    36  PHE C H    
12015 H HA   . PHE C 40  ? 0.320577   0.432141 0.403112 0.0310095   -0.015497   0.0308231   36  PHE C HA   
12016 H HB2  . PHE C 40  ? 0.325368   0.426037 0.375756 0.0346479   0.00147542  0.0182351   36  PHE C HB2  
12017 H HB3  . PHE C 40  ? 0.326935   0.429668 0.381209 0.0320743   -0.0089581  0.0224316   36  PHE C HB3  
12018 H HD1  . PHE C 40  ? 0.334175   0.441507 0.427372 0.0355593   -0.011607   0.036957    36  PHE C HD1  
12019 H HD2  . PHE C 40  ? 0.338557   0.43042  0.398652 0.041569    0.0199743   0.020526    36  PHE C HD2  
12020 H HE1  . PHE C 40  ? 0.340705   0.446636 0.463627 0.0436682   0.00136641  0.0452378   36  PHE C HE1  
12021 H HE2  . PHE C 40  ? 0.351306   0.434091 0.428843 0.0489499   0.035928    0.0263356   36  PHE C HE2  
12022 H HZ   . PHE C 40  ? 0.349973   0.442861 0.46477  0.0513236   0.0283607   0.0389597   36  PHE C HZ   
12023 N N    . VAL C 41  ? 0.32691    0.431184 0.370579 0.0252832   -0.0230455  0.0201597   37  VAL C N    
12024 C CA   . VAL C 41  ? 0.330692   0.430033 0.353985 0.0228297   -0.0247303  0.014334    37  VAL C CA   
12025 C C    . VAL C 41  ? 0.335484   0.43015  0.348108 0.022074    -0.0249414  0.0137999   37  VAL C C    
12026 O O    . VAL C 41  ? 0.343285   0.436005 0.360003 0.0208446   -0.0308118  0.0188991   37  VAL C O    
12027 C CB   . VAL C 41  ? 0.334331   0.42946  0.351765 0.0187116   -0.0337925  0.0149396   37  VAL C CB   
12028 C CG1  . VAL C 41  ? 0.341175   0.428558 0.337056 0.0170635   -0.0324828  0.00888133  37  VAL C CG1  
12029 C CG2  . VAL C 41  ? 0.329518   0.429497 0.360275 0.0189148   -0.0343787  0.0166418   37  VAL C CG2  
12030 H H    . VAL C 41  ? 0.32991    0.434318 0.380529 0.0243839   -0.0280428  0.0245687   37  VAL C H    
12031 H HA   . VAL C 41  ? 0.325554   0.425882 0.345607 0.0242575   -0.0194391  0.0107051   37  VAL C HA   
12032 H HB   . VAL C 41  ? 0.340675   0.433305 0.359793 0.016614    -0.0405276  0.0189393   37  VAL C HB   
12033 H HG11 . VAL C 41  ? 0.334978   0.425275 0.33097  0.0191032   -0.0266719  0.00558207  37  VAL C HG11 
12034 H HG12 . VAL C 41  ? 0.346044   0.429584 0.333819 0.0164836   -0.0320593  0.00855484  37  VAL C HG12 
12035 H HG13 . VAL C 41  ? 0.348502   0.430832 0.338719 0.0144716   -0.0376352  0.00896477  37  VAL C HG13 
12036 H HG21 . VAL C 41  ? 0.335815   0.431736 0.361608 0.015851    -0.0407439  0.016842    37  VAL C HG21 
12037 H HG22 . VAL C 41  ? 0.326824   0.43128  0.373031 0.0199533   -0.0344921  0.0212882   37  VAL C HG22 
12038 H HG23 . VAL C 41  ? 0.324401   0.426053 0.353126 0.0208999   -0.0281944  0.0132219   37  VAL C HG23 
12039 N N    . THR C 42  ? 0.335916   0.428824 0.336996 0.0225377   -0.0191632  0.00860694  38  THR C N    
12040 C CA   . THR C 42  ? 0.340527   0.428838 0.331882 0.0214717   -0.0180237  0.00817421  38  THR C CA   
12041 C C    . THR C 42  ? 0.350166   0.432038 0.325405 0.0190278   -0.0175757  0.0048363   38  THR C C    
12042 O O    . THR C 42  ? 0.340903   0.425025 0.315311 0.0200552   -0.0126384  0.00082734  38  THR C O    
12043 C CB   . THR C 42  ? 0.339506   0.43004  0.333427 0.0235795   -0.0110983  0.00603176  38  THR C CB   
12044 O OG1  . THR C 42  ? 0.337992   0.430784 0.343942 0.0262169   -0.009621   0.0087525   38  THR C OG1  
12045 C CG2  . THR C 42  ? 0.349687   0.435988 0.337163 0.0223309   -0.0099884  0.00677822  38  THR C CG2  
12046 H H    . THR C 42  ? 0.331333   0.425985 0.331734 0.0233802   -0.0160168  0.00574902  38  THR C H    
12047 H HA   . THR C 42  ? 0.346406   0.432726 0.339628 0.0206947   -0.0220805  0.0119052   38  THR C HA   
12048 H HB   . THR C 42  ? 0.336715   0.428765 0.329015 0.0238618   -0.00840716 0.00293086  38  THR C HB   
12050 H HG21 . THR C 42  ? 0.345782   0.432816 0.335114 0.0231622   -0.00648776 0.00546518  38  THR C HG21 
12051 H HG22 . THR C 42  ? 0.352251   0.436762 0.341885 0.0222038   -0.0130752  0.0102376   38  THR C HG22 
12052 H HG23 . THR C 42  ? 0.353123   0.436761 0.332404 0.0206621   -0.009629   0.00544867  38  THR C HG23 
12053 N N    . VAL C 43  ? 0.361033   0.433166 0.323014 0.0158591   -0.0222464  0.00688181  39  VAL C N    
12054 C CA   . VAL C 43  ? 0.384859   0.44612  0.327405 0.0136212   -0.0195571  0.00368033  39  VAL C CA   
12055 C C    . VAL C 43  ? 0.401898   0.456711 0.333604 0.0126783   -0.0139431  0.00380193  39  VAL C C    
12056 O O    . VAL C 43  ? 0.413094   0.45964  0.335506 0.0101264   -0.0190864  0.00757246  39  VAL C O    
12057 C CB   . VAL C 43  ? 0.402071   0.45066  0.330018 0.00947045  -0.0290789  0.00549955  39  VAL C CB   
12058 C CG1  . VAL C 43  ? 0.419575   0.452162 0.322679 0.0074606   -0.0237269  0.00129698  39  VAL C CG1  
12059 C CG2  . VAL C 43  ? 0.391923   0.447015 0.333082 0.00965348  -0.0354316  0.00652955  39  VAL C CG2  
12060 H H    . VAL C 43  ? 0.367597   0.438443 0.331917 0.015069    -0.0268899  0.0105588   39  VAL C H    
12061 H HA   . VAL C 43  ? 0.379245   0.44383  0.324377 0.0151576   -0.0148623  0.00047495  39  VAL C HA   
12062 H HB   . VAL C 43  ? 0.408352   0.45296  0.333679 0.00757247  -0.0348153  0.00933917  39  VAL C HB   
12063 H HG11 . VAL C 43  ? 0.413694   0.450665 0.32146  0.00975078  -0.017562   -0.00206825 39  VAL C HG11 
12064 H HG12 . VAL C 43  ? 0.42827    0.455452 0.322529 0.00697808  -0.0193702  0.00137697  39  VAL C HG12 
12065 H HG13 . VAL C 43  ? 0.43542    0.457593 0.326651 0.00428087  -0.0305543  0.00217987  39  VAL C HG13 
12066 H HG21 . VAL C 43  ? 0.405335   0.451377 0.336937 0.0062828   -0.0426021  0.00792006  39  VAL C HG21 
12067 H HG22 . VAL C 43  ? 0.382455   0.446095 0.33908  0.0110779   -0.0374797  0.0096316   39  VAL C HG22 
12068 H HG23 . VAL C 43  ? 0.385899   0.444682 0.329645 0.011547    -0.0301927  0.00304697  39  VAL C HG23 
12069 N N    . ARG C 44  ? 0.399781   0.457265 0.332897 0.0142752   -0.00380342 0.00046282  40  ARG C N    
12070 C CA   . ARG C 44  ? 0.411265   0.461939 0.335049 0.0130645   0.00336436  0.0009068   40  ARG C CA   
12071 C C    . ARG C 44  ? 0.440861   0.473333 0.339619 0.0105938   0.00710345  -0.00039232 40  ARG C C    
12072 O O    . ARG C 44  ? 0.441431   0.471035 0.337089 0.0117757   0.0126625   -0.00390241 40  ARG C O    
12073 C CB   . ARG C 44  ? 0.400924   0.461916 0.340197 0.0153194   0.0122588   -0.00102617 40  ARG C CB   
12074 C CG   . ARG C 44  ? 0.415839   0.471914 0.351252 0.0142942   0.0221899   -0.00026992 40  ARG C CG   
12075 C CD   . ARG C 44  ? 0.40879    0.476559 0.364936 0.0162285   0.0286575   -0.00134158 40  ARG C CD   
12076 N NE   . ARG C 44  ? 0.412484   0.479838 0.370326 0.0183411   0.0335308   -0.00402879 40  ARG C NE   
12077 C CZ   . ARG C 44  ? 0.407218   0.484498 0.384958 0.0203461   0.037449    -0.00431005 40  ARG C CZ   
12078 N NH1  . ARG C 44  ? 0.391854   0.479813 0.388065 0.0196621   0.0349754   -0.00218035 40  ARG C NH1  
12079 N NH2  . ARG C 44  ? 0.41249    0.487263 0.391229 0.0226773   0.0432794   -0.00626935 40  ARG C NH2  
12080 H H    . ARG C 44  ? 0.390783   0.454535 0.332139 0.0160433   -0.00136849 -0.00162509 40  ARG C H    
12081 H HA   . ARG C 44  ? 0.413729   0.463525 0.337257 0.0121264   -8.474e-05  0.00375388  40  ARG C HA   
12082 H HB2  . ARG C 44  ? 0.390425   0.459249 0.340953 0.0161364   0.00930642  -0.000227   40  ARG C HB2  
12083 H HB3  . ARG C 44  ? 0.398608   0.462056 0.34147  0.0166411   0.0142124   -0.00322495 40  ARG C HB3  
12084 H HG2  . ARG C 44  ? 0.4321     0.477385 0.352944 0.0133844   0.0262567   -0.00088346 40  ARG C HG2  
12085 H HG3  . ARG C 44  ? 0.417159   0.472498 0.351881 0.013113    0.0203682   0.0019877   40  ARG C HG3  
12086 H HD2  . ARG C 44  ? 0.412383   0.479109 0.370717 0.0153969   0.0345204   8.638e-05   40  ARG C HD2  
12087 H HD3  . ARG C 44  ? 0.395891   0.471768 0.362811 0.0167077   0.0235117   -0.0011581  40  ARG C HD3  
12088 H HE   . ARG C 44  ? 0.421987   0.481401 0.367193 0.018156    0.033378    -0.00524022 40  ARG C HE   
12089 H HH11 . ARG C 44  ? 0.391777   0.479869 0.386556 0.0181508   0.0320941   -0.00101628 40  ARG C HH11 
12090 H HH12 . ARG C 44  ? 0.387462   0.481634 0.397321 0.0204972   0.0357031   -0.00173654 40  ARG C HH12 
12091 H HH21 . ARG C 44  ? 0.422563   0.488026 0.386846 0.022692    0.0448391   -0.00788974 40  ARG C HH21 
12092 H HH22 . ARG C 44  ? 0.405873   0.487521 0.399634 0.0240938   0.0452526   -0.00577377 40  ARG C HH22 
12093 N N    . GLU C 45  ? 0.467918   0.485799 0.347059 0.00711356  0.00433604  0.00253959  41  GLU C N    
12094 C CA   . GLU C 45  ? 0.505459   0.500037 0.353544 0.00392931  0.0085552   0.00140404  41  GLU C CA   
12095 C C    . GLU C 45  ? 0.524515   0.512189 0.364724 0.00351331  0.0209634   0.00237143  41  GLU C C    
12096 O O    . GLU C 45  ? 0.519691   0.510294 0.363867 0.00240078  0.0174006   0.00623092  41  GLU C O    
12097 C CB   . GLU C 45  ? 0.542328   0.520779 0.369227 -0.00117207 -0.006649   0.00491689  41  GLU C CB   
12098 C CG   . GLU C 45  ? 0.539376   0.525992 0.378695 -0.00120359 -0.0191081  0.00519096  41  GLU C CG   
12099 C CD   . GLU C 45  ? 0.587686   0.553337 0.402327 -0.00762308 -0.0342855  0.00827715  41  GLU C CD   
12100 O OE1  . GLU C 45  ? 0.58898    0.559668 0.414476 -0.00941015 -0.04747    0.0147512   41  GLU C OE1  
12101 O OE2  . GLU C 45  ? 0.616263   0.561033 0.403731 -0.010936   -0.0343448  0.00511234  41  GLU C OE2  
12102 H H    . GLU C 45  ? 0.46372    0.484614 0.34751  0.0065911   -0.00028218 0.00548236  41  GLU C H    
12103 H HA   . GLU C 45  ? 0.510067   0.502774 0.356344 0.00519789  0.0135271   -0.00194511 41  GLU C HA   
12104 H HB2  . GLU C 45  ? 0.540042   0.519882 0.369466 -0.00221019 -0.0113785  0.00871654  41  GLU C HB2  
12105 H HB3  . GLU C 45  ? 0.565985   0.525628 0.368001 -0.00381309 -0.00379565 0.00380375  41  GLU C HB3  
12106 H HG2  . GLU C 45  ? 0.535337   0.525798 0.379182 0.00094149  -0.0135081  0.00141835  41  GLU C HG2  
12107 H HG3  . GLU C 45  ? 0.523212   0.524489 0.383173 0.0006134   -0.0233023  0.00755651  41  GLU C HG3  
12108 N N    . THR C 46  ? 0.544048   0.52384  0.376944 0.00488277  0.0364984   -0.000722   42  THR C N    
12109 C CA   . THR C 46  ? 0.567305   0.54069  0.39576  0.00468192  0.0510857   0.0007271   42  THR C CA   
12110 C C    . THR C 46  ? 0.629414   0.570698 0.41517  0.00036058  0.0546087   0.00100791  42  THR C C    
12111 O O    . THR C 46  ? 0.642368   0.566767 0.408571 0.00057527  0.0628016   -0.0027073  42  THR C O    
12112 C CB   . THR C 46  ? 0.553102   0.537038 0.403208 0.00906376  0.0670917   -0.00158331 42  THR C CB   
12113 O OG1  . THR C 46  ? 0.514705   0.524604 0.398491 0.0115751   0.0589998   -0.00137204 42  THR C OG1  
12114 C CG2  . THR C 46  ? 0.57036    0.54973  0.422206 0.0089936   0.0838069   0.00095305  42  THR C CG2  
12115 H H    . THR C 46  ? 0.545086   0.523525 0.377251 0.00618203  0.0388398   -0.00354772 42  THR C H    
12116 H HA   . THR C 46  ? 0.558059   0.539755 0.39691  0.00418702  0.0475705   0.00353633  42  THR C HA   
12117 H HB   . THR C 46  ? 0.564202   0.539695 0.404905 0.0100552   0.0712021   -0.00443768 42  THR C HB   
12119 H HG21 . THR C 46  ? 0.561202   0.548988 0.431326 0.011866    0.0929655   0.00034509  42  THR C HG21 
12120 H HG22 . THR C 46  ? 0.559176   0.546475 0.420323 0.00779798  0.0794115   0.00372526  42  THR C HG22 
12121 H HG23 . THR C 46  ? 0.595096   0.554304 0.420704 0.00711846  0.0899097   0.00078756  42  THR C HG23 
12122 N N    . LYS C 47  ? 0.675168   0.60616  0.444671 -0.00384541 0.0463168   0.00548432  43  LYS C N    
12123 C CA   . LYS C 47  ? 0.757707   0.654714 0.481839 -0.00939751 0.0457954   0.00688945  43  LYS C CA   
12124 C C    . LYS C 47  ? 0.785122   0.677683 0.502824 -0.0127421  0.0403669   0.0130654   43  LYS C C    
12125 O O    . LYS C 47  ? 0.743215   0.658991 0.491542 -0.0107744  0.0340178   0.0159047   43  LYS C O    
12126 C CB   . LYS C 47  ? 0.794138   0.676311 0.496086 -0.0133937  0.0281092   0.00630707  43  LYS C CB   
12127 C CG   . LYS C 47  ? 0.784649   0.68608  0.510242 -0.0140225  0.00612739  0.0105193   43  LYS C CG   
12128 C CD   . LYS C 47  ? 0.807549   0.706053 0.529639 -0.0157573  -0.00748447 0.00890284  43  LYS C CD   
12129 C CE   . LYS C 47  ? 0.816894   0.725066 0.554011 -0.0181519  -0.0296365  0.014966    43  LYS C CE   
12130 N NZ   . LYS C 47  ? 0.834968   0.734096 0.562613 -0.0214721  -0.0420355  0.0139503   43  LYS C NZ   
12131 H H    . LYS C 47  ? 0.656687   0.60116  0.443159 -0.00338885 0.040376    0.00795601  43  LYS C H    
12132 H HA   . LYS C 47  ? 0.774534   0.658873 0.485372 -0.0087561  0.0607285   0.00465473  43  LYS C HA   
12133 H HB2  . LYS C 47  ? 0.825224   0.682335 0.494374 -0.0178225  0.0268179   0.00750363  43  LYS C HB2  
12134 H HB3  . LYS C 47  ? 0.791259   0.673786 0.494685 -0.0114772  0.0325191   0.00225499  43  LYS C HB3  
12135 H HG2  . LYS C 47  ? 0.756248   0.680165 0.511412 -0.0100622  0.00878393  0.010393    43  LYS C HG2  
12136 H HG3  . LYS C 47  ? 0.797924   0.690458 0.512175 -0.0173779  -0.00167878 0.0149232   43  LYS C HG3  
12137 H HD2  . LYS C 47  ? 0.837054   0.711623 0.528252 -0.0193512  -0.00688999 0.00749101  43  LYS C HD2  
12138 H HD3  . LYS C 47  ? 0.785932   0.698448 0.526268 -0.0118231  -0.00158633 0.0053185   43  LYS C HD3  
12139 H HE2  . LYS C 47  ? 0.784791   0.715463 0.551768 -0.0141977  -0.02934    0.0155762   43  LYS C HE2  
12140 H HE3  . LYS C 47  ? 0.829874   0.726711 0.553381 -0.021648   -0.0361728  0.0193329   43  LYS C HE3  
12141 H HZ1  . LYS C 47  ? 0.819001   0.726246 0.556264 -0.0183676  -0.0351234  0.00974443  43  LYS C HZ1  
12142 H HZ2  . LYS C 47  ? 0.861786   0.737588 0.559248 -0.0258864  -0.0441809  0.0137403   43  LYS C HZ2  
12143 H HZ3  . LYS C 47  ? 0.822577   0.730306 0.564791 -0.0224484  -0.0546662  0.018036    43  LYS C HZ3  
12144 N N    . ASP C 48  ? 0.839602   0.69975  0.515278 -0.0178092  0.0442871   0.015048    44  ASP C N    
12145 C CA   . ASP C 48  ? 0.87214    0.722529 0.535308 -0.0217318  0.0390876   0.021458    44  ASP C CA   
12146 C C    . ASP C 48  ? 0.837828   0.709387 0.532408 -0.0182464  0.0516215   0.0233053   44  ASP C C    
12147 O O    . ASP C 48  ? 0.811277   0.69057  0.516737 -0.0193729  0.0420342   0.0283777   44  ASP C O    
12148 C CB   . ASP C 48  ? 0.88141    0.736815 0.549843 -0.0245703  0.0128799   0.0265727   44  ASP C CB   
12149 C CG   . ASP C 48  ? 0.92464    0.762089 0.568518 -0.0290072  -0.00369388 0.0261973   44  ASP C CG   
12150 O OD1  . ASP C 48  ? 0.948887   0.756223 0.552682 -0.0324271  0.00356713  0.0228411   44  ASP C OD1  
12151 O OD2  . ASP C 48  ? 0.888185   0.741422 0.554361 -0.0289104  -0.0226623  0.0291958   44  ASP C OD2  
12152 H H    . ASP C 48  ? 0.863739   0.705473 0.516011 -0.0189622  0.0506895   0.0123123   44  ASP C H    
12153 H HA   . ASP C 48  ? 0.904849   0.728599 0.53359  -0.0253374  0.0443408   0.0218998   44  ASP C HA   
12154 H HB2  . ASP C 48  ? 0.848899   0.729039 0.55018  -0.0208797  0.00929021  0.0264553   44  ASP C HB2  
12155 H HB3  . ASP C 48  ? 0.895629   0.741285 0.552552 -0.0274382  0.00927996  0.0311709   44  ASP C HB3  
12156 N N    . GLY C 49  ? 0.80314    0.683924 0.514397 -0.0141837  0.0721991   0.0197868   45  GLY C N    
12157 C CA   . GLY C 49  ? 0.767565   0.665047 0.507106 -0.0121739  0.0844977   0.0222333   45  GLY C CA   
12158 C C    . GLY C 49  ? 0.699222   0.63074  0.483702 -0.00890642 0.0742411   0.0225054   45  GLY C C    
12159 O O    . GLY C 49  ? 0.680046   0.624142 0.487072 -0.00847665 0.0803592   0.0250971   45  GLY C O    
12160 H H    . GLY C 49  ? 0.810624   0.686758 0.516392 -0.0128121  0.0783346   0.016162    45  GLY C H    
12161 H HA2  . GLY C 49  ? 0.771087   0.667371 0.514322 -0.0102605  0.100233    0.0204316   45  GLY C HA2  
12162 H HA3  . GLY C 49  ? 0.783593   0.668813 0.507805 -0.0152294  0.0850673   0.0259566   45  GLY C HA3  
12163 N N    . THR C 50  ? 0.64841    0.592604 0.444402 -0.00706064 0.059256    0.0200501   46  THR C N    
12164 C CA   . THR C 50  ? 0.607226   0.578868 0.440128 -0.00399588 0.0512472   0.0197315   46  THR C CA   
12165 C C    . THR C 50  ? 0.573208   0.555747 0.416781 -0.00101509 0.0447412   0.0153029   46  THR C C    
12166 O O    . THR C 50  ? 0.573985   0.544512 0.399755 -0.00114702 0.047806    0.0123873   46  THR C O    
12167 C CB   . THR C 50  ? 0.608304   0.58155  0.443272 -0.00561875 0.0372712   0.0242845   46  THR C CB   
12168 O OG1  . THR C 50  ? 0.581024   0.576881 0.448543 -0.00263787 0.0330222   0.0234806   46  THR C OG1  
12169 C CG2  . THR C 50  ? 0.622452   0.584769 0.439239 -0.00745879 0.0212961   0.0260546   46  THR C CG2  
12170 H H    . THR C 50  ? 0.666487   0.600552 0.445816 -0.00797409 0.054279    0.0186235   46  THR C H    
12171 H HA   . THR C 50  ? 0.597136   0.577818 0.446714 -0.00288851 0.0600853   0.0197297   46  THR C HA   
12172 H HB   . THR C 50  ? 0.621855   0.586237 0.447737 -0.00778362 0.0418515   0.0272296   46  THR C HB   
12174 H HG21 . THR C 50  ? 0.618527   0.582614 0.440037 -0.00797956 0.0133524   0.0296173   46  THR C HG21 
12175 H HG22 . THR C 50  ? 0.608711   0.579533 0.434823 -0.00553016 0.0169829   0.0234908   46  THR C HG22 
12176 H HG23 . THR C 50  ? 0.646152   0.590239 0.437444 -0.0102659  0.0231375   0.0266206   46  THR C HG23 
12177 N N    . ASN C 51  ? 0.534061   0.53802  0.406421 0.00166473  0.0379673   0.0145579   47  ASN C N    
12178 C CA   . ASN C 51  ? 0.515879   0.529444 0.397445 0.0039667   0.0286365   0.0117494   47  ASN C CA   
12179 C C    . ASN C 51  ? 0.518475   0.529393 0.395435 0.00270416  0.0136593   0.0151947   47  ASN C C    
12180 O O    . ASN C 51  ? 0.518833   0.529476 0.398676 0.0017819   0.0106443   0.0190425   47  ASN C O    
12181 C CB   . ASN C 51  ? 0.487229   0.52151  0.39854  0.00721547  0.0298047   0.00942942  47  ASN C CB   
12182 C CG   . ASN C 51  ? 0.493307   0.531263 0.414137 0.00844687  0.0428784   0.00754618  47  ASN C CG   
12183 O OD1  . ASN C 51  ? 0.509419   0.536213 0.415788 0.00867015  0.0510348   0.00585545  47  ASN C OD1  
12184 N ND2  . ASN C 51  ? 0.47109    0.522729 0.416085 0.00901456  0.0451922   0.00831505  47  ASN C ND2  
12185 H H    . ASN C 51  ? 0.526968   0.53852  0.412578 0.00182993  0.0394451   0.0159112   47  ASN C H    
12186 H HA   . ASN C 51  ? 0.526361   0.532352 0.396273 0.00387146  0.0311785   0.00965381  47  ASN C HA   
12187 H HB2  . ASN C 51  ? 0.481226   0.520904 0.40203  0.00700427  0.0276064   0.0111313   47  ASN C HB2  
12188 H HB3  . ASN C 51  ? 0.480487   0.519566 0.395846 0.0085725   0.0237488   0.00791923  47  ASN C HB3  
12189 H HD21 . ASN C 51  ? 0.472699   0.527558 0.426885 0.00965359  0.0522249   0.00819037  47  ASN C HD21 
12190 H HD22 . ASN C 51  ? 0.464753   0.521523 0.41678  0.00859271  0.0394845   0.00917732  47  ASN C HD22 
12191 N N    . SER C 52  ? 0.52074    0.528551 0.391309 0.00243028  0.00458893  0.0145331   48  SER C N    
12192 C CA   . SER C 52  ? 0.5301     0.538449 0.404084 0.00162791  -0.0102751  0.0188278   48  SER C CA   
12193 C C    . SER C 52  ? 0.509414   0.532384 0.403028 0.00470045  -0.0147289  0.0165483   48  SER C C    
12194 O O    . SER C 52  ? 0.538905   0.558281 0.424754 0.00425626  -0.0141972  0.0132978   48  SER C O    
12195 C CB   . SER C 52  ? 0.56528    0.552173 0.410818 -0.00334573 -0.0189802  0.0219974   48  SER C CB   
12196 O OG   . SER C 52  ? 0.580973   0.569898 0.43488  -0.00440903 -0.0352518  0.0271467   48  SER C OG   
12197 H H    . SER C 52  ? 0.526543   0.53179  0.391904 0.00273209  0.00788908  0.011652    48  SER C H    
12198 H HA   . SER C 52  ? 0.523035   0.535628 0.405978 0.00225596  -0.0115335  0.021489    48  SER C HA   
12199 H HB2  . SER C 52  ? 0.582054   0.558822 0.414545 -0.00537454 -0.0164802  0.0240638   48  SER C HB2  
12200 H HB3  . SER C 52  ? 0.577099   0.556643 0.410044 -0.00423335 -0.0158621  0.0188406   48  SER C HB3  
12202 N N    . VAL C 53  ? 0.460363   0.497026 0.376885 0.00770073  -0.01794    0.0182825   49  VAL C N    
12203 C CA   . VAL C 53  ? 0.436143   0.485166 0.37025  0.0106979   -0.0198785  0.016405    49  VAL C CA   
12204 C C    . VAL C 53  ? 0.428754   0.476685 0.368417 0.00977482  -0.032149   0.0217062   49  VAL C C    
12205 O O    . VAL C 53  ? 0.421725   0.467725 0.366403 0.00946043  -0.037838   0.0273181   49  VAL C O    
12206 C CB   . VAL C 53  ? 0.426327   0.487463 0.379239 0.0143748   -0.0142636  0.0147492   49  VAL C CB   
12207 C CG1  . VAL C 53  ? 0.413189   0.483585 0.381026 0.0172505   -0.0158324  0.0137372   49  VAL C CG1  
12208 C CG2  . VAL C 53  ? 0.429802   0.493224 0.381284 0.0143811   -0.00490224 0.0104352   49  VAL C CG2  
12209 H H    . VAL C 53  ? 0.465741   0.502669 0.385925 0.00790066  -0.0181855  0.0207026   49  VAL C H    
12210 H HA   . VAL C 53  ? 0.437323   0.485813 0.366582 0.0105506   -0.0169887  0.0130719   49  VAL C HA   
12211 H HB   . VAL C 53  ? 0.427648   0.48762  0.383838 0.0146191   -0.0156911  0.0176924   49  VAL C HB   
12212 H HG11 . VAL C 53  ? 0.411564   0.482624 0.3761   0.0168918   -0.0152063  0.0112032   49  VAL C HG11 
12213 H HG12 . VAL C 53  ? 0.413884   0.484213 0.387107 0.0174741   -0.0212378  0.0173384   49  VAL C HG12 
12214 H HG13 . VAL C 53  ? 0.405307   0.480051 0.380607 0.019108    -0.0119061  0.0123311   49  VAL C HG13 
12215 H HG21 . VAL C 53  ? 0.418709   0.487771 0.38003  0.0158841   -0.00315563 0.00955453  49  VAL C HG21 
12216 H HG22 . VAL C 53  ? 0.436481   0.494141 0.379967 0.0126551   -0.00247214 0.0114767   49  VAL C HG22 
12217 H HG23 . VAL C 53  ? 0.427096   0.49128  0.376224 0.0144472   -0.00311839 0.00792029  49  VAL C HG23 
12218 N N    . ALA C 54  ? 0.413243   0.462301 0.353706 0.00916733  -0.0363199  0.0204599   50  ALA C N    
12219 C CA   . ALA C 54  ? 0.409092   0.4602   0.361742 0.00819198  -0.0480766  0.0260641   50  ALA C CA   
12220 C C    . ALA C 54  ? 0.387681   0.454254 0.365417 0.0128468   -0.0436409  0.0251551   50  ALA C C    
12221 O O    . ALA C 54  ? 0.378397   0.448912 0.355534 0.0139697   -0.0384868  0.0200705   50  ALA C O    
12222 C CB   . ALA C 54  ? 0.425542   0.464068 0.359561 0.00317543  -0.0565557  0.0258488   50  ALA C CB   
12223 H H    . ALA C 54  ? 0.415396   0.464012 0.350015 0.00929112  -0.0316968  0.0163421   50  ALA C H    
12224 H HA   . ALA C 54  ? 0.414522   0.463708 0.371064 0.00761832  -0.0531069  0.0310377   50  ALA C HA   
12225 H HB1  . ALA C 54  ? 0.443012   0.468947 0.35782  0.00010856  -0.0583926  0.0263213   50  ALA C HB1  
12226 H HB2  . ALA C 54  ? 0.421994   0.461945 0.352669 0.00405387  -0.0511499  0.0210557   50  ALA C HB2  
12227 H HB3  . ALA C 54  ? 0.426795   0.466992 0.370819 0.00189623  -0.0656594  0.0302844   50  ALA C HB3  
12228 N N    . ILE C 55  ? 0.376975   0.450519 0.375941 0.0157496   -0.0446087  0.0303938   51  ILE C N    
12229 C CA   . ILE C 55  ? 0.360448   0.444962 0.381699 0.0201179   -0.0392377  0.0307299   51  ILE C CA   
12230 C C    . ILE C 55  ? 0.36714    0.455039 0.405331 0.0186527   -0.0490948  0.0373949   51  ILE C C    
12231 O O    . ILE C 55  ? 0.363898   0.450796 0.413867 0.0175154   -0.0580563  0.0453922   51  ILE C O    
12232 C CB   . ILE C 55  ? 0.357782   0.444956 0.391676 0.0245731   -0.0318203  0.0325126   51  ILE C CB   
12233 C CG1  . ILE C 55  ? 0.359287   0.442377 0.376596 0.0246875   -0.0239519  0.0262412   51  ILE C CG1  
12234 C CG2  . ILE C 55  ? 0.351714   0.445972 0.405656 0.029298    -0.0239822  0.0332253   51  ILE C CG2  
12235 C CD1  . ILE C 55  ? 0.362256   0.442125 0.383862 0.0267556   -0.020592   0.0287159   51  ILE C CD1  
12236 H H    . ILE C 55  ? 0.383409   0.453561 0.382488 0.015109    -0.0479971  0.0341141   51  ILE C H    
12237 H HA   . ILE C 55  ? 0.35687    0.443334 0.373359 0.0208797   -0.0338113  0.0257022   51  ILE C HA   
12238 H HB   . ILE C 55  ? 0.364265   0.449444 0.403573 0.0240072   -0.0372555  0.0377995   51  ILE C HB   
12239 H HG12 . ILE C 55  ? 0.352849   0.43854  0.369751 0.0260788   -0.0182401  0.0221179   51  ILE C HG12 
12240 H HG13 . ILE C 55  ? 0.364784   0.443701 0.368505 0.0217125   -0.0267039  0.0247612   51  ILE C HG13 
12241 H HG21 . ILE C 55  ? 0.350791   0.443868 0.409456 0.0321204   -0.0182247  0.0337234   51  ILE C HG21 
12242 H HG22 . ILE C 55  ? 0.346582   0.441931 0.394312 0.0294663   -0.0197743  0.028484    51  ILE C HG22 
12243 H HG23 . ILE C 55  ? 0.351004   0.448644 0.418914 0.0291956   -0.028685   0.0382227   51  ILE C HG23 
12244 H HD11 . ILE C 55  ? 0.369009   0.445893 0.39079  0.0252845   -0.0267513  0.033193    51  ILE C HD11 
12245 H HD12 . ILE C 55  ? 0.362458   0.439817 0.374244 0.0261318   -0.0164228  0.0249186   51  ILE C HD12 
12246 H HD13 . ILE C 55  ? 0.358791   0.440961 0.392697 0.0300444   -0.0163983  0.0299333   51  ILE C HD13 
12247 N N    . VAL C 56  ? 0.358979   0.450414 0.399009 0.0181856   -0.0484225  0.0346875   52  VAL C N    
12248 C CA   . VAL C 56  ? 0.359855   0.455128 0.417972 0.016202    -0.0575495  0.0410421   52  VAL C CA   
12249 C C    . VAL C 56  ? 0.348657   0.454981 0.433876 0.0217588   -0.0473604  0.0434316   52  VAL C C    
12250 O O    . VAL C 56  ? 0.331103   0.439547 0.411475 0.0243007   -0.0369872  0.037393    52  VAL C O    
12251 C CB   . VAL C 56  ? 0.370098   0.460183 0.413225 0.011792    -0.0631735  0.0372241   52  VAL C CB   
12252 C CG1  . VAL C 56  ? 0.376797   0.468953 0.438546 0.00799223  -0.0760902  0.0451181   52  VAL C CG1  
12253 C CG2  . VAL C 56  ? 0.386471   0.461719 0.396816 0.00740279  -0.0674615  0.0327816   52  VAL C CG2  
12254 H H    . VAL C 56  ? 0.355849   0.447275 0.38662  0.0189389   -0.0424774  0.0291332   52  VAL C H    
12255 H HA   . VAL C 56  ? 0.368663   0.46145  0.431774 0.0140467   -0.066455   0.0468781   52  VAL C HA   
12256 H HB   . VAL C 56  ? 0.361243   0.455198 0.40401  0.0142694   -0.0548428  0.0326253   52  VAL C HB   
12257 H HG11 . VAL C 56  ? 0.385454   0.47366  0.449026 0.00524854  -0.0857337  0.0505082   52  VAL C HG11 
12258 H HG12 . VAL C 56  ? 0.366511   0.468027 0.44993  0.0111211   -0.0712     0.0479405   52  VAL C HG12 
12259 H HG13 . VAL C 56  ? 0.381488   0.468614 0.43177  0.00495963  -0.0796854  0.0423169   52  VAL C HG13 
12260 H HG21 . VAL C 56  ? 0.391962   0.462296 0.392607 0.00488163  -0.0703014  0.0303699   52  VAL C HG21 
12261 H HG22 . VAL C 56  ? 0.382503   0.457746 0.384242 0.00972884  -0.0588353  0.0281924   52  VAL C HG22 
12262 H HG23 . VAL C 56  ? 0.396917   0.46641  0.404416 0.00467394  -0.0757248  0.0372548   52  VAL C HG23 
12263 N N    . ASP C 57  ? 0.341104   0.452813 0.454254 0.0235891   -0.0499518  0.0526945   53  ASP C N    
12264 C CA   . ASP C 57  ? 0.337332   0.457154 0.477329 0.0293158   -0.0378401  0.0560134   53  ASP C CA   
12265 C C    . ASP C 57  ? 0.337712   0.464277 0.498721 0.027129    -0.0431867  0.0614934   53  ASP C C    
12266 O O    . ASP C 57  ? 0.336535   0.46739  0.522039 0.0247792   -0.0545546  0.0715095   53  ASP C O    
12267 C CB   . ASP C 57  ? 0.343689   0.465269 0.505449 0.0335807   -0.0345611  0.0632754   53  ASP C CB   
12268 C CG   . ASP C 57  ? 0.344336   0.470112 0.530083 0.0407322   -0.0172006  0.0658253   53  ASP C CG   
12269 O OD1  . ASP C 57  ? 0.338528   0.467316 0.529068 0.0416146   -0.0098769  0.0642544   53  ASP C OD1  
12270 O OD2  . ASP C 57  ? 0.351205   0.474934 0.547833 0.0453587   -0.0102304  0.069046    53  ASP C OD2  
12271 H H    . ASP C 57  ? 0.351172   0.460491 0.466696 0.0212204   -0.059203   0.0574378   53  ASP C H    
12272 H HA   . ASP C 57  ? 0.33416    0.452437 0.463299 0.0318209   -0.0274103  0.0498122   53  ASP C HA   
12273 H HB2  . ASP C 57  ? 0.346147   0.462452 0.492441 0.0340357   -0.0328163  0.0596969   53  ASP C HB2  
12274 H HB3  . ASP C 57  ? 0.347885   0.471514 0.523392 0.0311038   -0.0457286  0.070521    53  ASP C HB3  
12275 N N    . LEU C 58  ? 0.336906   0.464031 0.489206 0.0274809   -0.0358592  0.0555224   54  LEU C N    
12276 C CA   . LEU C 58  ? 0.341603   0.473982 0.510491 0.0248886   -0.0401781  0.0596621   54  LEU C CA   
12277 C C    . LEU C 58  ? 0.340857   0.482385 0.549096 0.029348    -0.0312589  0.0691169   54  LEU C C    
12278 O O    . LEU C 58  ? 0.334891   0.482862 0.56742  0.0267723   -0.0370355  0.0763412   54  LEU C O    
12279 C CB   . LEU C 58  ? 0.344406   0.473667 0.492079 0.0247128   -0.0332803  0.0506486   54  LEU C CB   
12280 C CG   . LEU C 58  ? 0.350087   0.470758 0.462316 0.0220729   -0.0371793  0.0411494   54  LEU C CG   
12281 C CD1  . LEU C 58  ? 0.350818   0.469798 0.44892  0.0229896   -0.0294652  0.033917    54  LEU C CD1  
12282 C CD2  . LEU C 58  ? 0.363032   0.477699 0.465002 0.0154236   -0.0540432  0.0426437   54  LEU C CD2  
12283 H H    . LEU C 58  ? 0.335623   0.459446 0.471598 0.0292436   -0.0281725  0.0489861   54  LEU C H    
12284 H HA   . LEU C 58  ? 0.347684   0.478567 0.516388 0.0200085   -0.0538906  0.0628047   54  LEU C HA   
12285 H HB2  . LEU C 58  ? 0.340503   0.470294 0.48986  0.0289297   -0.0208253  0.0487911   54  LEU C HB2  
12286 H HB3  . LEU C 58  ? 0.343995   0.475779 0.501087 0.0222387   -0.0377445  0.0534186   54  LEU C HB3  
12287 H HG   . LEU C 58  ? 0.350648   0.469164 0.454873 0.0241126   -0.0331871  0.0388852   54  LEU C HG   
12288 H HD11 . LEU C 58  ? 0.346109   0.465793 0.44549  0.0266417   -0.0193415  0.0324913   54  LEU C HD11 
12289 H HD12 . LEU C 58  ? 0.351279   0.465492 0.43058  0.0215266   -0.0317917  0.0287604   54  LEU C HD12 
12290 H HD13 . LEU C 58  ? 0.349546   0.470491 0.45606  0.0212338   -0.0323926  0.0362121   54  LEU C HD13 
12291 H HD21 . LEU C 58  ? 0.366149   0.480663 0.475401 0.0144269   -0.0602056  0.0475926   54  LEU C HD21 
12292 H HD22 . LEU C 58  ? 0.363599   0.479381 0.472995 0.0128969   -0.0589581  0.0449429   54  LEU C HD22 
12293 H HD23 . LEU C 58  ? 0.36527    0.473664 0.445243 0.0144091   -0.0539314  0.0366297   54  LEU C HD23 
12294 N N    . ALA C 59  ? 0.344066   0.484877 0.55884  0.0359962   -0.0163117  0.0692546   55  ALA C N    
12295 C CA   . ALA C 59  ? 0.350235   0.497136 0.601716 0.0416097   -0.00361432 0.0780511   55  ALA C CA   
12296 C C    . ALA C 59  ? 0.35499    0.508906 0.640578 0.0413881   -0.0143882  0.0903589   55  ALA C C    
12297 O O    . ALA C 59  ? 0.356988   0.518772 0.682446 0.0451593   -0.00692037 0.100469    55  ALA C O    
12298 C CB   . ALA C 59  ? 0.356477   0.494721 0.594948 0.0486886   0.0179734   0.0720915   55  ALA C CB   
12299 H H    . ALA C 59  ? 0.345165   0.480482 0.540532 0.0371607   -0.0130504  0.0636141   55  ALA C H    
12300 H HA   . ALA C 59  ? 0.348357   0.499184 0.611351 0.0407499   -0.00171257 0.0803459   55  ALA C HA   
12301 H HB1  . ALA C 59  ? 0.355778   0.489059 0.573404 0.0482513   0.0231459   0.0651945   55  ALA C HB1  
12302 H HB2  . ALA C 59  ? 0.35715    0.491397 0.584702 0.0492982   0.0160438   0.0698485   55  ALA C HB2  
12303 H HB3  . ALA C 59  ? 0.358073   0.498356 0.619471 0.0528556   0.0285927   0.0776697   55  ALA C HB3  
12304 N N    . LYS C 60  ? 0.358319   0.508723 0.629705 0.0369226   -0.0316     0.090409    56  LYS C N    
12305 C CA   . LYS C 60  ? 0.362965   0.518075 0.66368  0.0353451   -0.0460354  0.102858    56  LYS C CA   
12306 C C    . LYS C 60  ? 0.361008   0.513207 0.651536 0.0252625   -0.0726294  0.105953    56  LYS C C    
12307 O O    . LYS C 60  ? 0.369223   0.514085 0.644849 0.0215962   -0.0865846  0.107279    56  LYS C O    
12308 C CB   . LYS C 60  ? 0.38014    0.528837 0.670084 0.0390612   -0.0425987  0.101323    56  LYS C CB   
12309 C CG   . LYS C 60  ? 0.388268   0.535065 0.686086 0.0485341   -0.0184289  0.0991783   56  LYS C CG   
12310 C CD   . LYS C 60  ? 0.399725   0.539565 0.688813 0.0508501   -0.0191774  0.0991143   56  LYS C CD   
12311 C CE   . LYS C 60  ? 0.411704   0.55798  0.740426 0.0516836   -0.0298696  0.113862    56  LYS C CE   
12312 N NZ   . LYS C 60  ? 0.424561   0.563508 0.738623 0.0497916   -0.0411377  0.114839    56  LYS C NZ   
12313 H H    . LYS C 60  ? 0.358889   0.503068 0.601443 0.0347249   -0.0343622  0.0828529   56  LYS C H    
12314 H HA   . LYS C 60  ? 0.362086   0.524926 0.696474 0.0381802   -0.0411213  0.110954    56  LYS C HA   
12315 H HB2  . LYS C 60  ? 0.380825   0.522293 0.63882  0.0362571   -0.0462652  0.0935315   56  LYS C HB2  
12316 H HB3  . LYS C 60  ? 0.383659   0.534595 0.690982 0.0372746   -0.0544455  0.109822    56  LYS C HB3  
12317 H HG2  . LYS C 60  ? 0.386948   0.540145 0.716634 0.0519586   -0.0121332  0.106736    56  LYS C HG2  
12318 H HG3  . LYS C 60  ? 0.386744   0.529029 0.663225 0.0496558   -0.00810974 0.0905255   56  LYS C HG3  
12319 H HD2  . LYS C 60  ? 0.401018   0.535946 0.684412 0.0560386   -0.00342956 0.0947271   56  LYS C HD2  
12320 H HD3  . LYS C 60  ? 0.401607   0.5362   0.663372 0.0464671   -0.0281958  0.0937438   56  LYS C HD3  
12321 H HE2  . LYS C 60  ? 0.410579   0.562894 0.753993 0.0473092   -0.0427478  0.12003     56  LYS C HE2  
12322 H HE3  . LYS C 60  ? 0.410978   0.559979 0.764062 0.0579087   -0.0164694  0.118007    56  LYS C HE3  
12323 H HZ1  . LYS C 60  ? 0.424915   0.560078 0.716021 0.0441016   -0.0525666  0.111332    56  LYS C HZ1  
12324 H HZ2  . LYS C 60  ? 0.423437   0.556716 0.725323 0.0536252   -0.0296836  0.109562    56  LYS C HZ2  
12325 H HZ3  . LYS C 60  ? 0.425967   0.56885  0.765902 0.0503381   -0.0481191  0.124542    56  LYS C HZ3  
12326 N N    . GLY C 61  ? 0.353578   0.508662 0.64851  0.0203873   -0.0792836  0.106782    57  GLY C N    
12327 C CA   . GLY C 61  ? 0.365474   0.515031 0.652739 0.0101682   -0.104833   0.110835    57  GLY C CA   
12328 C C    . GLY C 61  ? 0.372861   0.505779 0.60837  0.00504079  -0.113882   0.100646    57  GLY C C    
12329 O O    . GLY C 61  ? 0.38146    0.504418 0.606008 -0.00263863 -0.135033   0.105237    57  GLY C O    
12330 H H    . GLY C 61  ? 0.349367   0.508408 0.65077  0.0232537   -0.0675501  0.104739    57  GLY C H    
12331 H HA2  . GLY C 61  ? 0.362912   0.515248 0.656254 0.007883    -0.105765   0.111042    57  GLY C HA2  
12332 H HA3  . GLY C 61  ? 0.369676   0.52251  0.681135 0.00843097  -0.115869   0.121059    57  GLY C HA3  
12333 N N    . ASN C 62  ? 0.359695   0.488379 0.563995 0.00909616  -0.0975743  0.0874989   58  ASN C N    
12334 C CA   . ASN C 62  ? 0.375155   0.489209 0.533236 0.00534361  -0.101311   0.0772901   58  ASN C CA   
12335 C C    . ASN C 62  ? 0.388456   0.493976 0.533217 0.00411037  -0.10861    0.0794996   58  ASN C C    
12336 O O    . ASN C 62  ? 0.403673   0.494073 0.515213 -0.00174546 -0.118842   0.076083    58  ASN C O    
12337 C CB   . ASN C 62  ? 0.384796   0.488758 0.523179 -0.00277545 -0.115188   0.0750922   58  ASN C CB   
12338 C CG   . ASN C 62  ? 0.373416   0.485644 0.525256 -0.00138752 -0.10736    0.0730802   58  ASN C CG   
12339 O OD1  . ASN C 62  ? 0.358569   0.47802  0.512891 0.00538375  -0.0886983  0.0674459   58  ASN C OD1  
12340 N ND2  . ASN C 62  ? 0.377198   0.486841 0.536893 -0.00824825 -0.122096   0.0780982   58  ASN C ND2  
12341 H H    . ASN C 62  ? 0.353177   0.487811 0.566127 0.0143774   -0.0832265  0.085214    58  ASN C H    
12342 H HA   . ASN C 62  ? 0.365741   0.480774 0.512284 0.00936937  -0.0877858  0.0696677   58  ASN C HA   
12343 H HB2  . ASN C 62  ? 0.39647    0.496974 0.542532 -0.00786477 -0.130478   0.0824522   58  ASN C HB2  
12344 H HB3  . ASN C 62  ? 0.392069   0.485781 0.500052 -0.0041954  -0.11427    0.067873    58  ASN C HB3  
12345 H HD21 . ASN C 62  ? 0.373231   0.487578 0.541824 -0.00770581 -0.117838   0.0775015   58  ASN C HD21 
12346 H HD22 . ASN C 62  ? 0.392276   0.494539 0.547545 -0.0137197  -0.136632   0.082182    58  ASN C HD22 
12347 N N    . GLU C 63  ? 0.388162   0.501612 0.558165 0.00980227  -0.102167   0.0854268   59  GLU C N    
12348 C CA   . GLU C 63  ? 0.40427    0.510369 0.564457 0.00957542  -0.10725    0.0879839   59  GLU C CA   
12349 C C    . GLU C 63  ? 0.393159   0.489013 0.511858 0.0100412   -0.0977808  0.0756669   59  GLU C C    
12350 O O    . GLU C 63  ? 0.374973   0.475292 0.488054 0.0149902   -0.0808813  0.0671617   59  GLU C O    
12351 C CB   . GLU C 63  ? 0.412098   0.529437 0.609033 0.0175858   -0.0961834  0.0947715   59  GLU C CB   
12352 C CG   . GLU C 63  ? 0.434514   0.545561 0.623037 0.0198477   -0.0950411  0.095737    59  GLU C CG   
12353 C CD   . GLU C 63  ? 0.441627   0.561398 0.662877 0.0289671   -0.0794056  0.100071    59  GLU C CD   
12354 O OE1  . GLU C 63  ? 0.439861   0.568486 0.702351 0.0308537   -0.0837993  0.112213    59  GLU C OE1  
12355 O OE2  . GLU C 63  ? 0.457116   0.573812 0.662503 0.0340552   -0.0620808  0.0911309   59  GLU C OE2  
12356 H H    . GLU C 63  ? 0.378925   0.501735 0.572653 0.0141225   -0.0935094  0.0879941   59  GLU C H    
12357 H HA   . GLU C 63  ? 0.417299   0.517118 0.575411 0.00387699  -0.123577   0.0938453   59  GLU C HA   
12358 H HB2  . GLU C 63  ? 0.412883   0.536281 0.638157 0.0167709   -0.103854   0.1041      59  GLU C HB2  
12359 H HB3  . GLU C 63  ? 0.401194   0.523505 0.601501 0.0224007   -0.0811419  0.0898222   59  GLU C HB3  
12360 H HG2  . GLU C 63  ? 0.43461    0.539149 0.595046 0.0196012   -0.0893625  0.0872328   59  GLU C HG2  
12361 H HG3  . GLU C 63  ? 0.445689   0.551831 0.634581 0.0154142   -0.11015    0.102305    59  GLU C HG3  
12362 N N    . VAL C 64  ? 0.405594   0.486716 0.496043 0.00451118  -0.108952   0.0755763   60  VAL C N    
12363 C CA   . VAL C 64  ? 0.410381   0.48104  0.463674 0.00422984  -0.100313   0.065414    60  VAL C CA   
12364 C C    . VAL C 64  ? 0.419512   0.488124 0.472427 0.00716324  -0.0960882  0.0674903   60  VAL C C    
12365 O O    . VAL C 64  ? 0.424341   0.488136 0.484558 0.00466171  -0.108891   0.0767409   60  VAL C O    
12366 C CB   . VAL C 64  ? 0.433889   0.485491 0.450395 -0.00398645 -0.112049   0.0628175   60  VAL C CB   
12367 C CG1  . VAL C 64  ? 0.441686   0.482514 0.423599 -0.00373178 -0.100714   0.0535388   60  VAL C CG1  
12368 C CG2  . VAL C 64  ? 0.430237   0.481819 0.445828 -0.00706437 -0.116311   0.0604509   60  VAL C CG2  
12369 H H    . VAL C 64  ? 0.418689   0.495453 0.513551 0.00056871  -0.122466   0.0826248   60  VAL C H    
12370 H HA   . VAL C 64  ? 0.400356   0.476481 0.452515 0.00750551  -0.088731   0.0589605   60  VAL C HA   
12371 H HB   . VAL C 64  ? 0.447745   0.492092 0.463581 -0.00791702 -0.125011   0.0696983   60  VAL C HB   
12372 H HG11 . VAL C 64  ? 0.427199   0.475699 0.412005 0.00011549  -0.0888811  0.0475737   60  VAL C HG11 
12373 H HG12 . VAL C 64  ? 0.443734   0.482785 0.424828 -0.00278725 -0.0997628  0.055761    60  VAL C HG12 
12374 H HG13 . VAL C 64  ? 0.458227   0.485391 0.416265 -0.00851408 -0.106164   0.0517465   60  VAL C HG13 
12375 H HG21 . VAL C 64  ? 0.449191   0.486125 0.438909 -0.012145   -0.122719   0.058324    60  VAL C HG21 
12376 H HG22 . VAL C 64  ? 0.429627   0.487372 0.467993 -0.00803086 -0.124622   0.0673518   60  VAL C HG22 
12377 H HG23 . VAL C 64  ? 0.417718   0.47671  0.435691 -0.00316291 -0.104322   0.0544497   60  VAL C HG23 
12378 N N    . THR C 65  ? 0.415078   0.486654 0.460178 0.0119942   -0.0793384  0.0594425   61  THR C N    
12379 C CA   . THR C 65  ? 0.424238   0.491777 0.463766 0.0140815   -0.0741094  0.0596462   61  THR C CA   
12380 C C    . THR C 65  ? 0.438224   0.495821 0.443573 0.0113574   -0.0681569  0.0511235   61  THR C C    
12381 O O    . THR C 65  ? 0.416481   0.478572 0.416351 0.0131446   -0.0577616  0.0431359   61  THR C O    
12382 C CB   . THR C 65  ? 0.413468   0.491327 0.474807 0.0216513   -0.0593197  0.0580499   61  THR C CB   
12383 O OG1  . THR C 65  ? 0.414059   0.499056 0.508655 0.0245489   -0.0635147  0.0676425   61  THR C OG1  
12384 C CG2  . THR C 65  ? 0.421222   0.493705 0.474488 0.0236474   -0.0524283  0.0566059   61  THR C CG2  
12385 H H    . THR C 65  ? 0.406055   0.481814 0.449308 0.0136945   -0.0715509  0.0538601   61  THR C H    
12386 H HA   . THR C 65  ? 0.435288   0.498407 0.478469 0.0121191   -0.083722   0.0664956   61  THR C HA   
12387 H HB   . THR C 65  ? 0.405085   0.487093 0.464778 0.0232443   -0.0516028  0.0524048   61  THR C HB   
12389 H HG21 . THR C 65  ? 0.412406   0.489002 0.477927 0.0281245   -0.0435601  0.0556268   61  THR C HG21 
12390 H HG22 . THR C 65  ? 0.428708   0.496932 0.484337 0.0222396   -0.0601351  0.0626386   61  THR C HG22 
12391 H HG23 . THR C 65  ? 0.421468   0.489637 0.454946 0.0216844   -0.0491608  0.0509443   61  THR C HG23 
12392 N N    . ARG C 66  ? 0.458762   0.50285  0.443402 0.00731762  -0.0739366  0.0535639   62  ARG C N    
12393 C CA   . ARG C 66  ? 0.485792   0.519332 0.439777 0.00475395  -0.0665273  0.0466725   62  ARG C CA   
12394 C C    . ARG C 66  ? 0.484232   0.516929 0.437344 0.00688837  -0.0582404  0.0464532   62  ARG C C    
12395 O O    . ARG C 66  ? 0.490131   0.518977 0.449249 0.00667532  -0.0647879  0.0535383   62  ARG C O    
12396 C CB   . ARG C 66  ? 0.524778   0.538537 0.448738 -0.0025443  -0.0778789  0.0489437   62  ARG C CB   
12397 C CG   . ARG C 66  ? 0.545309   0.547092 0.438189 -0.00459895 -0.0669056  0.0413631   62  ARG C CG   
12398 C CD   . ARG C 66  ? 0.581153   0.563185 0.444413 -0.0108399  -0.0750686  0.0410214   62  ARG C CD   
12399 N NE   . ARG C 66  ? 0.576191   0.56482  0.448508 -0.0105748  -0.0784152  0.0383479   62  ARG C NE   
12400 C CZ   . ARG C 66  ? 0.584421   0.565942 0.438458 -0.0111772  -0.07025    0.0310879   62  ARG C CZ   
12401 N NH1  . ARG C 66  ? 0.594707   0.579291 0.444205 -0.00770516 -0.0527762  0.0245825   62  ARG C NH1  
12402 N NH2  . ARG C 66  ? 0.580509   0.553865 0.426161 -0.0149038  -0.0798225  0.0309595   62  ARG C NH2  
12403 H H    . ARG C 66  ? 0.469712   0.510682 0.460131 0.00615755  -0.0823064  0.0601282   62  ARG C H    
12404 H HA   . ARG C 66  ? 0.474266   0.512955 0.42763  0.00624884  -0.0591381  0.0408161   62  ARG C HA   
12405 H HB2  . ARG C 66  ? 0.526356   0.540312 0.453485 -0.00425053 -0.0852761  0.0501916   62  ARG C HB2  
12406 H HB3  . ARG C 66  ? 0.535785   0.542684 0.457264 -0.00449663 -0.0853589  0.0547741   62  ARG C HB3  
12407 H HG2  . ARG C 66  ? 0.551931   0.548277 0.43665  -0.00502629 -0.0633888  0.0422958   62  ARG C HG2  
12408 H HG3  . ARG C 66  ? 0.529957   0.541325 0.430414 -0.00141665 -0.0573342  0.0359694   62  ARG C HG3  
12409 H HD2  . ARG C 66  ? 0.595625   0.567823 0.452098 -0.014531   -0.0868249  0.0469912   62  ARG C HD2  
12410 H HD3  . ARG C 66  ? 0.591448   0.563311 0.433787 -0.0119561  -0.0667109  0.0370063   62  ARG C HD3  
12411 H HE   . ARG C 66  ? 0.566684   0.563713 0.457381 -0.0099111  -0.085392   0.0418681   62  ARG C HE   
12412 H HH11 . ARG C 66  ? 0.576145   0.570138 0.437911 -0.00486607 -0.0472421  0.024706    62  ARG C HH11 
12413 H HH12 . ARG C 66  ? 0.597483   0.574313 0.432568 -0.00837072 -0.0470463  0.0205041   62  ARG C HH12 
12414 H HH21 . ARG C 66  ? 0.588324   0.561745 0.441494 -0.0172371  -0.0918879  0.0359815   62  ARG C HH21 
12415 H HH22 . ARG C 66  ? 0.59053    0.558091 0.423795 -0.0151441  -0.0742383  0.0260814   62  ARG C HH22 
12416 N N    . LYS C 67  ? 0.472123   0.50752  0.418249 0.00840962  -0.0449052  0.0390291   63  LYS C N    
12417 C CA   . LYS C 67  ? 0.470975   0.505429 0.416898 0.00963942  -0.0371177  0.038506    63  LYS C CA   
12418 C C    . LYS C 67  ? 0.469066   0.497636 0.395299 0.00713189  -0.0275913  0.0331367   63  LYS C C    
12419 O O    . LYS C 67  ? 0.458665   0.492972 0.385239 0.00800135  -0.0211761  0.0273415   63  LYS C O    
12420 C CB   . LYS C 67  ? 0.462849   0.509438 0.43035  0.0148979   -0.0292407  0.0356508   63  LYS C CB   
12421 C CG   . LYS C 67  ? 0.465299   0.518181 0.456159 0.0189888   -0.0329871  0.0404105   63  LYS C CG   
12422 C CD   . LYS C 67  ? 0.490536   0.539591 0.491565 0.0210182   -0.0343449  0.0465242   63  LYS C CD   
12423 C CE   . LYS C 67  ? 0.494153   0.550126 0.522181 0.025974    -0.0354195  0.0514456   63  LYS C CE   
12424 N NZ   . LYS C 67  ? 0.492906   0.555242 0.527882 0.0298481   -0.024228   0.0449754   63  LYS C NZ   
12425 H H    . LYS C 67  ? 0.468804   0.50658  0.411224 0.00845155  -0.0410837  0.0345435   63  LYS C H    
12426 H HA   . LYS C 67  ? 0.482401   0.510635 0.4265   0.00845313  -0.0426743  0.0437443   63  LYS C HA   
12427 H HB2  . LYS C 67  ? 0.454197   0.505657 0.421654 0.0155206   -0.0246479  0.0308273   63  LYS C HB2  
12428 H HB3  . LYS C 67  ? 0.463748   0.507936 0.429199 0.0149322   -0.024958   0.0352325   63  LYS C HB3  
12429 H HG2  . LYS C 67  ? 0.470197   0.523369 0.463241 0.0178034   -0.0402332  0.0434148   63  LYS C HG2  
12430 H HG3  . LYS C 67  ? 0.457499   0.516436 0.456269 0.0216853   -0.0270539  0.0367987   63  LYS C HG3  
12431 H HD2  . LYS C 67  ? 0.486234   0.534028 0.484819 0.0219504   -0.0274341  0.043464    63  LYS C HD2  
12432 H HD3  . LYS C 67  ? 0.499623   0.541909 0.49238  0.0181156   -0.0411459  0.050714    63  LYS C HD3  
12433 H HE2  . LYS C 67  ? 0.498304   0.551545 0.534488 0.0278613   -0.0354847  0.0555579   63  LYS C HE2  
12434 H HE3  . LYS C 67  ? 0.496285   0.554118 0.529101 0.02462     -0.0432389  0.0551814   63  LYS C HE3  
12435 H HZ1  . LYS C 67  ? 0.488218   0.547794 0.514764 0.0297329   -0.0185765  0.0407847   63  LYS C HZ1  
12436 H HZ2  . LYS C 67  ? 0.484397   0.550433 0.516839 0.0287479   -0.025262   0.0426618   63  LYS C HZ2  
12437 H HZ3  . LYS C 67  ? 0.487245   0.551591 0.537634 0.0334252   -0.0218143  0.0477981   63  LYS C HZ3  
12438 N N    . ASN C 68  ? 0.471302   0.48999  0.384926 0.00469047  -0.0250056  0.0354168   64  ASN C N    
12439 C CA   . ASN C 68  ? 0.477116   0.492145 0.378727 0.00295498  -0.0133222  0.0313259   64  ASN C CA   
12440 C C    . ASN C 68  ? 0.449295   0.478783 0.370643 0.00607168  -0.00522733 0.0266601   64  ASN C C    
12441 O O    . ASN C 68  ? 0.4392     0.474958 0.375993 0.00865615  -0.0073503  0.0275757   64  ASN C O    
12442 C CB   . ASN C 68  ? 0.50154    0.503258 0.388178 -0.00032271 -0.0113617  0.0355648   64  ASN C CB   
12443 C CG   . ASN C 68  ? 0.536852   0.518743 0.395119 -0.00489851 -0.0180453  0.0394951   64  ASN C CG   
12444 O OD1  . ASN C 68  ? 0.551394   0.528192 0.398517 -0.0061829  -0.0225458  0.0379217   64  ASN C OD1  
12445 N ND2  . ASN C 68  ? 0.564893   0.532992 0.408458 -0.00800495 -0.0186541  0.0445088   64  ASN C ND2  
12446 H H    . ASN C 68  ? 0.481285   0.495475 0.395123 0.00412584  -0.0302913  0.0400724   64  ASN C H    
12447 H HA   . ASN C 68  ? 0.483621   0.494281 0.373936 0.00164883  -0.0118281  0.0291544   64  ASN C HA   
12448 H HB2  . ASN C 68  ? 0.497744   0.501847 0.394239 0.00082855  -0.0146592  0.0384598   64  ASN C HB2  
12449 H HB3  . ASN C 68  ? 0.501437   0.503766 0.386773 -0.0008463  -0.00221402 0.0332127   64  ASN C HB3  
12450 H HD21 . ASN C 68  ? 0.582192   0.536104 0.406148 -0.0112438  -0.0230672  0.0471598   64  ASN C HD21 
12451 H HD22 . ASN C 68  ? 0.556541   0.528446 0.408738 -0.00712996 -0.0149412  0.0453236   64  ASN C HD22 
12452 N N    . MET C 69  ? 0.441618   0.474638 0.362053 0.00578098  0.00334971  0.0220627   65  MET C N    
12453 C CA   . MET C 69  ? 0.425369   0.470347 0.363353 0.0074636   0.00867025  0.0184698   65  MET C CA   
12454 C C    . MET C 69  ? 0.426794   0.470554 0.364202 0.00513705  0.0188125   0.0180554   65  MET C C    
12455 O O    . MET C 69  ? 0.432773   0.47294  0.362012 0.00458589  0.0251353   0.0167302   65  MET C O    
12456 C CB   . MET C 69  ? 0.416722   0.470442 0.362129 0.00986084  0.0076465   0.0143724   65  MET C CB   
12457 C CG   . MET C 69  ? 0.411644   0.475455 0.372893 0.0109671   0.0103195   0.0112877   65  MET C CG   
12458 S SD   . MET C 69  ? 0.413977   0.486243 0.382317 0.0135889   0.00845898  0.00724505  65  MET C SD   
12459 C CE   . MET C 69  ? 0.42294    0.492099 0.382511 0.0128671   0.0145786   0.00579986  65  MET C CE   
12460 H H    . MET C 69  ? 0.452817   0.479519 0.361114 0.00433526  0.00565725  0.0214663   65  MET C H    
12461 H HA   . MET C 69  ? 0.420211   0.467269 0.365887 0.00831854  0.00629895  0.0194668   65  MET C HA   
12462 H HB2  . MET C 69  ? 0.415621   0.469968 0.362371 0.0111685   0.00195094  0.015225    65  MET C HB2  
12463 H HB3  . MET C 69  ? 0.42416    0.474803 0.361748 0.00915036  0.010472    0.0132716   65  MET C HB3  
12464 H HG2  . MET C 69  ? 0.413764   0.478047 0.376931 0.00947596  0.0152463   0.0111939   65  MET C HG2  
12465 H HG3  . MET C 69  ? 0.409292   0.473363 0.375171 0.0114052   0.00809679  0.0120069   65  MET C HG3  
12466 H HE1  . MET C 69  ? 0.416978   0.49009  0.380178 0.014229    0.0138105   0.00374545  65  MET C HE1  
12467 H HE2  . MET C 69  ? 0.43258    0.494195 0.380096 0.0120052   0.0134477   0.00704906  65  MET C HE2  
12468 H HE3  . MET C 69  ? 0.424587   0.49427  0.387512 0.0118948   0.0200865   0.00607432  65  MET C HE3  
12469 N N    . GLY C 70  ? 0.411405   0.456735 0.357756 0.00373578  0.0207644   0.0196471   66  GLY C N    
12470 C CA   . GLY C 70  ? 0.416869   0.463964 0.370401 0.00127985  0.029822    0.0203228   66  GLY C CA   
12471 C C    . GLY C 70  ? 0.40536    0.464774 0.377147 0.0022079   0.031395    0.0172624   66  GLY C C    
12472 O O    . GLY C 70  ? 0.400065   0.462803 0.38105  0.0010911   0.0396705   0.0180728   66  GLY C O    
12473 H H    . GLY C 70  ? 0.413551   0.458487 0.362616 0.00426554  0.0163951   0.0206587   66  GLY C H    
12474 H HA2  . GLY C 70  ? 0.428772   0.469265 0.371901 0.00031015  0.0355432   0.0214359   66  GLY C HA2  
12475 H HA3  . GLY C 70  ? 0.418458   0.464121 0.375546 -0.00029721 0.0292659   0.022279    66  GLY C HA3  
12476 N N    . GLY C 71  ? 0.389659   0.454959 0.367101 0.00437838  0.023764    0.0143811   67  GLY C N    
12477 C CA   . GLY C 71  ? 0.379977   0.454884 0.371897 0.00496541  0.0228401   0.0119207   67  GLY C CA   
12478 C C    . GLY C 71  ? 0.38089    0.458301 0.371148 0.00714368  0.0275292   0.0101554   67  GLY C C    
12479 O O    . GLY C 71  ? 0.395478   0.465076 0.370662 0.00761487  0.0316392   0.010477    67  GLY C O    
12480 H H    . GLY C 71  ? 0.39075    0.453381 0.363187 0.00548098  0.0191615   0.0143632   67  GLY C H    
12481 H HA2  . GLY C 71  ? 0.379837   0.457421 0.382093 0.00274107  0.0245553   0.0133416   67  GLY C HA2  
12482 H HA3  . GLY C 71  ? 0.374424   0.450383 0.367051 0.00596694  0.0172447   0.0103089   67  GLY C HA3  
12483 N N    . ASP C 72  ? 0.373544   0.459404 0.377032 0.00816862  0.025939    0.0083902   68  ASP C N    
12484 C CA   . ASP C 72  ? 0.378328   0.466859 0.384424 0.0103943   0.031339    0.00697438  68  ASP C CA   
12485 C C    . ASP C 72  ? 0.366941   0.457352 0.368614 0.0130786   0.0252607   0.00365189  68  ASP C C    
12486 O O    . ASP C 72  ? 0.372276   0.460562 0.368619 0.0149883   0.0292819   0.00205029  68  ASP C O    
12487 C CB   . ASP C 72  ? 0.37981    0.477608 0.40978  0.00954513  0.0341291   0.00894312  68  ASP C CB   
12488 C CG   . ASP C 72  ? 0.395752   0.493554 0.436365 0.00694952  0.0426088   0.0132233   68  ASP C CG   
12489 O OD1  . ASP C 72  ? 0.414942   0.503471 0.440499 0.0065328   0.0501942   0.0140853   68  ASP C OD1  
12490 O OD2  . ASP C 72  ? 0.403823   0.510072 0.468055 0.00480793  0.0409281   0.0163647   68  ASP C OD2  
12491 H H    . ASP C 72  ? 0.368937   0.457803 0.379462 0.00731314  0.0210749   0.00819559  68  ASP C H    
12492 H HA   . ASP C 72  ? 0.387542   0.469858 0.383893 0.0105696   0.0375509   0.00738811  68  ASP C HA   
12493 H HB2  . ASP C 72  ? 0.373751   0.475359 0.410644 0.00847739  0.0266555   0.00883375  68  ASP C HB2  
12494 H HB3  . ASP C 72  ? 0.379707   0.479409 0.412935 0.011614    0.0376493   0.00802687  68  ASP C HB3  
12495 N N    . SER C 73  ? 0.358678   0.451204 0.361694 0.0130986   0.0167549   0.00269155  69  SER C N    
12496 C CA   . SER C 73  ? 0.354302   0.449274 0.3565   0.0153218   0.0120667   0.00022582  69  SER C CA   
12497 C C    . SER C 73  ? 0.349268   0.441048 0.345583 0.0157863   0.0063704   -0.00023299 69  SER C C    
12498 O O    . SER C 73  ? 0.352926   0.44195  0.350211 0.0140707   0.00474834  0.00064308  69  SER C O    
12499 C CB   . SER C 73  ? 0.35174    0.453238 0.368188 0.0150744   0.0102612   7.227e-05   69  SER C CB   
12500 O OG   . SER C 73  ? 0.360972   0.463694 0.37505  0.0173456   0.00740712  -0.00206192 69  SER C OG   
12501 H H    . SER C 73  ? 0.359884   0.451068 0.363508 0.0116749   0.0145528   0.00363289  69  SER C H    
12502 H HA   . SER C 73  ? 0.357352   0.450456 0.353274 0.0166197   0.0140154   -0.00059789 69  SER C HA   
12503 H HB2  . SER C 73  ? 0.355956   0.459917 0.379926 0.0149463   0.0149728   0.00121901  69  SER C HB2  
12504 H HB3  . SER C 73  ? 0.353872   0.455297 0.373906 0.0132414   0.00622305  0.00075777  69  SER C HB3  
12506 N N    . ALA C 74  ? 0.341953   0.433119 0.33316  0.0180578   0.00420756  -0.00124635 70  ALA C N    
12507 C CA   . ALA C 74  ? 0.340126   0.427964 0.328741 0.0193314   0.00162757  -0.00067805 70  ALA C CA   
12508 C C    . ALA C 74  ? 0.333424   0.422924 0.323009 0.0215679   -9.57e-06   -0.00177958 70  ALA C C    
12509 O O    . ALA C 74  ? 0.330043   0.422373 0.319552 0.0220935   -0.00053669 -0.00237949 70  ALA C O    
12510 C CB   . ALA C 74  ? 0.346877   0.430896 0.330915 0.0194076   0.00137407  0.00213101  70  ALA C CB   
12511 H H    . ALA C 74  ? 0.342137   0.43461  0.332503 0.0188659   0.00486508  -0.00202008 70  ALA C H    
12512 H HA   . ALA C 74  ? 0.341648   0.427321 0.331159 0.0184528   0.00127257  -0.00092188 70  ALA C HA   
12513 H HB1  . ALA C 74  ? 0.350251   0.432322 0.333025 0.0178911   0.00284044  0.00296485  70  ALA C HB1  
12514 H HB2  . ALA C 74  ? 0.348098   0.432116 0.32892  0.0194258   0.00065501  0.00250728  70  ALA C HB2  
12515 H HB3  . ALA C 74  ? 0.346454   0.428886 0.331925 0.0207701   0.00031028  0.00312525  70  ALA C HB3  
12516 N N    . ILE C 75  ? 0.334331   0.419942 0.32343  0.0227073   0.000226    -0.00201537 71  ILE C N    
12517 C CA   . ILE C 75  ? 0.330959   0.416438 0.321156 0.0249765   0.000795    -0.00221311 71  ILE C CA   
12518 C C    . ILE C 75  ? 0.332502   0.412732 0.324299 0.0273943   0.00413951  -0.0001098  71  ILE C C    
12519 O O    . ILE C 75  ? 0.338748   0.412471 0.327098 0.0271339   0.00600763  -6.334e-05  71  ILE C O    
12520 C CB   . ILE C 75  ? 0.33829    0.421043 0.324583 0.0241709   0.00010335  -0.00461561 71  ILE C CB   
12521 C CG1  . ILE C 75  ? 0.346863   0.420432 0.325781 0.0218149   -0.00063475 -0.00570784 71  ILE C CG1  
12522 C CG2  . ILE C 75  ? 0.332427   0.421877 0.322486 0.0231018   -0.00261168 -0.00559243 71  ILE C CG2  
12523 C CD1  . ILE C 75  ? 0.356349   0.422183 0.326739 0.0202771   -0.00305386 -0.00728876 71  ILE C CD1  
12524 H H    . ILE C 75  ? 0.337814   0.419443 0.325099 0.0219673   0.00078156  -0.00198778 71  ILE C H    
12525 H HA   . ILE C 75  ? 0.327852   0.41728  0.320539 0.025399    -0.00040416 -0.0015988  71  ILE C HA   
12526 H HB   . ILE C 75  ? 0.338168   0.419    0.323805 0.02574     0.0018003   -0.00442963 71  ILE C HB   
12527 H HG12 . ILE C 75  ? 0.345932   0.422284 0.327695 0.0199      -0.00257855 -0.00548378 71  ILE C HG12 
12528 H HG13 . ILE C 75  ? 0.351966   0.420264 0.328224 0.0228378   0.00214675  -0.00521063 71  ILE C HG13 
12529 H HG21 . ILE C 75  ? 0.334638   0.422196 0.323076 0.0224858   -0.00418464 -0.00639601 71  ILE C HG21 
12530 H HG22 . ILE C 75  ? 0.33382    0.425228 0.325992 0.0218306   -0.00286175 -0.00541297 71  ILE C HG22 
12531 H HG23 . ILE C 75  ? 0.329694   0.422327 0.321759 0.0242378   -0.00235596 -0.00527098 71  ILE C HG23 
12532 H HD11 . ILE C 75  ? 0.358688   0.42078  0.325423 0.022206    0.00016187  -0.00741707 71  ILE C HD11 
12533 H HD12 . ILE C 75  ? 0.364486   0.422365 0.328261 0.0180722   -0.00466705 -0.00782724 71  ILE C HD12 
12534 H HD13 . ILE C 75  ? 0.351381   0.422602 0.326084 0.0193439   -0.0063084  -0.00730025 71  ILE C HD13 
12535 N N    . MET C 76  ? 0.330502   0.412977 0.329035 0.0298112   0.00553103  0.00190548  72  MET C N    
12536 C CA   . MET C 76  ? 0.339757   0.417906 0.344721 0.0330838   0.0109606   0.00478179  72  MET C CA   
12537 C C    . MET C 76  ? 0.347757   0.417321 0.345884 0.0345458   0.0177024   0.00265198  72  MET C C    
12538 O O    . MET C 76  ? 0.344507   0.414362 0.336432 0.0330707   0.0160057   0.00024477  72  MET C O    
12539 C CB   . MET C 76  ? 0.333755   0.419509 0.35416  0.0344818   0.00838936  0.00985378  72  MET C CB   
12540 C CG   . MET C 76  ? 0.334633   0.423125 0.358789 0.0330274   0.00182722  0.0133508   72  MET C CG   
12541 S SD   . MET C 76  ? 0.344507   0.426435 0.371708 0.0351464   0.00555288  0.0161072   72  MET C SD   
12542 C CE   . MET C 76  ? 0.351455   0.431939 0.397192 0.0407261   0.0143752   0.0206346   72  MET C CE   
12543 H H    . MET C 76  ? 0.326543   0.41327  0.327036 0.0294837   0.00347976  0.00179658  72  MET C H    
12544 H HA   . MET C 76  ? 0.342513   0.41675  0.345936 0.0332161   0.0120117   0.00524253  72  MET C HA   
12545 H HB2  . MET C 76  ? 0.33043    0.420026 0.350983 0.0334796   0.00587614  0.00911865  72  MET C HB2  
12546 H HB3  . MET C 76  ? 0.3371     0.420986 0.365092 0.0371264   0.0133491   0.0121196   72  MET C HB3  
12547 H HG2  . MET C 76  ? 0.334281   0.423119 0.349792 0.0305928   -0.00128562 0.0110528   72  MET C HG2  
12548 H HG3  . MET C 76  ? 0.333505   0.425876 0.366635 0.0330274   -0.00182919 0.0168399   72  MET C HG3  
12549 H HE1  . MET C 76  ? 0.355571   0.431753 0.404738 0.0426121   0.0174154   0.0224891   72  MET C HE1  
12550 H HE2  . MET C 76  ? 0.347075   0.433776 0.405293 0.0409101   0.0107515   0.0246607   72  MET C HE2  
12551 H HE3  . MET C 76  ? 0.352569   0.429301 0.392656 0.0416117   0.0201181   0.017586    72  MET C HE3  
12552 N N    . HIS C 77  ? 0.357071   0.416844 0.354969 0.0375163   0.0259698   0.00379362  73  HIS C N    
12553 C CA   . HIS C 77  ? 0.371386   0.41834  0.359457 0.0392496   0.0350631   0.00224143  73  HIS C CA   
12554 C C    . HIS C 77  ? 0.366004   0.420556 0.367503 0.0413743   0.0380986   0.00541741  73  HIS C C    
12555 O O    . HIS C 77  ? 0.348988   0.416819 0.370116 0.0421545   0.0340145   0.00979387  73  HIS C O    
12556 C CB   . HIS C 77  ? 0.389278   0.422671 0.375697 0.0427943   0.0455561   0.00327448  73  HIS C CB   
12557 C CG   . HIS C 77  ? 0.414202   0.426649 0.3816   0.0440392   0.0567912   0.00057155  73  HIS C CG   
12558 N ND1  . HIS C 77  ? 0.428646   0.433481 0.400683 0.0486639   0.0707708   0.00301166  73  HIS C ND1  
12559 C CD2  . HIS C 77  ? 0.43474    0.42878  0.374678 0.0403721   0.055619    -0.00445651 73  HIS C CD2  
12560 C CE1  . HIS C 77  ? 0.454531   0.434608 0.39822  0.0478872   0.0788763   -0.00116086 73  HIS C CE1  
12561 N NE2  . HIS C 77  ? 0.458943   0.432445 0.382413 0.0423379   0.0680367   -0.00566997 73  HIS C NE2  
12562 H H    . HIS C 77  ? 0.358431   0.418054 0.3615   0.038587    0.0266335   0.00570409  73  HIS C H    
12563 H HA   . HIS C 77  ? 0.376743   0.417815 0.350692 0.0365773   0.0324924   -0.00110577 73  HIS C HA   
12564 H HB2  . HIS C 77  ? 0.390808   0.42169  0.372292 0.0412791   0.0422798   0.00208     73  HIS C HB2  
12565 H HB3  . HIS C 77  ? 0.384704   0.424599 0.388167 0.0458054   0.0483555   0.00746417  73  HIS C HB3  
12567 H HD2  . HIS C 77  ? 0.43252    0.427078 0.365538 0.0366872   0.0473691   -0.00647926 73  HIS C HD2  
12568 H HE1  . HIS C 77  ? 0.46855    0.437319 0.407303 0.0504803   0.0901706   -0.00064626 73  HIS C HE1  
12570 N N    . PRO C 78  ? 0.381609   0.426297 0.372118 0.0417685   0.0447318   0.00385732  74  PRO C N    
12571 C CA   . PRO C 78  ? 0.379259   0.429892 0.383339 0.0436941   0.0492431   0.00743709  74  PRO C CA   
12572 C C    . PRO C 78  ? 0.379654   0.435935 0.409867 0.048286    0.0573471   0.014133    74  PRO C C    
12573 O O    . PRO C 78  ? 0.363396   0.431762 0.413461 0.0484769   0.0550231   0.0186455   74  PRO C O    
12574 C CB   . PRO C 78  ? 0.396102   0.428758 0.377397 0.0432286   0.0571076   0.00438599  74  PRO C CB   
12575 C CG   . PRO C 78  ? 0.403037   0.427678 0.361128 0.0386878   0.0478411   -0.00098788 74  PRO C CG   
12576 C CD   . PRO C 78  ? 0.399668   0.425647 0.36245  0.039328    0.0465499   -0.00100707 74  PRO C CD   
12577 H HA   . PRO C 78  ? 0.368069   0.428854 0.377185 0.0416989   0.0413354   0.00752651  74  PRO C HA   
12578 H HB2  . PRO C 78  ? 0.410335   0.431954 0.388558 0.0459118   0.0678022   0.00518922  74  PRO C HB2  
12579 H HB3  . PRO C 78  ? 0.393634   0.430308 0.378315 0.0427772   0.0566109   0.00539929  74  PRO C HB3  
12580 H HG2  . PRO C 78  ? 0.419131   0.428025 0.358408 0.0377329   0.0516648   -0.00305556 74  PRO C HG2  
12581 H HG3  . PRO C 78  ? 0.391836   0.425768 0.352529 0.0364103   0.0392322   -0.00164918 74  PRO C HG3  
12582 H HD2  . PRO C 78  ? 0.41399    0.427017 0.369071 0.0410522   0.0546226   -0.00138209 74  PRO C HD2  
12583 H HD3  . PRO C 78  ? 0.397101   0.424257 0.353303 0.0362683   0.038677    -0.00325159 74  PRO C HD3  
12584 N N    . SER C 79  ? 0.393047   0.439501 0.424304 0.0518714   0.0670058   0.0152593   75  SER C N    
12585 C CA   . SER C 79  ? 0.404428   0.453856 0.463022 0.0572838   0.0779381   0.0225316   75  SER C CA   
12586 C C    . SER C 79  ? 0.405447   0.455641 0.47588  0.0598421   0.077653    0.0254195   75  SER C C    
12587 O O    . SER C 79  ? 0.390514   0.451623 0.492228 0.0628661   0.0780711   0.0333645   75  SER C O    
12588 C CB   . SER C 79  ? 0.427478   0.458866 0.47789  0.0612924   0.0978555   0.0224673   75  SER C CB   
12589 O OG   . SER C 79  ? 0.451011   0.461466 0.480262 0.0631841   0.107203    0.0184914   75  SER C OG   
12590 H H    . SER C 79  ? 0.402129   0.439278 0.417639 0.0509735   0.0670619   0.0117054   75  SER C H    
12591 H HA   . SER C 79  ? 0.391772   0.454301 0.468821 0.0566876   0.0727073   0.0266059   75  SER C HA   
12592 H HB2  . SER C 79  ? 0.426372   0.463621 0.500316 0.0646303   0.104697    0.0283305   75  SER C HB2  
12593 H HB3  . SER C 79  ? 0.431377   0.458377 0.46711  0.0590161   0.0974488   0.0195942   75  SER C HB3  
12595 N N    . GLN C 80  ? 0.417996   0.457346 0.465526 0.0580474   0.0750331   0.0198341   76  GLN C N    
12596 C CA   . GLN C 80  ? 0.432824   0.46941  0.488096 0.0605163   0.0761777   0.022154    76  GLN C CA   
12597 C C    . GLN C 80  ? 0.416816   0.466307 0.47468  0.0562417   0.0590028   0.0225889   76  GLN C C    
12598 O O    . GLN C 80  ? 0.398986   0.455607 0.446377 0.0513081   0.0480205   0.0192331   76  GLN C O    
12599 C CB   . GLN C 80  ? 0.464896   0.477753 0.491495 0.0607768   0.0848592   0.015924    76  GLN C CB   
12600 C CG   . GLN C 80  ? 0.508284   0.499754 0.522329 0.0647538   0.10412     0.0143653   76  GLN C CG   
12601 C CD   . GLN C 80  ? 0.554572   0.518997 0.538556 0.0644553   0.111144    0.00856715  76  GLN C CD   
12602 O OE1  . GLN C 80  ? 0.569834   0.532171 0.557874 0.0654426   0.10941     0.00926706  76  GLN C OE1  
12603 N NE2  . GLN C 80  ? 0.59723    0.538198 0.548041 0.0623665   0.11815     0.00284269  76  GLN C NE2  
12604 H H    . GLN C 80  ? 0.421767   0.455239 0.449219 0.054993    0.0719681   0.0148409   76  GLN C H    
12605 H HA   . GLN C 80  ? 0.432408   0.472399 0.509426 0.0646164   0.0824692   0.0278853   76  GLN C HA   
12606 H HB2  . GLN C 80  ? 0.465581   0.476334 0.473839 0.0563038   0.0771922   0.0112002   76  GLN C HB2  
12607 H HB3  . GLN C 80  ? 0.468304   0.479864 0.500851 0.062297    0.0849614   0.0176008   76  GLN C HB3  
12608 H HG2  . GLN C 80  ? 0.508462   0.503469 0.54408  0.0695205   0.112947    0.0196772   76  GLN C HG2  
12609 H HG3  . GLN C 80  ? 0.509623   0.499668 0.512983 0.0625822   0.103496    0.0121369   76  GLN C HG3  
12610 H HE21 . GLN C 80  ? 0.608874   0.531644 0.5389   0.061289    0.121079    -0.00081693 76  GLN C HE21 
12611 H HE22 . GLN C 80  ? 0.590277   0.532501 0.538502 0.0617227   0.119438    0.00279842  76  GLN C HE22 
12612 N N    . MET C 81  ? 0.414299   0.464602 0.485577 0.0585198   0.0582499   0.0270522   77  MET C N    
12613 C CA   . MET C 81  ? 0.412277   0.472206 0.486697 0.0548934   0.0435587   0.0290968   77  MET C CA   
12614 C C    . MET C 81  ? 0.405122   0.454969 0.453507 0.0514067   0.0412889   0.0224106   77  MET C C    
12615 O O    . MET C 81  ? 0.413842   0.458646 0.462885 0.0520937   0.0409216   0.0240361   77  MET C O    
12616 C CB   . MET C 81  ? 0.433542   0.497221 0.534633 0.0587535   0.0431467   0.0380706   77  MET C CB   
12617 C CG   . MET C 81  ? 0.447759   0.523395 0.581615 0.0615009   0.0428344   0.0469439   77  MET C CG   
12618 S SD   . MET C 81  ? 0.479158   0.570734 0.619288 0.0548327   0.0221489   0.0505185   77  MET C SD   
12619 C CE   . MET C 81  ? 0.463048   0.551235 0.572778 0.048386    0.00945375  0.0446281   77  MET C CE   
12620 H H    . MET C 81  ? 0.426333   0.469728 0.504534 0.0625874   0.0678091   0.0291378   77  MET C H    
12621 H HA   . MET C 81  ? 0.402795   0.471983 0.478911 0.0519939   0.0354265   0.0294485   77  MET C HA   
12622 H HB2  . MET C 81  ? 0.442825   0.496401 0.542329 0.0621153   0.0525402   0.0375101   77  MET C HB2  
12623 H HB3  . MET C 81  ? 0.429962   0.496975 0.528747 0.0559386   0.0335195   0.039165    77  MET C HB3  
12624 H HG2  . MET C 81  ? 0.452685   0.525678 0.587284 0.0636376   0.0523188   0.0455499   77  MET C HG2  
12625 H HG3  . MET C 81  ? 0.454103   0.529866 0.606056 0.0648517   0.045071    0.0527957   77  MET C HG3  
12626 H HE1  . MET C 81  ? 0.462707   0.556044 0.572316 0.0448257   -0.00060438 0.0462491   77  MET C HE1  
12627 H HE2  . MET C 81  ? 0.470027   0.554727 0.581543 0.0492539   0.00864378  0.0469314   77  MET C HE2  
12628 H HE3  . MET C 81  ? 0.464267   0.547971 0.556075 0.0474688   0.0137551   0.0379097   77  MET C HE3  
12629 N N    . VAL C 82  ? 0.392767   0.439434 0.42049  0.0476095   0.0396297   0.0157046   78  VAL C N    
12630 C CA   . VAL C 82  ? 0.393224   0.429421 0.398436 0.0437949   0.0378009   0.00983861  78  VAL C CA   
12631 C C    . VAL C 82  ? 0.379027   0.426196 0.378833 0.0386063   0.0269488   0.00751943  78  VAL C C    
12632 O O    . VAL C 82  ? 0.363605   0.415338 0.361746 0.0377972   0.0258172   0.00585814  78  VAL C O    
12633 C CB   . VAL C 82  ? 0.409441   0.426618 0.394608 0.0441548   0.046985    0.00478521  78  VAL C CB   
12634 C CG1  . VAL C 82  ? 0.410084   0.417331 0.372763 0.038292    0.0408395   -0.00064849 78  VAL C CG1  
12635 C CG2  . VAL C 82  ? 0.426935   0.429116 0.414748 0.0497849   0.0606384   0.00661437  78  VAL C CG2  
12636 H H    . VAL C 82  ? 0.389483   0.441006 0.418732 0.0471465   0.0388749   0.0153208   78  VAL C H    
12637 H HA   . VAL C 82  ? 0.397008   0.430369 0.403671 0.0440551   0.0373016   0.011189    78  VAL C HA   
12638 H HB   . VAL C 82  ? 0.40655    0.426214 0.391577 0.044401    0.0482823   0.00428876  78  VAL C HB   
12639 H HG11 . VAL C 82  ? 0.414042   0.419537 0.377387 0.0376024   0.0391567   -2.178e-05  78  VAL C HG11 
12640 H HG12 . VAL C 82  ? 0.402802   0.419219 0.365635 0.0353238   0.0337739   -0.0014991  78  VAL C HG12 
12641 H HG13 . VAL C 82  ? 0.427302   0.419856 0.375079 0.0380081   0.0455736   -0.00348392 78  VAL C HG13 
12642 H HG21 . VAL C 82  ? 0.441811   0.428787 0.412763 0.0495945   0.0668185   0.00305653  78  VAL C HG21 
12643 H HG22 . VAL C 82  ? 0.421959   0.431144 0.427167 0.053505    0.0647531   0.0108257   78  VAL C HG22 
12644 H HG23 . VAL C 82  ? 0.428987   0.428664 0.417981 0.0497915   0.0593114   0.0074418   78  VAL C HG23 
12645 N N    . ILE C 83  ? 0.370717   0.420921 0.368277 0.0354506   0.0204301   0.00776948  79  ILE C N    
12646 C CA   . ILE C 83  ? 0.361579   0.42043  0.355036 0.0311492   0.0129904   0.00597818  79  ILE C CA   
12647 C C    . ILE C 83  ? 0.363009   0.415278 0.344058 0.0271158   0.0116272   0.0020108   79  ILE C C    
12648 O O    . ILE C 83  ? 0.369811   0.412246 0.345656 0.0264006   0.0133628   0.00178035  79  ILE C O    
12649 C CB   . ILE C 83  ? 0.359198   0.425062 0.358566 0.0299787   0.00740314  0.00993715  79  ILE C CB   
12650 C CG1  . ILE C 83  ? 0.353724   0.426809 0.348795 0.0267535   0.00286984  0.00811003  79  ILE C CG1  
12651 C CG2  . ILE C 83  ? 0.365998   0.425576 0.362105 0.0287305   0.00735553  0.0114203   79  ILE C CG2  
12652 C CD1  . ILE C 83  ? 0.355302   0.431994 0.352322 0.025871    -0.00242949 0.0119007   79  ILE C CD1  
12653 H H    . ILE C 83  ? 0.376607   0.422621 0.375478 0.0361994   0.0216118   0.00930841  79  ILE C H    
12654 H HA   . ILE C 83  ? 0.356741   0.419982 0.351447 0.0313402   0.0123773   0.00515677  79  ILE C HA   
12655 H HB   . ILE C 83  ? 0.357732   0.426253 0.365852 0.0321157   0.00688267  0.0132627   79  ILE C HB   
12656 H HG12 . ILE C 83  ? 0.35538    0.42699  0.345341 0.0244999   0.00291897  0.00645479  79  ILE C HG12 
12657 H HG13 . ILE C 83  ? 0.350476   0.425813 0.345733 0.0272155   0.00345771  0.00619823  79  ILE C HG13 
12658 H HG21 . ILE C 83  ? 0.365811   0.428186 0.363805 0.0278978   0.00381629  0.0143096   79  ILE C HG21 
12659 H HG22 . ILE C 83  ? 0.367467   0.424894 0.356762 0.0261523   0.00732476  0.00873625  79  ILE C HG22 
12660 H HG23 . ILE C 83  ? 0.371312   0.42523  0.370207 0.0311769   0.0109031   0.012503    79  ILE C HG23 
12661 H HD11 . ILE C 83  ? 0.353375   0.43214  0.357604 0.0275936   -0.00375611 0.0141822   79  ILE C HD11 
12662 H HD12 . ILE C 83  ? 0.353407   0.432197 0.345466 0.0240444   -0.00366881 0.0101576   79  ILE C HD12 
12663 H HD13 . ILE C 83  ? 0.359517   0.433034 0.355057 0.0251602   -0.00342333 0.0141261   79  ILE C HD13 
12664 N N    . SER C 84  ? 0.354912   0.412467 0.333264 0.0243448   0.00788645  -0.00040683 80  SER C N    
12665 C CA   . SER C 84  ? 0.363703   0.417341 0.335644 0.0198778   0.00441732  -0.00269098 80  SER C CA   
12666 C C    . SER C 84  ? 0.355867   0.420783 0.335278 0.0175456   0.00139066  -0.00153189 80  SER C C    
12667 O O    . SER C 84  ? 0.343076   0.416434 0.326822 0.0187505   0.00107375  -0.00139435 80  SER C O    
12668 C CB   . SER C 84  ? 0.372068   0.420064 0.33605  0.0186643   0.00275785  -0.0054132  80  SER C CB   
12669 O OG   . SER C 84  ? 0.385192   0.418733 0.338176 0.0208338   0.00808945  -0.00667821 80  SER C OG   
12670 H H    . SER C 84  ? 0.349897   0.413738 0.331987 0.0251864   0.00705345  -0.0001566  80  SER C H    
12671 H HA   . SER C 84  ? 0.371397   0.417286 0.339245 0.0189337   0.00517894  -0.00267179 80  SER C HA   
12672 H HB2  . SER C 84  ? 0.363829   0.419333 0.332295 0.0196524   0.00207089  -0.00532862 80  SER C HB2  
12673 H HB3  . SER C 84  ? 0.374926   0.420629 0.336541 0.0151266   -0.0013639  -0.00605642 80  SER C HB3  
12675 N N    . VAL C 85  ? 0.363391   0.426703 0.343744 0.0142949   0.00037307  -0.00053151 81  VAL C N    
12676 C CA   . VAL C 85  ? 0.358463   0.429838 0.345503 0.0124434   0.00086667  0.00126222  81  VAL C CA   
12677 C C    . VAL C 85  ? 0.366347   0.437956 0.359203 0.00781389  -0.00191727 0.00157873  81  VAL C C    
12678 O O    . VAL C 85  ? 0.366708   0.429435 0.355546 0.00505477  -0.00482964 0.00134242  81  VAL C O    
12679 C CB   . VAL C 85  ? 0.360687   0.429828 0.345689 0.012806    0.00331101  0.00413839  81  VAL C CB   
12680 C CG1  . VAL C 85  ? 0.360995   0.435038 0.348391 0.0109639   0.00615132  0.00581557  81  VAL C CG1  
12681 C CG2  . VAL C 85  ? 0.355356   0.423327 0.338031 0.0167442   0.00336568  0.00542394  81  VAL C CG2  
12682 H H    . VAL C 85  ? 0.369587   0.425279 0.345724 0.0130984   4.953e-05   -0.00089697 81  VAL C H    
12683 H HA   . VAL C 85  ? 0.354161   0.431103 0.343356 0.0136657   0.00132719  0.00087154  81  VAL C HA   
12684 H HB   . VAL C 85  ? 0.365676   0.429317 0.349387 0.0113541   0.00302726  0.00458739  81  VAL C HB   
12685 H HG11 . VAL C 85  ? 0.357598   0.435425 0.345046 0.0122036   0.00671486  0.00495946  81  VAL C HG11 
12686 H HG12 . VAL C 85  ? 0.361525   0.43694  0.354173 0.00854414  0.00657647  0.00602923  81  VAL C HG12 
12687 H HG13 . VAL C 85  ? 0.365605   0.436357 0.348927 0.0108662   0.0072518   0.0078202   81  VAL C HG13 
12688 H HG21 . VAL C 85  ? 0.360544   0.42643  0.341825 0.0165534   0.00349552  0.00785516  81  VAL C HG21 
12689 H HG22 . VAL C 85  ? 0.358701   0.422671 0.340904 0.0182744   0.00371287  0.00470617  81  VAL C HG22 
12690 H HG23 . VAL C 85  ? 0.352612   0.42508  0.336071 0.017716    0.00283766  0.00495678  81  VAL C HG23 
12691 N N    . ARG C 86  ? 0.367929   0.448693 0.371297 0.00681848  -0.00095335 0.00261233  82  ARG C N    
12692 C CA   . ARG C 86  ? 0.372674   0.456441 0.388822 0.00237707  -0.00363752 0.00477473  82  ARG C CA   
12693 C C    . ARG C 86  ? 0.368963   0.459389 0.395287 0.00209144  0.00393782  0.00773247  82  ARG C C    
12694 O O    . ARG C 86  ? 0.350061   0.441441 0.370104 0.00524906  0.0100033   0.00712961  82  ARG C O    
12695 C CB   . ARG C 86  ? 0.377937   0.465589 0.401696 0.00150273  -0.00946745 0.00438616  82  ARG C CB   
12696 C CG   . ARG C 86  ? 0.378553   0.473979 0.405496 0.00568739  -0.00565641 0.00327444  82  ARG C CG   
12697 C CD   . ARG C 86  ? 0.386156   0.484544 0.421505 0.00466185  -0.0122969  0.00371739  82  ARG C CD   
12698 N NE   . ARG C 86  ? 0.38728    0.495299 0.435381 0.00764373  -0.00696382 0.0045603   82  ARG C NE   
12699 C CZ   . ARG C 86  ? 0.389661   0.499391 0.436288 0.0103646   -0.00812905 0.00296454  82  ARG C CZ   
12700 N NH1  . ARG C 86  ? 0.404519   0.507835 0.437763 0.0105371   -0.0136972  0.00072347  82  ARG C NH1  
12701 N NH2  . ARG C 86  ? 0.394072   0.510449 0.452142 0.0130415   -0.00264926 0.00371411  82  ARG C NH2  
12702 H H    . ARG C 86  ? 0.362976   0.447836 0.366611 0.00895163  0.00157798  0.00230993  82  ARG C H    
12703 H HA   . ARG C 86  ? 0.37907    0.456459 0.392234 -0.00020091 -0.00657503 0.00513376  82  ARG C HA   
12704 H HB2  . ARG C 86  ? 0.379262   0.470047 0.41505  -0.00159303 -0.0117988  0.00690597  82  ARG C HB2  
12705 H HB3  . ARG C 86  ? 0.382852   0.463276 0.397464 0.00081695  -0.0140677  0.00275349  82  ARG C HB3  
12706 H HG2  . ARG C 86  ? 0.377385   0.470014 0.393918 0.00826479  -0.00426956 0.0012699   82  ARG C HG2  
12707 H HG3  . ARG C 86  ? 0.376755   0.476908 0.410313 0.00641547  -0.00012594 0.00458874  82  ARG C HG3  
12708 H HD2  . ARG C 86  ? 0.389552   0.487212 0.432274 0.000993    -0.0173749  0.00586413  82  ARG C HD2  
12709 H HD3  . ARG C 86  ? 0.387969   0.481188 0.41266  0.00547499  -0.0152439  0.00164885  82  ARG C HD3  
12710 H HE   . ARG C 86  ? 0.386372   0.498201 0.44311  0.0076592   -0.00211559 0.00624845  82  ARG C HE   
12711 H HH11 . ARG C 86  ? 0.404006   0.501127 0.429428 0.0087413   -0.0169445  0.0002645   82  ARG C HH11 
12712 H HH12 . ARG C 86  ? 0.397799   0.502103 0.429386 0.0124939   -0.0135479  -0.00029544 82  ARG C HH12 
12713 H HH21 . ARG C 86  ? 0.391875   0.511332 0.45855  0.0131962   0.00271666  0.00530536  82  ARG C HH21 
12714 H HH22 . ARG C 86  ? 0.389661   0.506601 0.44657  0.0147845   -0.00363309 0.00266613  82  ARG C HH22 
12715 N N    . ALA C 87  ? 0.373338   0.465588 0.413145 -0.00222137 0.00362442  0.0112114   83  ALA C N    
12716 C CA   . ALA C 87  ? 0.374427   0.471444 0.425342 -0.00282156 0.0131033   0.0148027   83  ALA C CA   
12717 C C    . ALA C 87  ? 0.383543   0.488656 0.460935 -0.00673773 0.0109306   0.0192285   83  ALA C C    
12718 O O    . ALA C 87  ? 0.368803   0.471395 0.451821 -0.0115985  0.00084248  0.0206702   83  ALA C O    
12719 C CB   . ALA C 87  ? 0.380289   0.469843 0.421769 -0.00446318 0.0166347   0.0163723   83  ALA C CB   
12720 H H    . ALA C 87  ? 0.376009   0.465363 0.41785  -0.00515858 -0.00254077 0.0115792   83  ALA C H    
12721 H HA   . ALA C 87  ? 0.37478    0.473768 0.42281  0.00027744  0.0187406   0.0138359   83  ALA C HA   
12722 H HB1  . ALA C 87  ? 0.381868   0.466616 0.408944 -0.00210029 0.0168202   0.014427    83  ALA C HB1  
12723 H HB2  . ALA C 87  ? 0.383441   0.470165 0.427559 -0.00759434 0.0113986   0.0172076   83  ALA C HB2  
12724 H HB3  . ALA C 87  ? 0.384097   0.475366 0.431088 -0.00491945 0.0239665   0.0188538   83  ALA C HB3  
12725 N N    . ASN C 88  ? 0.400078   0.513454 0.493835 -0.00469065 0.0203687   0.0217346   84  ASN C N    
12726 C CA   . ASN C 88  ? 0.415179   0.538674 0.541402 -0.00754089 0.0201023   0.0276164   84  ASN C CA   
12727 C C    . ASN C 88  ? 0.412862   0.539106 0.548098 -0.010109   0.00410155  0.027899    84  ASN C C    
12728 O O    . ASN C 88  ? 0.438039   0.569112 0.597116 -0.0153214  -0.00397643 0.0334327   84  ASN C O    
12729 C CB   . ASN C 88  ? 0.428409   0.551195 0.566066 -0.0125875  0.0227452   0.0326501   84  ASN C CB   
12730 C CG   . ASN C 88  ? 0.447327   0.581511 0.623935 -0.0160593  0.024122    0.0406124   84  ASN C CG   
12731 O OD1  . ASN C 88  ? 0.459539   0.603258 0.658292 -0.0129361  0.0305894   0.0434069   84  ASN C OD1  
12732 N ND2  . ASN C 88  ? 0.446985   0.579741 0.633823 -0.0225062  0.0190824   0.0449593   84  ASN C ND2  
12733 H H    . ASN C 88  ? 0.399441   0.511382 0.48433  -0.00138352 0.027407    0.0200156   84  ASN C H    
12734 H HA   . ASN C 88  ? 0.412591   0.540354 0.546958 -0.00445287 0.0293123   0.0285176   84  ASN C HA   
12735 H HB2  . ASN C 88  ? 0.435454   0.554248 0.56272  -0.0108276  0.0326548   0.0321171   84  ASN C HB2  
12736 H HB3  . ASN C 88  ? 0.432864   0.550006 0.561543 -0.0156897  0.0137461   0.0315611   84  ASN C HB3  
12737 H HD21 . ASN C 88  ? 0.448846   0.588306 0.660333 -0.025591   0.01693     0.0502403   84  ASN C HD21 
12738 H HD22 . ASN C 88  ? 0.452565   0.577576 0.622673 -0.0238452  0.0176446   0.0429178   84  ASN C HD22 
12739 N N    . GLY C 89  ? 0.413756   0.53529  0.528855 -0.00710301 -0.0011767  0.02249     85  GLY C N    
12740 C CA   . GLY C 89  ? 0.411333   0.531289 0.526911 -0.00921503 -0.0153942  0.0220899   85  GLY C CA   
12741 C C    . GLY C 89  ? 0.40718    0.515541 0.511734 -0.0157132  -0.0289772  0.022001    85  GLY C C    
12742 O O    . GLY C 89  ? 0.412267   0.511921 0.501424 -0.0166907  -0.0386046  0.0193042   85  GLY C O    
12743 H H    . GLY C 89  ? 0.410986   0.52941  0.510961 -0.00374797 0.0044379   0.0192188   85  GLY C H    
12744 H HA2  . GLY C 89  ? 0.406044   0.523577 0.507703 -0.00578348 -0.0146318  0.0182905   85  GLY C HA2  
12745 H HA3  . GLY C 89  ? 0.40646    0.534045 0.543049 -0.00982509 -0.0169533  0.0259095   85  GLY C HA3  
12746 N N    . THR C 90  ? 0.404003   0.509749 0.514068 -0.0203735  -0.0293056  0.0248605   86  THR C N    
12747 C CA   . THR C 90  ? 0.417877   0.510532 0.519365 -0.0277594  -0.043352   0.0254335   86  THR C CA   
12748 C C    . THR C 90  ? 0.417831   0.494952 0.488689 -0.0268811  -0.0407262  0.0200002   86  THR C C    
12749 O O    . THR C 90  ? 0.435141   0.495776 0.485757 -0.03027    -0.0503244  0.0172492   86  THR C O    
12750 C CB   . THR C 90  ? 0.430023   0.528793 0.56057  -0.0346074  -0.0476574  0.0330521   86  THR C CB   
12751 O OG1  . THR C 90  ? 0.429155   0.536312 0.568384 -0.0309048  -0.0310176  0.0343124   86  THR C OG1  
12752 C CG2  . THR C 90  ? 0.426377   0.537173 0.589019 -0.0370453  -0.055828   0.0396554   86  THR C CG2  
12753 H H    . THR C 90  ? 0.403618   0.514272 0.521466 -0.0191914  -0.0205206  0.0264738   86  THR C H    
12754 H HA   . THR C 90  ? 0.42212    0.510745 0.519528 -0.0292585  -0.0524243  0.024954    86  THR C HA   
12755 H HB   . THR C 90  ? 0.440381   0.528297 0.561855 -0.0397602  -0.0557539  0.0329771   86  THR C HB   
12757 H HG21 . THR C 90  ? 0.428798   0.544275 0.612956 -0.0415202  -0.0584723  0.0452767   86  THR C HG21 
12758 H HG22 . THR C 90  ? 0.416826   0.53735  0.58839  -0.0316683  -0.0466769  0.0396159   86  THR C HG22 
12759 H HG23 . THR C 90  ? 0.433234   0.536418 0.586273 -0.039631   -0.0676199  0.0387067   86  THR C HG23 
12760 N N    . ILE C 91  ? 0.397547   0.477732 0.464046 -0.0224469  -0.0278143  0.0188345   87  ILE C N    
12761 C CA   . ILE C 91  ? 0.40493    0.471839 0.448341 -0.0213622  -0.025237   0.015325    87  ILE C CA   
12762 C C    . ILE C 91  ? 0.397      0.460071 0.420791 -0.0148306  -0.0216344  0.0100866   87  ILE C C    
12763 O O    . ILE C 91  ? 0.379021   0.452143 0.406538 -0.00988038 -0.0149442  0.00956729  87  ILE C O    
12764 C CB   . ILE C 91  ? 0.405802   0.47611  0.45392  -0.0205591  -0.0151218  0.0178666   87  ILE C CB   
12765 C CG1  . ILE C 91  ? 0.410531   0.486186 0.482221 -0.0269811  -0.0166058  0.0240745   87  ILE C CG1  
12766 C CG2  . ILE C 91  ? 0.411369   0.467628 0.438007 -0.019233   -0.0136906  0.0151279   87  ILE C CG2  
12767 C CD1  . ILE C 91  ? 0.406925   0.49185  0.49064  -0.0248925  -0.00278527 0.0277631   87  ILE C CD1  
12768 H H    . ILE C 91  ? 0.394312   0.484022 0.472246 -0.0200893  -0.020473   0.0205657   87  ILE C H    
12769 H HA   . ILE C 91  ? 0.415308   0.471963 0.452596 -0.0256712  -0.0326622  0.0151337   87  ILE C HA   
12770 H HB   . ILE C 91  ? 0.397876   0.475371 0.448041 -0.0165753  -0.00793053 0.017737    87  ILE C HB   
12771 H HG12 . ILE C 91  ? 0.419281   0.485743 0.485281 -0.0307374  -0.021202   0.0242988   87  ILE C HG12 
12772 H HG13 . ILE C 91  ? 0.408842   0.48959  0.493873 -0.0292728  -0.0223582  0.0259522   87  ILE C HG13 
12773 H HG21 . ILE C 91  ? 0.412922   0.470441 0.441956 -0.0191671  -0.00829819 0.0172354   87  ILE C HG21 
12774 H HG22 . ILE C 91  ? 0.423185   0.469814 0.444688 -0.0229114  -0.0201474  0.014563    87  ILE C HG22 
12775 H HG23 . ILE C 91  ? 0.409701   0.464379 0.425577 -0.0148618  -0.0116203  0.0122076   87  ILE C HG23 
12776 H HD11 . ILE C 91  ? 0.400138   0.492257 0.488129 -0.0213008  0.0022378   0.0273312   87  ILE C HD11 
12777 H HD12 . ILE C 91  ? 0.409254   0.497628 0.509897 -0.0290563  -0.0031294  0.0321842   87  ILE C HD12 
12778 H HD13 . ILE C 91  ? 0.409686   0.488638 0.479488 -0.0231345  0.00163953  0.0264529   87  ILE C HD13 
12779 N N    . VAL C 92  ? 0.401562   0.448567 0.404697 -0.0151202  -0.0256115  0.00650717  88  VAL C N    
12780 C CA   . VAL C 92  ? 0.394767   0.437424 0.382311 -0.00916044 -0.0213626  0.00248777  88  VAL C CA   
12781 C C    . VAL C 92  ? 0.399127   0.42904  0.372266 -0.00686387 -0.016428   0.00087539  88  VAL C C    
12782 O O    . VAL C 92  ? 0.417506   0.433152 0.382303 -0.0109821  -0.0199307  0.00056689  88  VAL C O    
12783 C CB   . VAL C 92  ? 0.407332   0.441081 0.384152 -0.0107497  -0.0285753  0.00017495  88  VAL C CB   
12784 C CG1  . VAL C 92  ? 0.407894   0.43365  0.367675 -0.00505705 -0.022601   -0.00359444 88  VAL C CG1  
12785 C CG2  . VAL C 92  ? 0.397117   0.444755 0.391144 -0.0119561  -0.0334052  0.00258348  88  VAL C CG2  
12786 H H    . VAL C 92  ? 0.412974   0.450573 0.411839 -0.0192517  -0.0305839  0.00678893  88  VAL C H    
12787 H HA   . VAL C 92  ? 0.384884   0.437907 0.378732 -0.00563646 -0.0167249  0.00285681  88  VAL C HA   
12788 H HB   . VAL C 92  ? 0.419761   0.441655 0.389263 -0.0153243  -0.0344045  9.396e-05   88  VAL C HB   
12789 H HG11 . VAL C 92  ? 0.396356   0.432816 0.363059 -0.00098446 -0.0176402  -0.00327346 88  VAL C HG11 
12790 H HG12 . VAL C 92  ? 0.417332   0.432546 0.367249 -0.00441962 -0.0196652  -0.00474461 88  VAL C HG12 
12791 H HG13 . VAL C 92  ? 0.415082   0.434687 0.367212 -0.00626954 -0.0265537  -0.0047854  88  VAL C HG13 
12792 H HG21 . VAL C 92  ? 0.404397   0.445291 0.39031  -0.0131767  -0.0386852  0.00148334  88  VAL C HG21 
12793 H HG22 . VAL C 92  ? 0.397352   0.449265 0.404276 -0.0157606  -0.0370603  0.00563654  88  VAL C HG22 
12794 H HG23 . VAL C 92  ? 0.385637   0.44366  0.386048 -0.00778437 -0.0274788  0.00251781  88  VAL C HG23 
12795 N N    . GLN C 93  ? 0.387984   0.422329 0.359456 -0.0005669  -0.00905565 0.00039258  89  GLN C N    
12796 C CA   . GLN C 93  ? 0.396002   0.419199 0.357766 0.00288289  -0.0040848  -0.00022724 89  GLN C CA   
12797 C C    . GLN C 93  ? 0.391169   0.416118 0.350232 0.00906583  0.00058915  -0.00155581 89  GLN C C    
12798 O O    . GLN C 93  ? 0.378107   0.416308 0.345041 0.0111159   0.00088255  -0.0008297  89  GLN C O    
12799 C CB   . GLN C 93  ? 0.393399   0.420283 0.361351 0.00352141  -0.00084359 0.00325596  89  GLN C CB   
12800 C CG   . GLN C 93  ? 0.400357   0.423709 0.371575 -0.00261711 -0.00391448 0.00521665  89  GLN C CG   
12801 C CD   . GLN C 93  ? 0.39985    0.425417 0.375082 -0.00219312 -7.5e-05    0.00910965  89  GLN C CD   
12802 O OE1  . GLN C 93  ? 0.394154   0.425059 0.370015 0.00192863  0.00341881  0.010912    89  GLN C OE1  
12803 N NE2  . GLN C 93  ? 0.413868   0.433246 0.390676 -0.00729404 -0.00183151 0.0109597   89  GLN C NE2  
12804 H H    . GLN C 93  ? 0.378215   0.422454 0.355741 0.00156541  -0.00738522 0.00084963  89  GLN C H    
12805 H HA   . GLN C 93  ? 0.408821   0.418984 0.361246 0.00061021  -0.00591002 -0.00173049 89  GLN C HA   
12806 H HB2  . GLN C 93  ? 0.383963   0.421236 0.358167 0.00499818  0.00050892  0.00467001  89  GLN C HB2  
12807 H HB3  . GLN C 93  ? 0.39797    0.418352 0.361596 0.0065566   0.00219404  0.00333253  89  GLN C HB3  
12808 H HG2  . GLN C 93  ? 0.4118     0.42292  0.375046 -0.00455092 -0.00599816 0.00370402  89  GLN C HG2  
12809 H HG3  . GLN C 93  ? 0.395991   0.426383 0.374572 -0.00552585 -0.00667927 0.00582938  89  GLN C HG3  
12810 H HE21 . GLN C 93  ? 0.413225   0.432487 0.391386 -0.00746839 0.0004309   0.0134596   89  GLN C HE21 
12811 H HE22 . GLN C 93  ? 0.417215   0.431909 0.393461 -0.010882   -0.00574755 0.00996428  89  GLN C HE22 
12812 N N    . ILE C 94  ? 0.403943   0.413975 0.351902 0.0117817   0.00487418  -0.00338201 90  ILE C N    
12813 C CA   . ILE C 94  ? 0.401505   0.412153 0.349892 0.0177234   0.0109867   -0.00367591 90  ILE C CA   
12814 C C    . ILE C 94  ? 0.409441   0.413202 0.360709 0.0225019   0.0179927   -0.00142251 90  ILE C C    
12815 O O    . ILE C 94  ? 0.423628   0.411288 0.365284 0.0215503   0.0202815   -0.00251723 90  ILE C O    
12816 C CB   . ILE C 94  ? 0.416915   0.414355 0.34993  0.0170202   0.0119005   -0.00740599 90  ILE C CB   
12817 C CG1  . ILE C 94  ? 0.41395    0.418    0.346552 0.0118615   0.0028236   -0.00843732 90  ILE C CG1  
12818 C CG2  . ILE C 94  ? 0.412763   0.410788 0.348429 0.0233198   0.0203648   -0.00697192 90  ILE C CG2  
12819 C CD1  . ILE C 94  ? 0.42957    0.418252 0.343955 0.00989966  0.00118616  -0.0113988  90  ILE C CD1  
12820 H H    . ILE C 94  ? 0.415926   0.414111 0.356064 0.00983033  0.00461121  -0.0042909  90  ILE C H    
12821 H HA   . ILE C 94  ? 0.388899   0.41238  0.346298 0.0189108   0.0099102   -0.00230379 90  ILE C HA   
12822 H HB   . ILE C 94  ? 0.43169    0.413582 0.352731 0.0155108   0.0129957   -0.00899858 90  ILE C HB   
12823 H HG12 . ILE C 94  ? 0.39902    0.417296 0.342678 0.0134622   0.00242236  -0.00713105 90  ILE C HG12 
12824 H HG13 . ILE C 94  ? 0.414809   0.418828 0.348867 0.00788017  -0.00204359 -0.00789376 90  ILE C HG13 
12825 H HG21 . ILE C 94  ? 0.423046   0.411016 0.346864 0.0226761   0.0217354   -0.0092405  90  ILE C HG21 
12826 H HG22 . ILE C 94  ? 0.398362   0.410733 0.345372 0.0245005   0.0186399   -0.00531409 90  ILE C HG22 
12827 H HG23 . ILE C 94  ? 0.417311   0.410572 0.355491 0.0266535   0.0262093   -0.00568733 90  ILE C HG23 
12828 H HD11 . ILE C 94  ? 0.447311   0.418933 0.347385 0.00797029  0.00164507  -0.0129963  90  ILE C HD11 
12829 H HD12 . ILE C 94  ? 0.426036   0.419949 0.343013 0.00647766  -0.00587689 -0.0111219  90  ILE C HD12 
12830 H HD13 . ILE C 94  ? 0.427956   0.417273 0.341829 0.013744    0.00665278  -0.0116645  90  ILE C HD13 
12831 N N    . PHE C 95  ? 0.399406   0.414582 0.364842 0.0272998   0.0204705   0.00225766  91  PHE C N    
12832 C CA   . PHE C 95  ? 0.408744   0.420837 0.38342  0.0318527   0.0250864   0.00644632  91  PHE C CA   
12833 C C    . PHE C 95  ? 0.406058   0.420921 0.392535 0.0380381   0.0315906   0.00900574  91  PHE C C    
12834 O O    . PHE C 95  ? 0.386795   0.413681 0.379994 0.0382707   0.0289625   0.00965996  91  PHE C O    
12835 C CB   . PHE C 95  ? 0.402871   0.427047 0.388051 0.0307368   0.018861    0.0112917   91  PHE C CB   
12836 C CG   . PHE C 95  ? 0.405939   0.428119 0.384107 0.0252972   0.0145608   0.010793    91  PHE C CG   
12837 C CD1  . PHE C 95  ? 0.420798   0.431739 0.396463 0.0250637   0.0162543   0.0122983   91  PHE C CD1  
12838 C CD2  . PHE C 95  ? 0.402169   0.4331   0.378004 0.0206409   0.00998452  0.00923069  91  PHE C CD2  
12839 C CE1  . PHE C 95  ? 0.428344   0.437679 0.399422 0.0197251   0.0127678   0.012559    91  PHE C CE1  
12840 C CE2  . PHE C 95  ? 0.402178   0.432018 0.375519 0.0158283   0.00775822  0.00990098  91  PHE C CE2  
12841 C CZ   . PHE C 95  ? 0.414083   0.433364 0.384916 0.0150749   0.00885697  0.0116077   91  PHE C CZ   
12842 H H    . PHE C 95  ? 0.390971   0.415761 0.361189 0.0275456   0.0185365   0.00257236  91  PHE C H    
12843 H HA   . PHE C 95  ? 0.420759   0.42023  0.388129 0.0316681   0.0280847   0.0052655   91  PHE C HA   
12844 H HB2  . PHE C 95  ? 0.392962   0.427133 0.382248 0.0303821   0.0157867   0.011885    91  PHE C HB2  
12845 H HB3  . PHE C 95  ? 0.405601   0.428371 0.39883  0.0340009   0.0208261   0.0149246   91  PHE C HB3  
12846 H HD1  . PHE C 95  ? 0.427489   0.431762 0.405779 0.0287001   0.020322    0.0135283   91  PHE C HD1  
12847 H HD2  . PHE C 95  ? 0.393665   0.431476 0.371149 0.020957    0.00901316  0.00821093  91  PHE C HD2  
12848 H HE1  . PHE C 95  ? 0.434178   0.435403 0.403513 0.0194117   0.0137545   0.0137383   91  PHE C HE1  
12849 H HE2  . PHE C 95  ? 0.398521   0.434517 0.372779 0.0131485   0.00606129  0.00938778  91  PHE C HE2  
12850 H HZ   . PHE C 95  ? 0.417761   0.43618  0.387633 0.0115036   0.00755751  0.0123493   91  PHE C HZ   
12851 N N    . ASN C 96  ? 0.421245   0.424943 0.41247  0.0431274   0.0405504   0.011098    92  ASN C N    
12852 C CA   . ASN C 96  ? 0.429545   0.438944 0.441364 0.0494854   0.0467594   0.0163817   92  ASN C CA   
12853 C C    . ASN C 96  ? 0.42008    0.442935 0.45194  0.0500263   0.0383992   0.0239185   92  ASN C C    
12854 O O    . ASN C 96  ? 0.421353   0.438445 0.453676 0.0501135   0.0372915   0.0261697   92  ASN C O    
12855 C CB   . ASN C 96  ? 0.449457   0.439885 0.459661 0.0552408   0.0617668   0.0160633   92  ASN C CB   
12856 C CG   . ASN C 96  ? 0.455844   0.452613 0.492033 0.0622734   0.0704934   0.0224254   92  ASN C CG   
12857 O OD1  . ASN C 96  ? 0.444962   0.456788 0.50704  0.0640815   0.0642847   0.0301976   92  ASN C OD1  
12858 N ND2  . ASN C 96  ? 0.470045   0.453623 0.499787 0.0660001   0.0849222   0.019973    92  ASN C ND2  
12859 H H    . ASN C 96  ? 0.434342   0.426313 0.417042 0.0426531   0.0431199   0.00953458  92  ASN C H    
12860 H HA   . ASN C 96  ? 0.421599   0.437117 0.434634 0.0492919   0.0464695   0.0155297   92  ASN C HA   
12861 H HB2  . ASN C 96  ? 0.462098   0.440794 0.454211 0.0537491   0.0657913   0.0109118   92  ASN C HB2  
12862 H HB3  . ASN C 96  ? 0.458492   0.442306 0.468083 0.0556812   0.062199    0.0170275   92  ASN C HB3  
12863 H HD21 . ASN C 96  ? 0.468947   0.456513 0.515545 0.0701586   0.0912057   0.0240173   92  ASN C HD21 
12864 H HD22 . ASN C 96  ? 0.481819   0.451741 0.490154 0.0641577   0.0883767   0.0145872   92  ASN C HD22 
12865 N N    . LEU C 97  ? 0.418187   0.456479 0.463475 0.0495459   0.0315037   0.027704    93  LEU C N    
12866 C CA   . LEU C 97  ? 0.426305   0.474424 0.485204 0.0483242   0.0205748   0.0349135   93  LEU C CA   
12867 C C    . LEU C 97  ? 0.433815   0.480783 0.517408 0.0539425   0.0233513   0.0435573   93  LEU C C    
12868 O O    . LEU C 97  ? 0.434009   0.482654 0.524119 0.0526476   0.0143391   0.0496199   93  LEU C O    
12869 C CB   . LEU C 97  ? 0.425866   0.486869 0.490155 0.0458895   0.0124981   0.0363041   93  LEU C CB   
12870 C CG   . LEU C 97  ? 0.42991    0.493288 0.474162 0.0410779   0.00980385  0.0289111   93  LEU C CG   
12871 C CD1  . LEU C 97  ? 0.429964   0.503576 0.482314 0.0402244   0.0046874   0.0304928   93  LEU C CD1  
12872 C CD2  . LEU C 97  ? 0.427709   0.489393 0.457771 0.0362782   0.00314307  0.027868    93  LEU C CD2  
12873 H H    . LEU C 97  ? 0.415562   0.456856 0.460188 0.0496401   0.0332126   0.025859    93  LEU C H    
12874 H HA   . LEU C 97  ? 0.427299   0.473178 0.475255 0.0450037   0.0161138   0.0336356   93  LEU C HA   
12875 H HB2  . LEU C 97  ? 0.424544   0.488099 0.501423 0.0490348   0.0169872   0.0381689   93  LEU C HB2  
12876 H HB3  . LEU C 97  ? 0.425288   0.490076 0.495616 0.0443874   0.00423049  0.041184    93  LEU C HB3  
12877 H HG   . LEU C 97  ? 0.430792   0.488842 0.46703  0.0417754   0.0163349   0.0243303   93  LEU C HG   
12878 H HD11 . LEU C 97  ? 0.427355   0.501645 0.489139 0.0432909   0.0103283   0.0312508   93  LEU C HD11 
12879 H HD12 . LEU C 97  ? 0.424351   0.499278 0.465009 0.0375034   0.00308223  0.0261569   93  LEU C HD12 
12880 H HD13 . LEU C 97  ? 0.427759   0.50473  0.487303 0.0391438   -0.0025964  0.0353485   93  LEU C HD13 
12881 H HD21 . LEU C 97  ? 0.433977   0.489093 0.459833 0.0366123   0.00644316  0.0269578   93  LEU C HD21 
12882 H HD22 . LEU C 97  ? 0.430105   0.494127 0.464748 0.0353114   -0.00327368 0.0324277   93  LEU C HD22 
12883 H HD23 . LEU C 97  ? 0.424486   0.488256 0.444842 0.0336367   0.0021138   0.0238701   93  LEU C HD23 
12884 N N    . GLU C 98  ? 0.444918   0.487895 0.542149 0.0601392   0.0362153   0.0446369   94  GLU C N    
12885 C CA   . GLU C 98  ? 0.464079   0.507121 0.591059 0.0665865   0.0409843   0.0538932   94  GLU C CA   
12886 C C    . GLU C 98  ? 0.473321   0.501461 0.594399 0.0691501   0.0471025   0.0535722   94  GLU C C    
12887 O O    . GLU C 98  ? 0.474039   0.504305 0.613539 0.0709253   0.0413864   0.0619056   94  GLU C O    
12888 C CB   . GLU C 98  ? 0.48617    0.528712 0.631769 0.0730395   0.0559724   0.0557844   94  GLU C CB   
12889 C CG   . GLU C 98  ? 0.496562   0.55321  0.649897 0.0705553   0.0506083   0.0566285   94  GLU C CG   
12890 C CD   . GLU C 98  ? 0.522372   0.580714 0.702257 0.0771288   0.0652159   0.0615673   94  GLU C CD   
12891 O OE1  . GLU C 98  ? 0.54181    0.584826 0.717836 0.0829393   0.0843479   0.0589901   94  GLU C OE1  
12892 O OE2  . GLU C 98  ? 0.543344   0.616795 0.747026 0.0761206   0.057916    0.0681714   94  GLU C OE2  
12893 H H    . GLU C 98  ? 0.447519   0.487057 0.535809 0.0604602   0.0426619   0.0398719   94  GLU C H    
12894 H HA   . GLU C 98  ? 0.457834   0.510299 0.598496 0.0650457   0.0301801   0.060197    94  GLU C HA   
12895 H HB2  . GLU C 98  ? 0.495452   0.525602 0.624841 0.0744814   0.0669522   0.0497272   94  GLU C HB2  
12896 H HB3  . GLU C 98  ? 0.489948   0.533615 0.659048 0.0775477   0.0591507   0.0629085   94  GLU C HB3  
12897 H HG2  . GLU C 98  ? 0.488731   0.555348 0.651721 0.0676407   0.0377335   0.0614306   94  GLU C HG2  
12898 H HG3  . GLU C 98  ? 0.493509   0.547597 0.624597 0.0671508   0.0501233   0.0494378   94  GLU C HG3  
12899 N N    . THR C 99  ? 0.480709   0.49255  0.575366 0.0686686   0.0571207   0.044411    95  THR C N    
12900 C CA   . THR C 99  ? 0.498457   0.492645 0.583979 0.0705849   0.0637531   0.0429991   95  THR C CA   
12901 C C    . THR C 99  ? 0.503042   0.496255 0.568304 0.0632225   0.0516072   0.0399617   95  THR C C    
12902 O O    . THR C 99  ? 0.528007   0.509133 0.58851  0.0636846   0.0533559   0.0405056   95  THR C O    
12903 C CB   . THR C 99  ? 0.516968   0.490021 0.581448 0.0729076   0.080257    0.034834    95  THR C CB   
12904 O OG1  . THR C 99  ? 0.514372   0.486856 0.550809 0.0654422   0.073531    0.0264574   95  THR C OG1  
12905 C CG2  . THR C 99  ? 0.521973   0.494367 0.603071 0.0798396   0.094968    0.037281    95  THR C CG2  
12906 H H    . THR C 99  ? 0.480685   0.49138  0.561983 0.066716    0.0591652   0.0390308   95  THR C H    
12907 H HA   . THR C 99  ? 0.502253   0.497196 0.608237 0.0750709   0.0658848   0.0496929   95  THR C HA   
12908 H HB   . THR C 99  ? 0.530919   0.489824 0.588826 0.0744157   0.0855109   0.0338427   95  THR C HB   
12910 H HG21 . THR C 99  ? 0.537492   0.492831 0.6007   0.0809684   0.105937    0.0318585   95  THR C HG21 
12911 H HG22 . THR C 99  ? 0.509288   0.49444  0.594979 0.0778615   0.0897193   0.0377505   95  THR C HG22 
12912 H HG23 . THR C 99  ? 0.522829   0.498049 0.627921 0.0850097   0.0989203   0.04415     95  THR C HG23 
12913 N N    . LYS C 100 ? 0.486382   0.491349 0.540659 0.0567176   0.0407436   0.0370291   96  LYS C N    
12914 C CA   . LYS C 100 ? 0.494403   0.499468 0.53077  0.0496474   0.0314685   0.0341924   96  LYS C CA   
12915 C C    . LYS C 100 ? 0.504674   0.492943 0.518592 0.0470781   0.037412    0.0264896   96  LYS C C    
12916 O O    . LYS C 100 ? 0.521528   0.506881 0.524746 0.04194     0.031885    0.025445    96  LYS C O    
12917 C CB   . LYS C 100 ? 0.509648   0.5174   0.555098 0.04877     0.0227829   0.0419472   96  LYS C CB   
12918 C CG   . LYS C 100 ? 0.515332   0.53614  0.582474 0.0505187   0.0144152   0.0507579   96  LYS C CG   
12919 C CD   . LYS C 100 ? 0.545125   0.566095 0.610422 0.0466342   0.00230706  0.0572826   96  LYS C CD   
12920 C CE   . LYS C 100 ? 0.551087   0.579238 0.639536 0.0485744   -0.00733938 0.0680704   96  LYS C CE   
12921 N NZ   . LYS C 100 ? 0.572583   0.594267 0.659062 0.0462396   -0.0166219  0.0752457   96  LYS C NZ   
12922 H H    . LYS C 100 ? 0.48174    0.49478  0.540821 0.0568836   0.0399477   0.0370093   96  LYS C H    
12923 H HA   . LYS C 100 ? 0.48477    0.49881  0.516876 0.046412    0.026255    0.0324299   96  LYS C HA   
12924 H HB2  . LYS C 100 ? 0.518746   0.517095 0.567339 0.0515367   0.0274197   0.0435162   96  LYS C HB2  
12925 H HB3  . LYS C 100 ? 0.507987   0.516531 0.541105 0.0438104   0.0174776   0.0401167   96  LYS C HB3  
12926 H HG2  . LYS C 100 ? 0.509742   0.538364 0.574701 0.0486782   0.0116993   0.0487707   96  LYS C HG2  
12927 H HG3  . LYS C 100 ? 0.520852   0.540759 0.604952 0.0557398   0.019486    0.0545502   96  LYS C HG3  
12928 H HD2  . LYS C 100 ? 0.548371   0.560654 0.610522 0.0472505   0.00516279  0.0575958   96  LYS C HD2  
12929 H HD3  . LYS C 100 ? 0.537299   0.560684 0.587961 0.0417074   -0.00231098 0.0543283   96  LYS C HD3  
12930 H HE2  . LYS C 100 ? 0.546396   0.581613 0.632832 0.0458172   -0.01355    0.0681053   96  LYS C HE2  
12931 H HE3  . LYS C 100 ? 0.551791   0.580818 0.658834 0.0538905   -0.00163379 0.0708713   96  LYS C HE3  
12932 H HZ1  . LYS C 100 ? 0.570632   0.590341 0.639142 0.0414069   -0.0204024  0.0726852   96  LYS C HZ1  
12933 H HZ2  . LYS C 100 ? 0.574532   0.589519 0.664211 0.0490178   -0.010964   0.0755845   96  LYS C HZ2  
12934 H HZ3  . LYS C 100 ? 0.57057    0.59589  0.670455 0.0466832   -0.0243899  0.0823359   96  LYS C HZ3  
12935 N N    . SER C 101 ? 0.505697   0.482291 0.510771 0.0495554   0.0475834   0.0213109   97  SER C N    
12936 C CA   . SER C 101 ? 0.520231   0.476636 0.500332 0.0460616   0.051369    0.0141205   97  SER C CA   
12937 C C    . SER C 101 ? 0.502722   0.464546 0.467536 0.0388762   0.0434976   0.00866483  97  SER C C    
12938 O O    . SER C 101 ? 0.480992   0.455793 0.450637 0.0390878   0.0415596   0.0083528   97  SER C O    
12939 C CB   . SER C 101 ? 0.554933   0.490367 0.526881 0.0514011   0.0661212   0.0111688   97  SER C CB   
12940 O OG   . SER C 101 ? 0.578729   0.50626  0.530395 0.0484859   0.0680654   0.00464509  97  SER C OG   
12941 H H    . SER C 101 ? 0.504726   0.484872 0.518374 0.05303     0.0518684   0.0224472   97  SER C H    
12942 H HA   . SER C 101 ? 0.526489   0.477763 0.504309 0.0443639   0.0489813   0.0151269   97  SER C HA   
12943 H HB2  . SER C 101 ? 0.570606   0.490725 0.533699 0.0513102   0.0693712   0.00988658  97  SER C HB2  
12944 H HB3  . SER C 101 ? 0.552474   0.492931 0.541649 0.0570839   0.0717668   0.0154521   97  SER C HB3  
12946 N N    . LYS C 102 ? 0.510471   0.462058 0.458942 0.0324094   0.0386327   0.00503251  98  LYS C N    
12947 C CA   . LYS C 102 ? 0.504931   0.460799 0.442681 0.0254558   0.0306313   0.0010381   98  LYS C CA   
12948 C C    . LYS C 102 ? 0.510162   0.445294 0.426013 0.0242101   0.034573    -0.00480669 98  LYS C C    
12949 O O    . LYS C 102 ? 0.537334   0.449087 0.435624 0.0220876   0.0368811   -0.00770739 98  LYS C O    
12950 C CB   . LYS C 102 ? 0.518853   0.475387 0.454509 0.0184918   0.0225293   0.00167593  98  LYS C CB   
12951 C CG   . LYS C 102 ? 0.518945   0.489033 0.456231 0.0124681   0.0140047   0.00067973  98  LYS C CG   
12952 C CD   . LYS C 102 ? 0.537735   0.503936 0.47238  0.00468359  0.00720919  0.00094039  98  LYS C CD   
12953 C CE   . LYS C 102 ? 0.551769   0.513335 0.489762 0.004074    0.00834654  0.00433339  98  LYS C CE   
12954 N NZ   . LYS C 102 ? 0.558559   0.524708 0.501118 -0.00371407 0.00177661  0.00605091  98  LYS C NZ   
12955 H H    . LYS C 102 ? 0.520742   0.462527 0.466275 0.032245    0.0400106   0.00554874  98  LYS C H    
12956 H HA   . LYS C 102 ? 0.489588   0.460655 0.436197 0.0260298   0.0280359   0.00231201  98  LYS C HA   
12957 H HB2  . LYS C 102 ? 0.512596   0.475748 0.458069 0.019946    0.0223292   0.00548782  98  LYS C HB2  
12958 H HB3  . LYS C 102 ? 0.534615   0.474803 0.458564 0.0163631   0.0233515   -0.00053363 98  LYS C HB3  
12959 H HG2  . LYS C 102 ? 0.52138    0.487955 0.451598 0.0120373   0.0137648   -0.00220625 98  LYS C HG2  
12960 H HG3  . LYS C 102 ? 0.504006   0.488948 0.452108 0.0140073   0.0131739   0.00318582  98  LYS C HG3  
12961 H HD2  . LYS C 102 ? 0.547967   0.500846 0.470735 0.00163667  0.00519351  -0.00204311 98  LYS C HD2  
12962 H HD3  . LYS C 102 ? 0.523814   0.503013 0.466111 0.00222887  0.00335524  0.00199585  98  LYS C HD3  
12963 H HE2  . LYS C 102 ? 0.544094   0.514352 0.490509 0.00779197  0.0107569   0.00736259  98  LYS C HE2  
12964 H HE3  . LYS C 102 ? 0.566338   0.512079 0.495295 0.0049454   0.0111279   0.00282785  98  LYS C HE3  
12965 H HZ1  . LYS C 102 ? 0.543557   0.523429 0.494625 -0.00406075 0.00073332  0.0075571   98  LYS C HZ1  
12966 H HZ2  . LYS C 102 ? 0.564394   0.522716 0.50048  -0.00769327 -0.00202355 0.00383561  98  LYS C HZ2  
12967 H HZ3  . LYS C 102 ? 0.560448   0.5228   0.50416  -0.00438419 0.00264134  0.00819806  98  LYS C HZ3  
12968 N N    . LEU C 103 ? 0.491663   0.432919 0.406094 0.025091    0.0350463   -0.00642611 99  LEU C N    
12969 C CA   . LEU C 103 ? 0.512953   0.432737 0.403472 0.0237341   0.0387772   -0.0114482  99  LEU C CA   
12970 C C    . LEU C 103 ? 0.515373   0.427763 0.389507 0.0142042   0.0261351   -0.0145442  99  LEU C C    
12971 O O    . LEU C 103 ? 0.531648   0.417039 0.379019 0.0104585   0.0261017   -0.0186107  99  LEU C O    
12972 C CB   . LEU C 103 ? 0.50104    0.431452 0.398157 0.0278933   0.0432665   -0.0109536  99  LEU C CB   
12973 C CG   . LEU C 103 ? 0.491599   0.432566 0.411037 0.0366354   0.0537995   -0.00629337 99  LEU C CG   
12974 C CD1  . LEU C 103 ? 0.485342   0.434291 0.40941  0.0393476   0.0576697   -0.0059801  99  LEU C CD1  
12975 C CD2  . LEU C 103 ? 0.517615   0.436337 0.431514 0.0419572   0.0675627   -0.0062485  99  LEU C CD2  
12976 H H    . LEU C 103 ? 0.478074   0.436069 0.405295 0.0262695   0.0327602   -0.0042716  99  LEU C H    
12977 H HA   . LEU C 103 ? 0.530258   0.431976 0.410992 0.0261498   0.0466547   -0.0126529  99  LEU C HA   
12978 H HB2  . LEU C 103 ? 0.485745   0.431751 0.390345 0.0252433   0.0354362   -0.0102383  99  LEU C HB2  
12979 H HB3  . LEU C 103 ? 0.518776   0.432737 0.397771 0.0270061   0.0465821   -0.0141128  99  LEU C HB3  
12980 H HG   . LEU C 103 ? 0.475962   0.432928 0.411651 0.0368262   0.0487364   -0.00289409 99  LEU C HG   
12981 H HD11 . LEU C 103 ? 0.470706   0.433375 0.398998 0.0363044   0.0492098   -0.00591552 99  LEU C HD11 
12982 H HD12 . LEU C 103 ? 0.478762   0.434927 0.419456 0.04444     0.0635799   -0.00230982 99  LEU C HD12 
12983 H HD13 . LEU C 103 ? 0.502522   0.434671 0.408682 0.0388692   0.0627345   -0.00918545 99  LEU C HD13 
12984 H HD21 . LEU C 103 ? 0.520644   0.435327 0.433164 0.0402529   0.0645594   -0.00603813 99  LEU C HD21 
12985 H HD22 . LEU C 103 ? 0.536645   0.436282 0.430693 0.0413794   0.0731517   -0.0099883  99  LEU C HD22 
12986 H HD23 . LEU C 103 ? 0.510118   0.436658 0.441735 0.0475837   0.0739877   -0.00238106 99  LEU C HD23 
12987 N N    . LYS C 104 ? 0.478392   0.413394 0.36873  0.0102466   0.0156408   -0.0121106  100 LYS C N    
12988 C CA   . LYS C 104 ? 0.482541   0.415386 0.366386 0.00138966  0.0028646   -0.0130852  100 LYS C CA   
12989 C C    . LYS C 104 ? 0.463916   0.416827 0.368961 -0.00185887 -0.00361421 -0.00914192 100 LYS C C    
12990 O O    . LYS C 104 ? 0.442886   0.41572  0.365781 0.00250463  -3.585e-05  -0.00623168 100 LYS C O    
12991 C CB   . LYS C 104 ? 0.476495   0.416515 0.35905  -0.00015958 -0.00243037 -0.0139213  100 LYS C CB   
12992 C CG   . LYS C 104 ? 0.501229   0.416997 0.356999 0.00030226  0.00157802  -0.0177904  100 LYS C CG   
12993 C CD   . LYS C 104 ? 0.535412   0.420163 0.362411 -0.00760591 -0.00564301 -0.0207237  100 LYS C CD   
12994 C CE   . LYS C 104 ? 0.562584   0.422093 0.359091 -0.00851417 -0.00342339 -0.0242584  100 LYS C CE   
12995 N NZ   . LYS C 104 ? 0.598439   0.426469 0.364603 -0.0181988  -0.0145351  -0.0266362  100 LYS C NZ   
12996 H H    . LYS C 104 ? 0.464533   0.416115 0.370921 0.0130796   0.0165667   -0.00940363 100 LYS C H    
12997 H HA   . LYS C 104 ? 0.503848   0.416395 0.370639 -0.00200413 0.00143763  -0.0152449  100 LYS C HA   
12998 H HB2  . LYS C 104 ? 0.457958   0.415269 0.355029 0.00378292  0.00038772  -0.012276   100 LYS C HB2  
12999 H HB3  . LYS C 104 ? 0.475362   0.418863 0.360945 -0.00569347 -0.0116833  -0.0130503  100 LYS C HB3  
13000 H HG2  . LYS C 104 ? 0.504071   0.41533  0.358249 0.00595244  0.0121355   -0.0182983  100 LYS C HG2  
13001 H HG3  . LYS C 104 ? 0.494168   0.417535 0.352239 5.495e-05   -0.00138351 -0.0175795  100 LYS C HG3  
13002 H HD2  . LYS C 104 ? 0.531584   0.422416 0.364823 -0.0134772  -0.0168783  -0.0191423  100 LYS C HD2  
13003 H HD3  . LYS C 104 ? 0.545986   0.419381 0.367253 -0.00658804 -0.00064847 -0.0215743  100 LYS C HD3  
13004 H HE2  . LYS C 104 ? 0.57012    0.420642 0.359597 -0.00289906 0.0090847   -0.0257348  100 LYS C HE2  
13005 H HE3  . LYS C 104 ? 0.55136    0.422606 0.354438 -0.00871404 -0.0073874  -0.023167   100 LYS C HE3  
13006 H HZ1  . LYS C 104 ? 0.611104   0.425934 0.369007 -0.0178824  -0.0100735  -0.0280473  100 LYS C HZ1  
13007 H HZ2  . LYS C 104 ? 0.590925   0.428414 0.367153 -0.0234978  -0.0264413  -0.0244609  100 LYS C HZ2  
13008 H HZ3  . LYS C 104 ? 0.61738    0.428338 0.362444 -0.0195354  -0.0142704  -0.0286024  100 LYS C HZ3  
13009 N N    . SER C 105 ? 0.475241   0.420538 0.376817 -0.00993157 -0.0130233  -0.00877326 101 SER C N    
13010 C CA   . SER C 105 ? 0.46797    0.430587 0.390173 -0.0140524  -0.0184293  -0.00453309 101 SER C CA   
13011 C C    . SER C 105 ? 0.482113   0.436687 0.40201  -0.0238304  -0.0314895  -0.00384758 101 SER C C    
13012 O O    . SER C 105 ? 0.501963   0.43321  0.404079 -0.0287824  -0.035836   -0.00564146 101 SER C O    
13013 C CB   . SER C 105 ? 0.476937   0.439169 0.40445  -0.0123428  -0.0129523  -0.00222524 101 SER C CB   
13014 O OG   . SER C 105 ? 0.476369   0.44785  0.418666 -0.0182195  -0.0180037  0.0017688   101 SER C OG   
13015 H H    . SER C 105 ? 0.495747   0.423133 0.381114 -0.0132598  -0.0160025  -0.011017   101 SER C H    
13016 H HA   . SER C 105 ? 0.45215    0.431745 0.387006 -0.0117641  -0.0173887  -0.00307843 101 SER C HA   
13017 H HB2  . SER C 105 ? 0.466433   0.438223 0.400368 -0.00696122 -0.00710469 -0.00120908 101 SER C HB2  
13018 H HB3  . SER C 105 ? 0.493321   0.438094 0.407417 -0.0124283  -0.0112854  -0.00414446 101 SER C HB3  
13020 N N    . PHE C 106 ? 0.474018   0.44632  0.411858 -0.0266327  -0.0380858  -0.00096082 102 PHE C N    
13021 C CA   . PHE C 106 ? 0.488256   0.455794 0.430356 -0.0361644  -0.0524738  0.00150995  102 PHE C CA   
13022 C C    . PHE C 106 ? 0.473608   0.468057 0.44778  -0.0368943  -0.0546404  0.00679141  102 PHE C C    
13023 O O    . PHE C 106 ? 0.454243   0.466445 0.439482 -0.029989   -0.0451049  0.00695291  102 PHE C O    
13024 C CB   . PHE C 106 ? 0.50806    0.454329 0.425142 -0.0395921  -0.0612027  -0.00183077 102 PHE C CB   
13025 C CG   . PHE C 106 ? 0.503357   0.456278 0.415693 -0.0328074  -0.0555138  -0.00424763 102 PHE C CG   
13026 C CD1  . PHE C 106 ? 0.484759   0.45929  0.41866  -0.0321282  -0.0591962  -0.0011292  102 PHE C CD1  
13027 C CD2  . PHE C 106 ? 0.518566   0.455639 0.406633 -0.0269084  -0.0453865  -0.00917623 102 PHE C CD2  
13028 C CE1  . PHE C 106 ? 0.476025   0.455934 0.405596 -0.0262416  -0.0541539  -0.00320793 102 PHE C CE1  
13029 C CE2  . PHE C 106 ? 0.509358   0.452967 0.39528  -0.0212157  -0.0400512  -0.0106546  102 PHE C CE2  
13030 C CZ   . PHE C 106 ? 0.48545    0.45042  0.391371 -0.0211678  -0.0451135  -0.00781004 102 PHE C CZ   
13031 H H    . PHE C 106 ? 0.457434   0.444709 0.405953 -0.0225758  -0.0337988  -0.00014587 102 PHE C H    
13032 H HA   . PHE C 106 ? 0.498836   0.45783  0.439375 -0.040397   -0.0552531  0.00250599  102 PHE C HA   
13033 H HB2  . PHE C 106 ? 0.516139   0.46191  0.439658 -0.0462164  -0.0726078  0.00094252  102 PHE C HB2  
13034 H HB3  . PHE C 106 ? 0.529214   0.454891 0.425178 -0.0404604  -0.0599203  -0.0048534  102 PHE C HB3  
13035 H HD1  . PHE C 106 ? 0.477619   0.463207 0.43044  -0.0355286  -0.0644891  0.00269224  102 PHE C HD1  
13036 H HD2  . PHE C 106 ? 0.531583   0.453145 0.405696 -0.0267357  -0.0416177  -0.011211   102 PHE C HD2  
13037 H HE1  . PHE C 106 ? 0.46474    0.458261 0.408707 -0.025743   -0.0565516  -0.00113375 102 PHE C HE1  
13038 H HE2  . PHE C 106 ? 0.51593    0.449247 0.387811 -0.017214   -0.0323245  -0.0133527  102 PHE C HE2  
13039 H HZ   . PHE C 106 ? 0.481358   0.450043 0.385475 -0.0175534  -0.0417478  -0.00878225 102 PHE C HZ   
13040 N N    . THR C 107 ? 0.485952   0.481472 0.474916 -0.0455212  -0.0673926  0.0114316   103 THR C N    
13041 C CA   . THR C 107 ? 0.478818   0.497871 0.501134 -0.0464346  -0.0694553  0.017307    103 THR C CA   
13042 C C    . THR C 107 ? 0.502157   0.516082 0.525279 -0.0520776  -0.0853956  0.0191635   103 THR C C    
13043 O O    . THR C 107 ? 0.521973   0.517494 0.534801 -0.0610813  -0.10025    0.0203773   103 THR C O    
13044 C CB   . THR C 107 ? 0.480654   0.508571 0.528276 -0.0514764  -0.0693454  0.0234869   103 THR C CB   
13045 O OG1  . THR C 107 ? 0.470308   0.500943 0.512034 -0.0454495  -0.0543736  0.0214826   103 THR C OG1  
13046 C CG2  . THR C 107 ? 0.46384    0.515638 0.549943 -0.0519264  -0.068507   0.0305081   103 THR C CG2  
13047 H H    . THR C 107 ? 0.503777   0.484029 0.482284 -0.0511009  -0.07505    0.0112265   103 THR C H    
13048 H HA   . THR C 107 ? 0.465165   0.496221 0.492409 -0.0400749  -0.0601744  0.0163471   103 THR C HA   
13049 H HB   . THR C 107 ? 0.494856   0.509918 0.537081 -0.0581705  -0.0788255  0.02445     103 THR C HB   
13051 H HG21 . THR C 107 ? 0.463858   0.520491 0.565976 -0.0549712  -0.0667907  0.0346529   103 THR C HG21 
13052 H HG22 . THR C 107 ? 0.451284   0.513324 0.539927 -0.0454352  -0.0585165  0.0291127   103 THR C HG22 
13053 H HG23 . THR C 107 ? 0.469028   0.520036 0.56139  -0.0557251  -0.0794166  0.0325959   103 THR C HG23 
13054 N N    . LEU C 108 ? 0.498626   0.527415 0.533408 -0.0472685  -0.0831842  0.0198188   104 LEU C N    
13055 C CA   . LEU C 108 ? 0.514805   0.541189 0.554756 -0.0522611  -0.0987083  0.0230228   104 LEU C CA   
13056 C C    . LEU C 108 ? 0.525105   0.56696  0.605624 -0.0586468  -0.107963   0.0324356   104 LEU C C    
13057 O O    . LEU C 108 ? 0.500072   0.55944  0.607137 -0.0563679  -0.097095   0.0359155   104 LEU C O    
13058 C CB   . LEU C 108 ? 0.50155    0.537811 0.540655 -0.0445851  -0.0924272  0.0207188   104 LEU C CB   
13059 C CG   . LEU C 108 ? 0.508105   0.529001 0.510793 -0.0390712  -0.0849664  0.0128506   104 LEU C CG   
13060 C CD1  . LEU C 108 ? 0.495018   0.529891 0.501143 -0.0295611  -0.0665454  0.0097219   104 LEU C CD1  
13061 C CD2  . LEU C 108 ? 0.51778    0.533239 0.509794 -0.0386624  -0.091739   0.0121472   104 LEU C CD2  
13062 H H    . LEU C 108 ? 0.483109   0.522773 0.522252 -0.0410127  -0.0723795  0.0184841   104 LEU C H    
13063 H HA   . LEU C 108 ? 0.535962   0.542213 0.552933 -0.056935   -0.107706   0.0209801   104 LEU C HA   
13064 H HB2  . LEU C 108 ? 0.484116   0.537351 0.541749 -0.0398197  -0.0825007  0.0219416   104 LEU C HB2  
13065 H HB3  . LEU C 108 ? 0.506094   0.542673 0.552916 -0.0479793  -0.103077   0.0239865   104 LEU C HB3  
13066 H HG   . LEU C 108 ? 0.526831   0.530119 0.509441 -0.0422229  -0.0875936  0.0105239   104 LEU C HG   
13067 H HD11 . LEU C 108 ? 0.4912     0.526379 0.499541 -0.0298746  -0.0622702  0.00993067  104 LEU C HD11 
13068 H HD12 . LEU C 108 ? 0.494452   0.521371 0.48199  -0.0261019  -0.0623278  0.00574604  104 LEU C HD12 
13069 H HD13 . LEU C 108 ? 0.477948   0.528273 0.502406 -0.0268381  -0.063403   0.0118316   104 LEU C HD13 
13070 H HD21 . LEU C 108 ? 0.532915   0.536941 0.519743 -0.0453033  -0.104875   0.0143738   104 LEU C HD21 
13071 H HD22 . LEU C 108 ? 0.501102   0.533019 0.512775 -0.0354617  -0.0891616  0.0143795   104 LEU C HD22 
13072 H HD23 . LEU C 108 ? 0.520827   0.526648 0.491229 -0.0351185  -0.0855807  0.00756271  104 LEU C HD23 
13073 N N    . ASP C 109 ? 0.560589   0.594547 0.645696 -0.0668839  -0.128121   0.0371841   105 ASP C N    
13074 C CA   . ASP C 109 ? 0.579869   0.628169 0.708045 -0.0738478  -0.139819   0.047824    105 ASP C CA   
13075 C C    . ASP C 109 ? 0.54178    0.616115 0.705872 -0.0671754  -0.13289    0.052579    105 ASP C C    
13076 O O    . ASP C 109 ? 0.550604   0.644262 0.758844 -0.0685974  -0.131989   0.0612857   105 ASP C O    
13077 C CB   . ASP C 109 ? 0.646789   0.672733 0.763711 -0.086747   -0.166542   0.0517006   105 ASP C CB   
13078 C CG   . ASP C 109 ? 0.711935   0.70665  0.785529 -0.0924503  -0.170943   0.0452805   105 ASP C CG   
13079 O OD1  . ASP C 109 ? 0.732218   0.72693  0.815568 -0.0964395  -0.169242   0.0471997   105 ASP C OD1  
13080 O OD2  . ASP C 109 ? 0.772355   0.741634 0.80159  -0.0923062  -0.174036   0.0382053   105 ASP C OD2  
13081 H H    . ASP C 109 ? 0.573667   0.592357 0.634903 -0.0683537  -0.13495    0.0342032   105 ASP C H    
13082 H HA   . ASP C 109 ? 0.573751   0.628008 0.714813 -0.0746142  -0.133692   0.0496006   105 ASP C HA   
13083 H HB2  . ASP C 109 ? 0.652463   0.672494 0.758992 -0.0868402  -0.174084   0.0512521   105 ASP C HB2  
13084 H HB3  . ASP C 109 ? 0.644646   0.680639 0.79319  -0.0919742  -0.174663   0.0595531   105 ASP C HB3  
13085 N N    . GLU C 110 ? 0.51383    0.588043 0.659819 -0.0595458  -0.126239   0.0469938   106 GLU C N    
13086 C CA   . GLU C 110 ? 0.49003    0.585317 0.663583 -0.0522039  -0.117843   0.049865    106 GLU C CA   
13087 C C    . GLU C 110 ? 0.462957   0.563053 0.618471 -0.0413503  -0.0957378  0.0415786   106 GLU C C    
13088 O O    . GLU C 110 ? 0.466729   0.551479 0.584599 -0.0394513  -0.0931363  0.0338235   106 GLU C O    
13089 C CB   . GLU C 110 ? 0.503721   0.59215  0.671337 -0.0541754  -0.133662   0.0516391   106 GLU C CB   
13090 C CG   . GLU C 110 ? 0.518161   0.605568 0.71262  -0.0646984  -0.157791   0.0624071   106 GLU C CG   
13091 C CD   . GLU C 110 ? 0.544322   0.616611 0.721896 -0.0690829  -0.177863   0.0640959   106 GLU C CD   
13092 O OE1  . GLU C 110 ? 0.538901   0.604238 0.688662 -0.063164   -0.171898   0.0575866   106 GLU C OE1  
13093 O OE2  . GLU C 110 ? 0.557399   0.623534 0.749947 -0.0793907  -0.201181   0.0728504   106 GLU C OE2  
13094 H H    . GLU C 110 ? 0.526769   0.58606  0.641502 -0.0589305  -0.126615   0.0411725   106 GLU C H    
13095 H HA   . GLU C 110 ? 0.482477   0.592036 0.689467 -0.0529759  -0.115867   0.0562268   106 GLU C HA   
13096 H HB2  . GLU C 110 ? 0.514116   0.585472 0.647487 -0.0548823  -0.136637   0.0459796   106 GLU C HB2  
13097 H HB3  . GLU C 110 ? 0.488888   0.589162 0.667992 -0.0478149  -0.125244   0.0515669   106 GLU C HB3  
13098 H HG2  . GLU C 110 ? 0.507511   0.613501 0.739697 -0.0628887  -0.15389    0.0686987   106 GLU C HG2  
13099 H HG3  . GLU C 110 ? 0.532061   0.609623 0.719925 -0.0712472  -0.165074   0.0631563   106 GLU C HG3  
13100 N N    . PRO C 111 ? 0.441134   0.560549 0.62183  -0.0341471  -0.0791645  0.0432103   107 PRO C N    
13101 C CA   . PRO C 111 ? 0.423453   0.544652 0.584623 -0.0250717  -0.0610625  0.0357964   107 PRO C CA   
13102 C C    . PRO C 111 ? 0.4156     0.529249 0.551568 -0.0212139  -0.063656   0.0301834   107 PRO C C    
13103 O O    . PRO C 111 ? 0.413208   0.52906  0.559527 -0.0219338  -0.0729553  0.0332905   107 PRO C O    
13104 C CB   . PRO C 111 ? 0.413659   0.55306  0.6074   -0.0197291  -0.046005   0.0399543   107 PRO C CB   
13105 C CG   . PRO C 111 ? 0.424283   0.572246 0.655621 -0.0260506  -0.0519369  0.0495362   107 PRO C CG   
13106 C CD   . PRO C 111 ? 0.436966   0.575032 0.665119 -0.0346922  -0.0763536  0.05255     107 PRO C CD   
13107 H HA   . PRO C 111 ? 0.425429   0.540744 0.571423 -0.0251893  -0.0562593  0.0326856   107 PRO C HA   
13108 H HB2  . PRO C 111 ? 0.410475   0.554287 0.610318 -0.0164401  -0.0455881  0.0401742   107 PRO C HB2  
13109 H HB3  . PRO C 111 ? 0.411052   0.550697 0.595535 -0.0160671  -0.0334727  0.0367668   107 PRO C HB3  
13110 H HG2  . PRO C 111 ? 0.416919   0.576318 0.674864 -0.0233448  -0.0459711  0.0539427   107 PRO C HG2  
13111 H HG3  . PRO C 111 ? 0.42409    0.570849 0.653955 -0.0275376  -0.0464063  0.0495805   107 PRO C HG3  
13112 H HD2  . PRO C 111 ? 0.435436   0.578255 0.678308 -0.0345335  -0.0829485  0.0560631   107 PRO C HD2  
13113 H HD3  . PRO C 111 ? 0.442374   0.57989  0.682695 -0.0405781  -0.0827555  0.0569198   107 PRO C HD3  
13114 N N    . VAL C 112 ? 0.40885    0.513832 0.513923 -0.0171391  -0.0553929  0.0227552   108 VAL C N    
13115 C CA   . VAL C 112 ? 0.40134    0.500789 0.485115 -0.0127225  -0.0543312  0.0177468   108 VAL C CA   
13116 C C    . VAL C 112 ? 0.382001   0.495848 0.48147  -0.00587247 -0.0427127  0.0178347   108 VAL C C    
13117 O O    . VAL C 112 ? 0.374749   0.494661 0.47855  -0.0025793  -0.0299481  0.0170065   108 VAL C O    
13118 C CB   . VAL C 112 ? 0.410843   0.497844 0.462642 -0.0103125  -0.0483129  0.0111608   108 VAL C CB   
13119 C CG1  . VAL C 112 ? 0.410448   0.491669 0.443837 -0.00652291 -0.047669   0.0072674   108 VAL C CG1  
13120 C CG2  . VAL C 112 ? 0.433152   0.503704 0.46854  -0.0163479  -0.0558326  0.0105525   108 VAL C CG2  
13121 H H    . VAL C 112 ? 0.409429   0.512182 0.508253 -0.0171734  -0.0502074  0.0213247   108 VAL C H    
13122 H HA   . VAL C 112 ? 0.410269   0.504121 0.491486 -0.0157146  -0.0647411  0.0191355   108 VAL C HA   
13123 H HB   . VAL C 112 ? 0.40293    0.49592  0.457644 -0.00709705 -0.0387998  0.0102096   108 VAL C HB   
13124 H HG11 . VAL C 112 ? 0.419704   0.494042 0.448755 -0.00965838 -0.0567375  0.00838593  108 VAL C HG11 
13125 H HG12 . VAL C 112 ? 0.40074    0.491401 0.443235 -0.002698   -0.0423516  0.00728117  108 VAL C HG12 
13126 H HG13 . VAL C 112 ? 0.413549   0.487534 0.430437 -0.00496698 -0.043421   0.00399859  108 VAL C HG13 
13127 H HG21 . VAL C 112 ? 0.43341    0.496703 0.451451 -0.0140094  -0.0505312  0.00683327  108 VAL C HG21 
13128 H HG22 . VAL C 112 ? 0.430629   0.505349 0.478498 -0.0187629  -0.055753   0.0131846   108 VAL C HG22 
13129 H HG23 . VAL C 112 ? 0.442419   0.504317 0.47187  -0.020273   -0.065943   0.0115009   108 VAL C HG23 
13130 N N    . ILE C 113 ? 0.379762   0.495984 0.484045 -0.004024   -0.0470948  0.018654    109 ILE C N    
13131 C CA   . ILE C 113 ? 0.366922   0.493394 0.48317  0.00245122  -0.0364222  0.0182114   109 ILE C CA   
13132 C C    . ILE C 113 ? 0.364226   0.484422 0.455722 0.0065487   -0.0334126  0.0123604   109 ILE C C    
13133 O O    . ILE C 113 ? 0.353484   0.478418 0.44657  0.0116908   -0.0234557  0.0103363   109 ILE C O    
13134 C CB   . ILE C 113 ? 0.367503   0.503811 0.516041 0.00226135  -0.041551   0.0249367   109 ILE C CB   
13135 C CG1  . ILE C 113 ? 0.380126   0.509234 0.525883 -0.00263257 -0.0604038  0.0280076   109 ILE C CG1  
13136 C CG2  . ILE C 113 ? 0.367976   0.514215 0.547574 0.00011544  -0.0379544  0.0311945   109 ILE C CG2  
13137 C CD1  . ILE C 113 ? 0.383961   0.504409 0.505134 -2.242e-05  -0.0624155  0.0235123   109 ILE C CD1  
13138 H H    . ILE C 113 ? 0.38689    0.496474 0.485294 -0.00713273 -0.0572562  0.0195338   109 ILE C H    
13139 H HA   . ILE C 113 ? 0.363967   0.494527 0.484435 0.00441336  -0.0265921  0.0177307   109 ILE C HA   
13140 H HB   . ILE C 113 ? 0.36301    0.503295 0.514966 0.00697309  -0.0339151  0.0236882   109 ILE C HB   
13141 H HG12 . ILE C 113 ? 0.378926   0.51539  0.549615 -0.00325263 -0.0645062  0.0335795   109 ILE C HG12 
13142 H HG13 . ILE C 113 ? 0.387574   0.509065 0.523757 -0.00760273 -0.0681803  0.0282848   109 ILE C HG13 
13143 H HG21 . ILE C 113 ? 0.36656    0.519795 0.570177 0.00021774  -0.0409688  0.0362846   109 ILE C HG21 
13144 H HG22 . ILE C 113 ? 0.37282    0.51468  0.548643 -0.00484167 -0.0453812  0.0323161   109 ILE C HG22 
13145 H HG23 . ILE C 113 ? 0.363824   0.512873 0.543228 0.00344126  -0.0250862  0.0293619   109 ILE C HG23 
13146 H HD11 . ILE C 113 ? 0.385269   0.498033 0.4836   0.00018382  -0.059415   0.0188326   109 ILE C HD11 
13147 H HD12 . ILE C 113 ? 0.391255   0.50638  0.511835 -0.00350428 -0.0743968  0.0263849   109 ILE C HD12 
13148 H HD13 . ILE C 113 ? 0.376044   0.502964 0.505057 0.00473732  -0.0547748  0.0228463   109 ILE C HD13 
13149 N N    . PHE C 114 ? 0.370199   0.478068 0.438291 0.00405936  -0.0411667  0.00983304  110 PHE C N    
13150 C CA   . PHE C 114 ? 0.366378   0.468558 0.413598 0.00768494  -0.0370165  0.00515253  110 PHE C CA   
13151 C C    . PHE C 114 ? 0.371865   0.459054 0.393979 0.00501393  -0.0402579  0.00250721  110 PHE C C    
13152 O O    . PHE C 114 ? 0.382276   0.459897 0.399203 -0.00037957 -0.0497882  0.0042508   110 PHE C O    
13153 C CB   . PHE C 114 ? 0.369429   0.471935 0.419567 0.00899647  -0.0418342  0.00627422  110 PHE C CB   
13154 C CG   . PHE C 114 ? 0.365446   0.462169 0.396097 0.0122234   -0.0374212  0.00219951  110 PHE C CG   
13155 C CD1  . PHE C 114 ? 0.357103   0.460289 0.389463 0.0169605   -0.0276248  -0.00029069 110 PHE C CD1  
13156 C CD2  . PHE C 114 ? 0.37831    0.461313 0.388481 0.00998338  -0.0430131  0.00134415  110 PHE C CD2  
13157 C CE1  . PHE C 114 ? 0.356352   0.455056 0.374665 0.019124    -0.0247611  -0.00291348 110 PHE C CE1  
13158 C CE2  . PHE C 114 ? 0.377958   0.456291 0.373815 0.0129021   -0.0375055  -0.00140643 110 PHE C CE2  
13159 C CZ   . PHE C 114 ? 0.369593   0.457276 0.372064 0.0173675   -0.0290657  -0.00315726 110 PHE C CZ   
13160 H H    . PHE C 114 ? 0.378073   0.480003 0.443133 -0.00013414 -0.0488526  0.0112792   110 PHE C H    
13161 H HA   . PHE C 114 ? 0.360863   0.467439 0.408122 0.0109473   -0.028468   0.00327194  110 PHE C HA   
13162 H HB2  . PHE C 114 ? 0.361738   0.473012 0.428648 0.0111577   -0.0386596  0.0079613   110 PHE C HB2  
13163 H HB3  . PHE C 114 ? 0.376449   0.47346  0.42566  0.00530504  -0.0513567  0.00864108  110 PHE C HB3  
13164 H HD1  . PHE C 114 ? 0.353107   0.462582 0.39561  0.018355    -0.0229099  2.718e-05   110 PHE C HD1  
13165 H HD2  . PHE C 114 ? 0.388251   0.463785 0.393571 0.00613938  -0.0504019  0.00287646  110 PHE C HD2  
13166 H HE1  . PHE C 114 ? 0.35228    0.454397 0.371598 0.021558    -0.0197082  -0.00425441 110 PHE C HE1  
13167 H HE2  . PHE C 114 ? 0.389356   0.457096 0.370758 0.0114937   -0.0396878  -0.00177689 110 PHE C HE2  
13168 H HZ   . PHE C 114 ? 0.368329   0.453499 0.36357  0.0189189   -0.0260885  -0.0043581  110 PHE C HZ   
13169 N N    . TRP C 115 ? 0.365839   0.44976  0.373297 0.00851203  -0.032168   -0.00122348 111 TRP C N    
13170 C CA   . TRP C 115 ? 0.375989   0.444456 0.3609   0.00735821  -0.0323074  -0.0035155  111 TRP C CA   
13171 C C    . TRP C 115 ? 0.379623   0.446936 0.35549  0.0119226   -0.0249787  -0.00579107 111 TRP C C    
13172 O O    . TRP C 115 ? 0.365399   0.444114 0.35165  0.0153819   -0.0203949  -0.00592996 111 TRP C O    
13173 C CB   . TRP C 115 ? 0.379453   0.443257 0.359925 0.00594549  -0.029589   -0.00417421 111 TRP C CB   
13174 C CG   . TRP C 115 ? 0.366596   0.440363 0.355185 0.00945836  -0.020918   -0.00453302 111 TRP C CG   
13175 C CD1  . TRP C 115 ? 0.354563   0.43863  0.350266 0.0134864   -0.0150701  -0.00484008 111 TRP C CD1  
13176 C CD2  . TRP C 115 ? 0.367026   0.437191 0.353076 0.00848206  -0.0182232  -0.00445102 111 TRP C CD2  
13177 N NE1  . TRP C 115 ? 0.349746   0.436336 0.346723 0.0145542   -0.0099895  -0.00456064 111 TRP C NE1  
13178 C CE2  . TRP C 115 ? 0.353295   0.43242  0.345502 0.0119234   -0.0113822  -0.00417731 111 TRP C CE2  
13179 C CE3  . TRP C 115 ? 0.377715   0.435887 0.355119 0.00465101  -0.0215027  -0.00448484 111 TRP C CE3  
13180 C CZ2  . TRP C 115 ? 0.354085   0.43164  0.345264 0.0118599   -0.00796103 -0.0033867  111 TRP C CZ2  
13181 C CZ3  . TRP C 115 ? 0.376025   0.433463 0.353814 0.0050541   -0.017044   -0.00411376 111 TRP C CZ3  
13182 C CH2  . TRP C 115 ? 0.365084   0.432814 0.350498 0.00867944  -0.0105138  -0.00327793 111 TRP C CH2  
13183 H H    . TRP C 115 ? 0.35818    0.448725 0.370052 0.0116226   -0.0262947  -0.00206072 111 TRP C H    
13184 H HA   . TRP C 115 ? 0.38861    0.448342 0.366463 0.00414934  -0.0393522  -0.00269596 111 TRP C HA   
13185 H HB2  . TRP C 115 ? 0.389702   0.441637 0.354852 0.00563386  -0.0286972  -0.00576285 111 TRP C HB2  
13186 H HB3  . TRP C 115 ? 0.383498   0.4465   0.369163 0.00224223  -0.035345   -0.00238595 111 TRP C HB3  
13187 H HD1  . TRP C 115 ? 0.351727   0.439609 0.350498 0.0149025   -0.0151437  -0.00499657 111 TRP C HD1  
13188 H HE1  . TRP C 115 ? 0.344785   0.435556 0.343745 0.0163791   -0.00679997 -0.00455985 111 TRP C HE1  
13189 H HE3  . TRP C 115 ? 0.388083   0.437433 0.35828  0.0015887   -0.0270899  -0.00465641 111 TRP C HE3  
13190 H HZ2  . TRP C 115 ? 0.350277   0.43197  0.343467 0.0136061   -0.00454453 -0.00282154 111 TRP C HZ2  
13191 H HZ3  . TRP C 115 ? 0.385919   0.434524 0.357755 0.00241262  -0.0191313  -0.00420891 111 TRP C HZ3  
13192 H HH2  . TRP C 115 ? 0.366408   0.432499 0.351193 0.00866533  -0.00825427 -0.00257763 111 TRP C HH2  
13193 N N    . ARG C 116 ? 0.399434   0.451235 0.355723 0.0114987   -0.0236388  -0.00723462 112 ARG C N    
13194 C CA   . ARG C 116 ? 0.405099   0.455022 0.355414 0.0154637   -0.0160545  -0.0082565  112 ARG C CA   
13195 C C    . ARG C 116 ? 0.416229   0.445824 0.344498 0.0149591   -0.0115628  -0.00959659 112 ARG C C    
13196 O O    . ARG C 116 ? 0.44045    0.453666 0.351387 0.0107294   -0.017418   -0.00993892 112 ARG C O    
13197 C CB   . ARG C 116 ? 0.419083   0.472226 0.372041 0.0157159   -0.019664   -0.0073473  112 ARG C CB   
13198 C CG   . ARG C 116 ? 0.438363   0.486851 0.383928 0.0185286   -0.0130385  -0.00764073 112 ARG C CG   
13199 C CD   . ARG C 116 ? 0.443328   0.499115 0.396619 0.0193956   -0.0158703  -0.00660322 112 ARG C CD   
13200 N NE   . ARG C 116 ? 0.445773   0.517837 0.416932 0.0219755   -0.0136809  -0.00678402 112 ARG C NE   
13201 C CZ   . ARG C 116 ? 0.449165   0.527715 0.426844 0.024581    -0.00935473 -0.00668594 112 ARG C CZ   
13202 N NH1  . ARG C 116 ? 0.444906   0.528386 0.427845 0.0259245   -0.00563266 -0.00668193 112 ARG C NH1  
13203 N NH2  . ARG C 116 ? 0.473542   0.551392 0.451039 0.0252979   -0.00921604 -0.00600986 112 ARG C NH2  
13204 H H    . ARG C 116 ? 0.411452   0.452615 0.357853 0.00849855  -0.0271482  -0.00736829 112 ARG C H    
13205 H HA   . ARG C 116 ? 0.394473   0.452791 0.353228 0.0181268   -0.0113636  -0.00826551 112 ARG C HA   
13206 H HB2  . ARG C 116 ? 0.406988   0.471944 0.373602 0.0168032   -0.0204443  -0.00678034 112 ARG C HB2  
13207 H HB3  . ARG C 116 ? 0.42821    0.474212 0.375063 0.012567    -0.0262479  -0.00660631 112 ARG C HB3  
13208 H HG2  . ARG C 116 ? 0.452892   0.487424 0.383046 0.0171767   -0.0122404  -0.00799906 112 ARG C HG2  
13209 H HG3  . ARG C 116 ? 0.431077   0.484015 0.381597 0.021063    -0.00707266 -0.00783163 112 ARG C HG3  
13210 H HD2  . ARG C 116 ? 0.44829    0.502477 0.401389 0.0171522   -0.0226679  -0.00573838 112 ARG C HD2  
13211 H HD3  . ARG C 116 ? 0.451413   0.502112 0.398436 0.0203965   -0.0122512  -0.00640025 112 ARG C HD3  
13212 H HE   . ARG C 116 ? 0.437415   0.51423  0.414752 0.0213636   -0.0157251  -0.00679716 112 ARG C HE   
13213 H HH11 . ARG C 116 ? 0.44397    0.527124 0.42641  0.0254156   -0.00553232 -0.0069434  112 ARG C HH11 
13214 H HH12 . ARG C 116 ? 0.440803   0.527503 0.427915 0.0270594   -0.00389927 -0.00608264 112 ARG C HH12 
13215 H HH21 . ARG C 116 ? 0.471946   0.544678 0.444122 0.0242607   -0.0117912  -0.00560307 112 ARG C HH21 
13216 H HH22 . ARG C 116 ? 0.460903   0.542816 0.443398 0.0265065   -0.00709237 -0.00571554 112 ARG C HH22 
13217 N N    . TRP C 117 ? 0.404959   0.433802 0.333477 0.0191851   -0.00105346 -0.00985873 113 TRP C N    
13218 C CA   . TRP C 117 ? 0.423913   0.432398 0.332946 0.0200777   0.00729867  -0.0108701  113 TRP C CA   
13219 C C    . TRP C 117 ? 0.441594   0.437005 0.333925 0.0186152   0.00693912  -0.0109442  113 TRP C C    
13220 O O    . TRP C 117 ? 0.427113   0.433    0.329636 0.0205276   0.00775178  -0.00952336 113 TRP C O    
13221 C CB   . TRP C 117 ? 0.413888   0.428149 0.335158 0.0256976   0.0191443   -0.00944354 113 TRP C CB   
13222 C CG   . TRP C 117 ? 0.405548   0.424644 0.335618 0.0265263   0.0196348   -0.00914255 113 TRP C CG   
13223 C CD1  . TRP C 117 ? 0.384668   0.421978 0.333665 0.0272374   0.0157077   -0.00752238 113 TRP C CD1  
13224 C CD2  . TRP C 117 ? 0.4233     0.42542  0.339806 0.0260313   0.023774    -0.0105839  113 TRP C CD2  
13225 N NE1  . TRP C 117 ? 0.384265   0.418376 0.334019 0.0275116   0.017363    -0.00726006 113 TRP C NE1  
13226 C CE2  . TRP C 117 ? 0.407135   0.420711 0.338562 0.0268821   0.0220933   -0.00919769 113 TRP C CE2  
13227 C CE3  . TRP C 117 ? 0.452464   0.428185 0.343049 0.0247133   0.0289829   -0.0129872  113 TRP C CE3  
13228 C CZ2  . TRP C 117 ? 0.422983   0.424652 0.347344 0.0267239   0.0251319   -0.00990517 113 TRP C CZ2  
13229 C CZ3  . TRP C 117 ? 0.468518   0.430872 0.350374 0.0244404   0.0322124   -0.014259   113 TRP C CZ3  
13230 C CH2  . TRP C 117 ? 0.450351   0.426675 0.350476 0.0255467   0.030106    -0.0126276  113 TRP C CH2  
13231 H H    . TRP C 117 ? 0.394007   0.434433 0.335389 0.0215477   0.00122497  -0.00906534 113 TRP C H    
13232 H HA   . TRP C 117 ? 0.436152   0.433757 0.334427 0.017691    0.00546931  -0.0120212  113 TRP C HA   
13233 H HB2  . TRP C 117 ? 0.400671   0.427622 0.335195 0.0273133   0.0188241   -0.00797767 113 TRP C HB2  
13234 H HB3  . TRP C 117 ? 0.428392   0.429463 0.338745 0.0270255   0.0267571   -0.00968246 113 TRP C HB3  
13235 H HD1  . TRP C 117 ? 0.372588   0.421303 0.331404 0.0275806   0.0129184   -0.006617   113 TRP C HD1  
13236 H HE1  . TRP C 117 ? 0.377013   0.419385 0.335813 0.0277469   0.0155042   -0.00609176 113 TRP C HE1  
13237 H HE3  . TRP C 117 ? 0.464515   0.430062 0.34206  0.023771    0.0301892   -0.0137728  113 TRP C HE3  
13238 H HZ2  . TRP C 117 ? 0.41451    0.423443 0.348429 0.0271134   0.0237291   -0.00863203 113 TRP C HZ2  
13239 H HZ3  . TRP C 117 ? 0.489372   0.431193 0.351043 0.0233275   0.0360232   -0.0162399  113 TRP C HZ3  
13240 H HH2  . TRP C 117 ? 0.460535   0.426857 0.354481 0.0254092   0.0325155   -0.013374   113 TRP C HH2  
13241 N N    . LEU C 118 ? 0.472777   0.443246 0.337288 0.0144567   0.00449979  -0.0124477  114 LEU C N    
13242 C CA   . LEU C 118 ? 0.496649   0.448354 0.33805  0.0120932   0.00380842  -0.0123138  114 LEU C CA   
13243 C C    . LEU C 118 ? 0.516878   0.451984 0.343834 0.0161937   0.0215689   -0.0128168  114 LEU C C    
13244 O O    . LEU C 118 ? 0.531222   0.45687  0.346561 0.0162739   0.0255949   -0.0118162  114 LEU C O    
13245 C CB   . LEU C 118 ? 0.523462   0.452674 0.338902 0.0045379   -0.00891041 -0.0131787  114 LEU C CB   
13246 C CG   . LEU C 118 ? 0.509512   0.454824 0.343499 0.00018459  -0.0261642  -0.0112443  114 LEU C CG   
13247 C CD1  . LEU C 118 ? 0.542039   0.462187 0.350041 -0.00828623 -0.0401808  -0.0109279  114 LEU C CD1  
13248 C CD2  . LEU C 118 ? 0.488635   0.454796 0.344636 0.00139076  -0.0324679  -0.00840891 114 LEU C CD2  
13249 H H    . LEU C 118 ? 0.480111   0.44333  0.338092 0.0125942   0.00273062  -0.0135054  114 LEU C H    
13250 H HA   . LEU C 118 ? 0.484256   0.448011 0.336954 0.0124407   -0.00032604 -0.0108042  114 LEU C HA   
13251 H HB2  . LEU C 118 ? 0.537972   0.453356 0.340354 0.00408465  -0.00438953 -0.0150077  114 LEU C HB2  
13252 H HB3  . LEU C 118 ? 0.54138    0.455773 0.338579 0.00247425  -0.0102243  -0.0128173  114 LEU C HB3  
13253 H HG   . LEU C 118 ? 0.495342   0.452657 0.344331 0.00181413  -0.0242309  -0.011651   114 LEU C HG   
13254 H HD11 . LEU C 118 ? 0.556161   0.461897 0.349419 -0.00923135 -0.0362284  -0.0130548  114 LEU C HD11 
13255 H HD12 . LEU C 118 ? 0.53159    0.463038 0.355128 -0.0110423  -0.0509935  -0.00881025 114 LEU C HD12 
13256 H HD13 . LEU C 118 ? 0.55859    0.464484 0.34888  -0.0102984  -0.0425632  -0.010364   114 LEU C HD13 
13257 H HD21 . LEU C 118 ? 0.470464   0.451408 0.341917 0.00603463  -0.0248555  -0.00864231 114 LEU C HD21 
13258 H HD22 . LEU C 118 ? 0.50226    0.456948 0.344132 -0.00014439 -0.0345424  -0.00767492 114 LEU C HD22 
13259 H HD23 . LEU C 118 ? 0.480977   0.456024 0.349611 -0.00106611 -0.0419569  -0.00681386 114 LEU C HD23 
13260 N N    . SER C 119 ? 0.522336   0.452442 0.350245 0.0195702   0.0327667   -0.0138988  115 SER C N    
13261 C CA   . SER C 119 ? 0.538782   0.452543 0.357122 0.0243427   0.0522149   -0.0137785  115 SER C CA   
13262 C C    . SER C 119 ? 0.522115   0.448583 0.363997 0.0296082   0.0604986   -0.0128113  115 SER C C    
13263 O O    . SER C 119 ? 0.500107   0.445124 0.359942 0.0286762   0.0503874   -0.0126542  115 SER C O    
13264 C CB   . SER C 119 ? 0.584272   0.457834 0.358297 0.0207636   0.0572422   -0.0168751  115 SER C CB   
13265 O OG   . SER C 119 ? 0.594207   0.454366 0.356099 0.018769    0.0552938   -0.0196957  115 SER C OG   
13266 H H    . SER C 119 ? 0.512871   0.449994 0.348966 0.0190091   0.0284623   -0.0144102  115 SER C H    
13267 H HA   . SER C 119 ? 0.53323    0.453375 0.359681 0.0265183   0.0570124   -0.0117831  115 SER C HA   
13268 H HB2  . SER C 119 ? 0.596755   0.45913  0.364196 0.024181    0.0716743   -0.0163625  115 SER C HB2  
13269 H HB3  . SER C 119 ? 0.593003   0.458675 0.351697 0.0161029   0.0475766   -0.0171683  115 SER C HB3  
13271 N N    . GLU C 120 ? 0.532394   0.447035 0.373705 0.0350611   0.0793001   -0.0116846  116 GLU C N    
13272 C CA   . GLU C 120 ? 0.52892    0.451547 0.391581 0.0402807   0.0876501   -0.00990925 116 GLU C CA   
13273 C C    . GLU C 120 ? 0.537396   0.443214 0.381053 0.0375799   0.0840903   -0.0136724  116 GLU C C    
13274 O O    . GLU C 120 ? 0.52374    0.438985 0.385937 0.0407231   0.0861555   -0.0122151  116 GLU C O    
13275 C CB   . GLU C 120 ? 0.555984   0.46765  0.424234 0.0471464   0.110334    -0.0069344  116 GLU C CB   
13276 C CG   . GLU C 120 ? 0.548472   0.480876 0.44526  0.0502666   0.114435    -0.00154365 116 GLU C CG   
13277 C CD   . GLU C 120 ? 0.526037   0.490082 0.466784 0.053633    0.109732    0.00391545  116 GLU C CD   
13278 O OE1  . GLU C 120 ? 0.536125   0.501917 0.491542 0.0574464   0.11505     0.00599364  116 GLU C OE1  
13279 O OE2  . GLU C 120 ? 0.520504   0.505064 0.479536 0.0522855   0.100964    0.0065005   116 GLU C OE2  
13280 H H    . GLU C 120 ? 0.551702   0.452427 0.379652 0.0356938   0.0876508   -0.0115854  116 GLU C H    
13281 H HA   . GLU C 120 ? 0.502986   0.449083 0.390806 0.0411648   0.0810397   -0.00754336 116 GLU C HA   
13282 H HB2  . GLU C 120 ? 0.583572   0.470142 0.42402  0.0461473   0.117899    -0.00942384 116 GLU C HB2  
13283 H HB3  . GLU C 120 ? 0.553761   0.467486 0.434211 0.0505181   0.115702    -0.0056908  116 GLU C HB3  
13284 H HG2  . GLU C 120 ? 0.543889   0.480253 0.433874 0.0466196   0.105234    -0.00258724 116 GLU C HG2  
13285 H HG3  . GLU C 120 ? 0.565173   0.48458  0.457635 0.0533826   0.129464    -0.00013233 116 GLU C HG3  
13286 N N    . THR C 121 ? 0.564691   0.444519 0.371296 0.0311868   0.0775238   -0.0179494  117 THR C N    
13287 C CA   . THR C 121 ? 0.58245    0.442183 0.367776 0.0273777   0.0732739   -0.0214815  117 THR C CA   
13288 C C    . THR C 121 ? 0.568065   0.437698 0.353024 0.0194786   0.0506399   -0.0223703  117 THR C C    
13289 O O    . THR C 121 ? 0.570075   0.435291 0.352367 0.016647    0.04471     -0.0237243  117 THR C O    
13290 C CB   . THR C 121 ? 0.635988   0.451167 0.374744 0.0250364   0.0831003   -0.025401   117 THR C CB   
13291 O OG1  . THR C 121 ? 0.651661   0.456689 0.367139 0.018277    0.0711175   -0.0262145  117 THR C OG1  
13292 C CG2  . THR C 121 ? 0.652448   0.45483  0.391839 0.0334775   0.109167    -0.0241881  117 THR C CG2  
13293 H H    . THR C 121 ? 0.572574   0.445687 0.36617  0.0287813   0.0751429   -0.0183772  117 THR C H    
13294 H HA   . THR C 121 ? 0.575253   0.441475 0.375738 0.0312154   0.0790813   -0.0204698  117 THR C HA   
13295 H HB   . THR C 121 ? 0.650216   0.451252 0.374938 0.0222409   0.0797893   -0.0277815  117 THR C HB   
13297 H HG21 . THR C 121 ? 0.687106   0.458195 0.393558 0.0319302   0.116635    -0.0270391  117 THR C HG21 
13298 H HG22 . THR C 121 ? 0.638755   0.454934 0.393095 0.0359636   0.112512    -0.021441   117 THR C HG22 
13299 H HG23 . THR C 121 ? 0.64247    0.453176 0.400563 0.0378733   0.115328    -0.0229164  117 THR C HG23 
13300 N N    . THR C 122 ? 0.55464    0.436637 0.343655 0.0160668   0.0388972   -0.0210994  118 THR C N    
13301 C CA   . THR C 122 ? 0.551845   0.436092 0.33644  0.00807549  0.018628    -0.0212826  118 THR C CA   
13302 C C    . THR C 122 ? 0.513725   0.434558 0.334371 0.00878261  0.00872317  -0.0182493  118 THR C C    
13303 O O    . THR C 122 ? 0.494308   0.430159 0.32854  0.0119424   0.0110908   -0.0165105  118 THR C O    
13304 C CB   . THR C 122 ? 0.58457    0.442218 0.334988 0.00200055  0.0117853   -0.0222077  118 THR C CB   
13305 O OG1  . THR C 122 ? 0.624629   0.444816 0.338317 0.00136512  0.0227462   -0.0256003  118 THR C OG1  
13306 C CG2  . THR C 122 ? 0.587609   0.446223 0.33614  -0.00685586 -0.0109237  -0.0209321  118 THR C CG2  
13307 H H    . THR C 122 ? 0.547346   0.43675  0.343852 0.0188322   0.0436475   -0.0196425  118 THR C H    
13308 H HA   . THR C 122 ? 0.560831   0.43708  0.339457 0.00569146  0.0157023   -0.0225015  118 THR C HA   
13309 H HB   . THR C 122 ? 0.57882    0.44223  0.33312  0.00434545  0.0155412   -0.0209681  118 THR C HB   
13311 H HG21 . THR C 122 ? 0.610009   0.449689 0.335382 -0.0110843  -0.016313   -0.0210181  118 THR C HG21 
13312 H HG22 . THR C 122 ? 0.593793   0.446181 0.338765 -0.00954907 -0.0146089  -0.0218967  118 THR C HG22 
13313 H HG23 . THR C 122 ? 0.560597   0.444081 0.334975 -0.00578724 -0.0164665  -0.0186409  118 THR C HG23 
13314 N N    . LEU C 123 ? 0.497776   0.429758 0.33142  0.00532588  -0.00195708 -0.0176274  119 LEU C N    
13315 C CA   . LEU C 123 ? 0.471074   0.433016 0.335346 0.00533499  -0.0103302  -0.0149852  119 LEU C CA   
13316 C C    . LEU C 123 ? 0.475123   0.435398 0.337241 -0.00182368 -0.0269162  -0.0133928  119 LEU C C    
13317 O O    . LEU C 123 ? 0.493147   0.435287 0.338938 -0.00823968 -0.0357358  -0.0137448  119 LEU C O    
13318 C CB   . LEU C 123 ? 0.45657    0.431222 0.338372 0.00668301  -0.00863704 -0.0143969  119 LEU C CB   
13319 C CG   . LEU C 123 ? 0.427391   0.429385 0.33766  0.00693611  -0.0141251  -0.0118393  119 LEU C CG   
13320 C CD1  . LEU C 123 ? 0.406932   0.426457 0.332047 0.0118677   -0.00972104 -0.010848   119 LEU C CD1  
13321 C CD2  . LEU C 123 ? 0.423816   0.432092 0.344491 0.00786482  -0.0109936  -0.0111856  119 LEU C CD2  
13322 H H    . LEU C 123 ? 0.514377   0.433001 0.336286 0.00275717  -0.00327115 -0.0188907  119 LEU C H    
13323 H HA   . LEU C 123 ? 0.45669    0.430444 0.331644 0.00904848  -0.00606867 -0.014149   119 LEU C HA   
13324 H HB2  . LEU C 123 ? 0.454162   0.428947 0.337912 0.0111382   0.00093282  -0.0147138  119 LEU C HB2  
13325 H HB3  . LEU C 123 ? 0.470321   0.432433 0.341352 0.00285936  -0.0126264  -0.0151906  119 LEU C HB3  
13326 H HG   . LEU C 123 ? 0.430409   0.432811 0.342055 0.00272606  -0.0230423  -0.0108961  119 LEU C HG   
13327 H HD11 . LEU C 123 ? 0.412329   0.427751 0.331151 0.0110794   -0.011976   -0.0110088  119 LEU C HD11 
13328 H HD12 . LEU C 123 ? 0.39342    0.426855 0.333182 0.0118611   -0.012338   -0.0096215  119 LEU C HD12 
13329 H HD13 . LEU C 123 ? 0.405258   0.425001 0.331289 0.0155805   -0.00213282 -0.010987   119 LEU C HD13 
13330 H HD21 . LEU C 123 ? 0.435255   0.432457 0.34722  0.00423921  -0.0145674  -0.011705   119 LEU C HD21 
13331 H HD22 . LEU C 123 ? 0.421717   0.429076 0.342168 0.0118382   -0.00324058 -0.0114777  119 LEU C HD22 
13332 H HD23 . LEU C 123 ? 0.408078   0.431273 0.344138 0.00794506  -0.0131795  -0.00961526 119 LEU C HD23 
13333 N N    . GLY C 124 ? 0.459795   0.437156 0.33827  -0.00091965 -0.0315806  -0.0111834  120 GLY C N    
13334 C CA   . GLY C 124 ? 0.46535    0.443599 0.347828 -0.00672932 -0.0471571  -0.00823862 120 GLY C CA   
13335 C C    . GLY C 124 ? 0.442806   0.445918 0.358126 -0.00688158 -0.0519813  -0.00532311 120 GLY C C    
13336 O O    . GLY C 124 ? 0.415041   0.437521 0.349298 -0.00134375 -0.0430926  -0.00563364 120 GLY C O    
13337 H H    . GLY C 124 ? 0.446053   0.434705 0.334602 0.00348322  -0.0250461  -0.011161   120 GLY C H    
13338 H HA2  . GLY C 124 ? 0.486492   0.446687 0.351366 -0.0118211  -0.0539646  -0.00837081 120 GLY C HA2  
13339 H HA3  . GLY C 124 ? 0.464578   0.443867 0.345796 -0.00562689 -0.0476342  -0.00757569 120 GLY C HA3  
13340 N N    . PHE C 125 ? 0.442552   0.443098 0.363782 -0.0136416  -0.0660557  -0.00199932 121 PHE C N    
13341 C CA   . PHE C 125 ? 0.42577    0.447539 0.379388 -0.0143683  -0.0695675  0.00174327  121 PHE C CA   
13342 C C    . PHE C 125 ? 0.429475   0.456521 0.399245 -0.018258   -0.08353    0.00717329  121 PHE C C    
13343 O O    . PHE C 125 ? 0.452098   0.460195 0.403865 -0.0245006  -0.0967093  0.00878229  121 PHE C O    
13344 C CB   . PHE C 125 ? 0.439196   0.454359 0.392567 -0.019617   -0.0738966  0.00251251  121 PHE C CB   
13345 C CG   . PHE C 125 ? 0.442741   0.450558 0.381741 -0.0166276  -0.062077   -0.00180021 121 PHE C CG   
13346 C CD1  . PHE C 125 ? 0.465602   0.449574 0.372642 -0.016447   -0.0579894  -0.00586983 121 PHE C CD1  
13347 C CD2  . PHE C 125 ? 0.429319   0.452275 0.386731 -0.01406    -0.0546     -0.00119889 121 PHE C CD2  
13348 C CE1  . PHE C 125 ? 0.466807   0.44454  0.364867 -0.0129675  -0.0465414  -0.0089378  121 PHE C CE1  
13349 C CE2  . PHE C 125 ? 0.429125   0.444982 0.375033 -0.0114043  -0.0452173  -0.00414223 121 PHE C CE2  
13350 C CZ   . PHE C 125 ? 0.448349   0.442748 0.366722 -0.0104707  -0.0411564  -0.00784331 121 PHE C CZ   
13351 H H    . PHE C 125 ? 0.465208   0.449165 0.369606 -0.0181978  -0.0736652  -0.00169123 121 PHE C H    
13352 H HA   . PHE C 125 ? 0.409195   0.445367 0.375527 -0.00928454 -0.0605018  0.00093989  121 PHE C HA   
13353 H HB2  . PHE C 125 ? 0.457772   0.45784  0.398504 -0.0253582  -0.0843967  0.00358914  121 PHE C HB2  
13354 H HB3  . PHE C 125 ? 0.426627   0.456446 0.403358 -0.0200401  -0.0753323  0.00561507  121 PHE C HB3  
13355 H HD1  . PHE C 125 ? 0.479378   0.4506   0.370763 -0.0183775  -0.0621723  -0.0063153  121 PHE C HD1  
13356 H HD2  . PHE C 125 ? 0.416149   0.453489 0.393971 -0.014039   -0.0555511  0.0015472   121 PHE C HD2  
13357 H HE1  . PHE C 125 ? 0.482733   0.443774 0.36044  -0.0122353  -0.0420979  -0.0114806  121 PHE C HE1  
13358 H HE2  . PHE C 125 ? 0.419843   0.445109 0.377146 -0.00992289 -0.0408364  -0.00332697 121 PHE C HE2  
13359 H HZ   . PHE C 125 ? 0.45048    0.440239 0.363441 -0.00822585 -0.0343686  -0.00934356 121 PHE C HZ   
13360 N N    . VAL C 126 ? 0.403823   0.454139 0.406299 -0.0148287  -0.0806024  0.0103343   122 VAL C N    
13361 C CA   . VAL C 126 ? 0.410871   0.469777 0.438207 -0.0177015  -0.0925311  0.0169249   122 VAL C CA   
13362 C C    . VAL C 126 ? 0.402651   0.479684 0.464678 -0.0180282  -0.0902582  0.0212872   122 VAL C C    
13363 O O    . VAL C 126 ? 0.385477   0.475105 0.457059 -0.012341   -0.0753065  0.0189338   122 VAL C O    
13364 C CB   . VAL C 126 ? 0.401846   0.469844 0.437608 -0.0121878  -0.0890335  0.0173318   122 VAL C CB   
13365 C CG1  . VAL C 126 ? 0.406327   0.480997 0.46837  -0.0151311  -0.102681   0.0251177   122 VAL C CG1  
13366 C CG2  . VAL C 126 ? 0.412915   0.464712 0.415394 -0.0107144  -0.0866532  0.0127369   122 VAL C CG2  
13367 H H    . VAL C 126 ? 0.393528   0.453849 0.403164 -0.0104487  -0.0704653  0.0085638   122 VAL C H    
13368 H HA   . VAL C 126 ? 0.428091   0.473775 0.444819 -0.0234439  -0.104717   0.0189202   122 VAL C HA   
13369 H HB   . VAL C 126 ? 0.386833   0.46733  0.434445 -0.00720172 -0.0780284  0.0158233   122 VAL C HB   
13370 H HG11 . VAL C 126 ? 0.42266    0.484125 0.473063 -0.0209307  -0.115463   0.0272852   122 VAL C HG11 
13371 H HG12 . VAL C 126 ? 0.397508   0.484223 0.484328 -0.0150966  -0.101521   0.0283729   122 VAL C HG12 
13372 H HG13 . VAL C 126 ? 0.399947   0.479123 0.465909 -0.0113663  -0.0998306  0.0250773   122 VAL C HG13 
13373 H HG21 . VAL C 126 ? 0.406534   0.464128 0.415484 -0.00766399 -0.0851219  0.0133719   122 VAL C HG21 
13374 H HG22 . VAL C 126 ? 0.409307   0.459645 0.400898 -0.00796864 -0.0769194  0.00861553  122 VAL C HG22 
13375 H HG23 . VAL C 126 ? 0.43133    0.467489 0.417127 -0.0157036  -0.0962073  0.0136591   122 VAL C HG23 
13376 N N    . THR C 127 ? 0.414931   0.491161 0.494329 -0.025305   -0.105522   0.0281171   123 THR C N    
13377 C CA   . THR C 127 ? 0.408214   0.502085 0.526262 -0.0262374  -0.103921   0.0341948   123 THR C CA   
13378 C C    . THR C 127 ? 0.405842   0.513511 0.559131 -0.0253317  -0.110241   0.0419003   123 THR C C    
13379 O O    . THR C 127 ? 0.412562   0.51564  0.55687  -0.0237486  -0.115386   0.0416137   123 THR C O    
13380 C CB   . THR C 127 ? 0.426819   0.510361 0.543434 -0.0355704  -0.116622   0.0373826   123 THR C CB   
13381 O OG1  . THR C 127 ? 0.44459    0.515327 0.558372 -0.043752   -0.139225   0.0427844   123 THR C OG1  
13382 C CG2  . THR C 127 ? 0.436689   0.503063 0.516023 -0.0361701  -0.110731   0.0296994   123 THR C CG2  
13383 H H    . THR C 127 ? 0.430681   0.494014 0.49734  -0.0301745  -0.11754    0.0294314   123 THR C H    
13384 H HA   . THR C 127 ? 0.396456   0.498875 0.518473 -0.0213107  -0.0899362  0.0314663   123 THR C HA   
13385 H HB   . THR C 127 ? 0.418082   0.514258 0.561524 -0.0358345  -0.113414   0.0414638   123 THR C HB   
13387 H HG21 . THR C 127 ? 0.447591   0.506542 0.526099 -0.0422525  -0.118793   0.0317142   123 THR C HG21 
13388 H HG22 . THR C 127 ? 0.446      0.49917  0.499595 -0.0358098  -0.112556   0.0259614   123 THR C HG22 
13389 H HG23 . THR C 127 ? 0.423478   0.498463 0.505592 -0.0309148  -0.0969362  0.0268313   123 THR C HG23 
13390 N N    . ALA C 128 ? 0.402301   0.526494 0.597011 -0.0260812  -0.108877   0.0492894   124 ALA C N    
13391 C CA   . ALA C 128 ? 0.400618   0.538846 0.636042 -0.0250466  -0.11442    0.0582694   124 ALA C CA   
13392 C C    . ALA C 128 ? 0.423542   0.54948  0.655157 -0.0330816  -0.140596   0.0641694   124 ALA C C    
13393 O O    . ALA C 128 ? 0.426754   0.559223 0.678844 -0.0308595  -0.146137   0.0695338   124 ALA C O    
13394 C CB   . ALA C 128 ? 0.392399   0.548026 0.673445 -0.0257153  -0.108683   0.066203    124 ALA C CB   
13395 H H    . ALA C 128 ? 0.399513   0.52631  0.598551 -0.0270339  -0.10359    0.0491058   124 ALA C H    
13396 H HA   . ALA C 128 ? 0.391846   0.535274 0.627477 -0.0183803  -0.104055   0.0556062   124 ALA C HA   
13397 H HB1  . ALA C 128 ? 0.383301   0.544482 0.663621 -0.0206355  -0.0916316  0.0624469   124 ALA C HB1  
13398 H HB2  . ALA C 128 ? 0.401138   0.551795 0.682568 -0.0325466  -0.11898    0.0689016   124 ALA C HB2  
13399 H HB3  . ALA C 128 ? 0.389768   0.555149 0.700924 -0.0245352  -0.111508   0.0727803   124 ALA C HB3  
13400 N N    . ARG C 129 ? 0.447061   0.553272 0.651909 -0.0426839  -0.156985   0.0636122   125 ARG C N    
13401 C CA   . ARG C 129 ? 0.469532   0.560487 0.670245 -0.0526052  -0.184715   0.0706663   125 ARG C CA   
13402 C C    . ARG C 129 ? 0.497259   0.556409 0.638332 -0.0573385  -0.193672   0.0632804   125 ARG C C    
13403 O O    . ARG C 129 ? 0.523795   0.565776 0.652783 -0.0651348  -0.215862   0.0682598   125 ARG C O    
13404 C CB   . ARG C 129 ? 0.472876   0.565425 0.701795 -0.0628808  -0.201793   0.0801716   125 ARG C CB   
13405 H H    . ARG C 129 ? 0.44683    0.547625 0.635092 -0.0433555  -0.151145   0.0589942   125 ARG C H    
13406 H HA   . ARG C 129 ? 0.464946   0.563792 0.684794 -0.0502017  -0.188076   0.0752582   125 ARG C HA   
13409 N N    . SER C 130 ? 0.493351   0.542913 0.597706 -0.0530597  -0.176939   0.0523317   126 SER C N    
13410 C CA   . SER C 130 ? 0.5216     0.538644 0.57121  -0.0580603  -0.183044   0.0458628   126 SER C CA   
13411 C C    . SER C 130 ? 0.511768   0.524749 0.530747 -0.0489713  -0.162082   0.0356798   126 SER C C    
13412 O O    . SER C 130 ? 0.481521   0.516055 0.519294 -0.0396558  -0.144161   0.0331253   126 SER C O    
13413 C CB   . SER C 130 ? 0.544004   0.545283 0.578409 -0.066054   -0.189387   0.0447266   126 SER C CB   
13414 O OG   . SER C 130 ? 0.545684   0.556696 0.618006 -0.0738912  -0.206106   0.0548704   126 SER C OG   
13415 H H    . SER C 130 ? 0.475743   0.538339 0.589413 -0.0468461  -0.161101   0.0491479   126 SER C H    
13416 H HA   . SER C 130 ? 0.539733   0.544657 0.580383 -0.0628364  -0.197909   0.0494276   126 SER C HA   
13417 H HB2  . SER C 130 ? 0.530017   0.537754 0.562975 -0.0612535  -0.17417    0.0398714   126 SER C HB2  
13418 H HB3  . SER C 130 ? 0.567842   0.544202 0.566789 -0.0707827  -0.196898   0.0419813   126 SER C HB3  
13420 N N    . ILE C 131 ? 0.53781    0.520763 0.508924 -0.0522619  -0.16532    0.0306375   127 ILE C N    
13421 C CA   . ILE C 131 ? 0.534078   0.509108 0.474958 -0.0450095  -0.146769   0.0220352   127 ILE C CA   
13422 C C    . ILE C 131 ? 0.558626   0.504823 0.459313 -0.0494136  -0.145207   0.0165264   127 ILE C C    
13423 O O    . ILE C 131 ? 0.59426    0.512699 0.468466 -0.0588781  -0.161962   0.0183357   127 ILE C O    
13424 C CB   . ILE C 131 ? 0.542989   0.508609 0.467054 -0.0435576  -0.149606   0.0224014   127 ILE C CB   
13425 C CG1  . ILE C 131 ? 0.520197   0.513397 0.485262 -0.0387349  -0.150553   0.0278824   127 ILE C CG1  
13426 C CG2  . ILE C 131 ? 0.541499   0.497174 0.435137 -0.0368662  -0.130361   0.014415    127 ILE C CG2  
13427 C CD1  . ILE C 131 ? 0.541176   0.523106 0.499137 -0.0424263  -0.166275   0.0332065   127 ILE C CD1  
13428 H H    . ILE C 131 ? 0.56104    0.526524 0.51793  -0.0597207  -0.180008   0.033156    127 ILE C H    
13429 H HA   . ILE C 131 ? 0.510064   0.503673 0.468405 -0.038454   -0.13339    0.0200643   127 ILE C HA   
13430 H HB   . ILE C 131 ? 0.568921   0.514676 0.474439 -0.050607   -0.163904   0.0248419   127 ILE C HB   
13431 H HG12 . ILE C 131 ? 0.501977   0.506987 0.472091 -0.0316058  -0.135865   0.0242216   127 ILE C HG12 
13432 H HG13 . ILE C 131 ? 0.510053   0.51725  0.503416 -0.0399808  -0.154707   0.0319664   127 ILE C HG13 
13433 H HG21 . ILE C 131 ? 0.547851   0.498368 0.432546 -0.0360135  -0.131611   0.0150389   127 ILE C HG21 
13434 H HG22 . ILE C 131 ? 0.518855   0.492469 0.429195 -0.030655   -0.117694   0.0121977   127 ILE C HG22 
13435 H HG23 . ILE C 131 ? 0.561869   0.497591 0.428713 -0.0397793  -0.129408   0.0113166   127 ILE C HG23 
13436 H HD11 . ILE C 131 ? 0.559728   0.529286 0.51297  -0.0501117  -0.18265    0.0375097   127 ILE C HD11 
13437 H HD12 . ILE C 131 ? 0.522722   0.522984 0.508962 -0.0385573  -0.165226   0.036538    127 ILE C HD12 
13438 H HD13 . ILE C 131 ? 0.551132   0.518756 0.480823 -0.0411648  -0.161175   0.0293755   127 ILE C HD13 
13439 N N    . LEU C 132 ? 0.542713   0.493609 0.438492 -0.0429003  -0.126008   0.0103189   128 LEU C N    
13440 C CA   . LEU C 132 ? 0.566927   0.492357 0.429567 -0.0455812  -0.121535   0.00517477  128 LEU C CA   
13441 C C    . LEU C 132 ? 0.558767   0.47928  0.401586 -0.0368349  -0.100069   -0.00151975 128 LEU C C    
13442 O O    . LEU C 132 ? 0.528815   0.471156 0.390389 -0.0290173  -0.0891668  -0.00189182 128 LEU C O    
13443 C CB   . LEU C 132 ? 0.559341   0.496625 0.443781 -0.0472672  -0.121197   0.00630549  128 LEU C CB   
13444 C CG   . LEU C 132 ? 0.56121    0.508005 0.474732 -0.0555386  -0.140576   0.0142714   128 LEU C CG   
13445 C CD1  . LEU C 132 ? 0.524199   0.508788 0.486807 -0.0495155  -0.134275   0.0187444   128 LEU C CD1  
13446 C CD2  . LEU C 132 ? 0.5817     0.514063 0.487176 -0.0627418  -0.146529   0.0141072   128 LEU C CD2  
13447 H H    . LEU C 132 ? 0.520434   0.490323 0.434228 -0.0365433  -0.115441   0.00948118  128 LEU C H    
13448 H HA   . LEU C 132 ? 0.595303   0.496992 0.43357  -0.0523139  -0.132855   0.00577072  128 LEU C HA   
13449 H HB2  . LEU C 132 ? 0.534178   0.491283 0.437257 -0.0406573  -0.10909    0.00525564  128 LEU C HB2  
13450 H HB3  . LEU C 132 ? 0.577033   0.495189 0.438017 -0.0493262  -0.118994   0.00294832  128 LEU C HB3  
13451 H HG   . LEU C 132 ? 0.5786     0.513661 0.482745 -0.0605881  -0.153816   0.0170335   128 LEU C HG   
13452 H HD11 . LEU C 132 ? 0.515862   0.507005 0.481365 -0.0454391  -0.13136    0.0186918   128 LEU C HD11 
13453 H HD12 . LEU C 132 ? 0.524286   0.515203 0.508144 -0.0544861  -0.145475   0.0244752   128 LEU C HD12 
13454 H HD13 . LEU C 132 ? 0.509321   0.503834 0.47874  -0.0449111  -0.121763   0.0161887   128 LEU C HD13 
13455 H HD21 . LEU C 132 ? 0.608267   0.513733 0.480143 -0.0667804  -0.150611   0.0111432   128 LEU C HD21 
13456 H HD22 . LEU C 132 ? 0.565946   0.508045 0.478566 -0.0579051  -0.133764   0.0115102   128 LEU C HD22 
13457 H HD23 . LEU C 132 ? 0.580348   0.519618 0.507064 -0.0683044  -0.159009   0.0198653   128 LEU C HD23 
13458 N N    . THR C 133 ? 0.583318   0.473983 0.389181 -0.0383845  -0.0941762  -0.00629021 129 THR C N    
13459 C CA   . THR C 133 ? 0.582147   0.4683   0.374362 -0.0298953  -0.0726682  -0.0114851  129 THR C CA   
13460 C C    . THR C 133 ? 0.593797   0.464429 0.37193  -0.0300645  -0.0649816  -0.0150768  129 THR C C    
13461 O O    . THR C 133 ? 0.614876   0.464823 0.376347 -0.0383368  -0.0768919  -0.01494    129 THR C O    
13462 C CB   . THR C 133 ? 0.610955   0.47133  0.368147 -0.0297441  -0.0683963  -0.0134534  129 THR C CB   
13463 O OG1  . THR C 133 ? 0.659314   0.479287 0.373992 -0.0379278  -0.0759662  -0.0153702  129 THR C OG1  
13464 C CG2  . THR C 133 ? 0.604499   0.476273 0.37271  -0.0308541  -0.0786843  -0.00932526 129 THR C CG2  
13465 H H    . THR C 133 ? 0.607569   0.479498 0.397002 -0.0449576  -0.103711   -0.00598773 129 THR C H    
13466 H HA   . THR C 133 ? 0.553999   0.464064 0.370573 -0.0240445  -0.0654607  -0.010872   129 THR C HA   
13467 H HB   . THR C 133 ? 0.605861   0.467872 0.361331 -0.0233567  -0.053068   -0.0159105  129 THR C HB   
13469 H HG21 . THR C 133 ? 0.622104   0.47674  0.366983 -0.0306439  -0.0748099  -0.0105194  129 THR C HG21 
13470 H HG22 . THR C 133 ? 0.610965   0.480447 0.382037 -0.0371822  -0.0942669  -0.00616157 129 THR C HG22 
13471 H HG23 . THR C 133 ? 0.574588   0.472031 0.370278 -0.0255629  -0.0735417  -0.00832169 129 THR C HG23 
13472 N N    . SER C 134 ? 0.577337   0.457201 0.362959 -0.0211478  -0.0458828  -0.0177353  130 SER C N    
13473 C CA   . SER C 134 ? 0.58429    0.453153 0.362394 -0.0194018  -0.0364076  -0.0205039  130 SER C CA   
13474 C C    . SER C 134 ? 0.592674   0.447542 0.354256 -0.0116332  -0.0158814  -0.0238216  130 SER C C    
13475 O O    . SER C 134 ? 0.571816   0.447294 0.352926 -0.00439263 -0.00605218 -0.0226421  130 SER C O    
13476 C CB   . SER C 134 ? 0.554184   0.45466  0.36971  -0.0161336  -0.0350135  -0.0181402  130 SER C CB   
13477 O OG   . SER C 134 ? 0.569004   0.459989 0.379144 -0.01348    -0.0250197  -0.0202446  130 SER C OG   
13478 H H    . SER C 134 ? 0.561059   0.454578 0.357948 -0.0160457  -0.0390728  -0.0173701  130 SER C H    
13479 H HA   . SER C 134 ? 0.609103   0.457187 0.367995 -0.0257022  -0.0442619  -0.0213323  130 SER C HA   
13480 H HB2  . SER C 134 ? 0.550704   0.458148 0.376832 -0.0211379  -0.0465382  -0.0157651  130 SER C HB2  
13481 H HB3  . SER C 134 ? 0.533184   0.452823 0.366103 -0.0109893  -0.029505   -0.0171312  130 SER C HB3  
13483 N N    . ASN C 135 ? 0.621101   0.440848 0.348746 -0.0131532  -0.00904915 -0.0275158  131 ASN C N    
13484 C CA   . ASN C 135 ? 0.63301    0.440996 0.352261 -0.00465193 0.0134417   -0.0298525  131 ASN C CA   
13485 C C    . ASN C 135 ? 0.604516   0.432724 0.352928 0.00065489  0.0198772   -0.0286459  131 ASN C C    
13486 O O    . ASN C 135 ? 0.624274   0.435299 0.360635 -0.00196828 0.0193668   -0.0304738  131 ASN C O    
13487 C CB   . ASN C 135 ? 0.684482   0.44387  0.354485 -0.00738378 0.0214873   -0.0344019  131 ASN C CB   
13488 C CG   . ASN C 135 ? 0.700284   0.449317 0.368467 0.00264155  0.0475538   -0.0359335  131 ASN C CG   
13489 O OD1  . ASN C 135 ? 0.666356   0.445442 0.370467 0.0111607   0.0578109   -0.0327831  131 ASN C OD1  
13490 N ND2  . ASN C 135 ? 0.751551   0.457659 0.379715 0.00168168  0.0583596   -0.0402332  131 ASN C ND2  
13491 H H    . ASN C 135 ? 0.645051   0.4469   0.354805 -0.0196876  -0.0184451  -0.0283449  131 ASN C H    
13492 H HA   . ASN C 135 ? 0.619627   0.438806 0.348232 -0.00031243 0.0197191   -0.028664   131 ASN C HA   
13493 H HB2  . ASN C 135 ? 0.703088   0.449171 0.353444 -0.0106786  0.017646    -0.0347594  131 ASN C HB2  
13494 H HB3  . ASN C 135 ? 0.701629   0.447368 0.359429 -0.0128044  0.0133609   -0.0356857  131 ASN C HB3  
13495 H HD21 . ASN C 135 ? 0.757042   0.456044 0.385205 0.00791493  0.0748133   -0.0408122  131 ASN C HD21 
13496 H HD22 . ASN C 135 ? 0.775537   0.459111 0.376833 -0.00526638 0.0492109   -0.0423723  131 ASN C HD22 
13497 N N    . VAL C 136 ? 0.561397   0.423723 0.34598  0.00739186  0.0247314   -0.025347   132 VAL C N    
13498 C CA   . VAL C 136 ? 0.537904   0.420839 0.350467 0.0112533   0.0272449   -0.0231148  132 VAL C CA   
13499 C C    . VAL C 136 ? 0.553302   0.417851 0.358433 0.0170995   0.0437582   -0.0242397  132 VAL C C    
13500 O O    . VAL C 136 ? 0.54666    0.416295 0.363826 0.0180556   0.0437383   -0.0230948  132 VAL C O    
13501 C CB   . VAL C 136 ? 0.498244   0.417032 0.345731 0.0161944   0.0274359   -0.019218   132 VAL C CB   
13502 C CG1  . VAL C 136 ? 0.476499   0.413361 0.349633 0.020569    0.0309414   -0.0162158  132 VAL C CG1  
13503 C CG2  . VAL C 136 ? 0.485629   0.421658 0.34231  0.0108215   0.0122348   -0.0180832  132 VAL C CG2  
13504 H H    . VAL C 136 ? 0.553668   0.425185 0.344237 0.00926789  0.0260192   -0.0243104  132 VAL C H    
13505 H HA   . VAL C 136 ? 0.535646   0.420047 0.349121 0.00633057  0.0172847   -0.0230098  132 VAL C HA   
13506 H HB   . VAL C 136 ? 0.500631   0.418017 0.347416 0.0200616   0.0355562   -0.0189905  132 VAL C HB   
13507 H HG11 . VAL C 136 ? 0.476635   0.4134   0.349666 0.0169188   0.0244083   -0.0163345  132 VAL C HG11 
13508 H HG12 . VAL C 136 ? 0.485546   0.413333 0.356917 0.0247993   0.0410339   -0.0161     132 VAL C HG12 
13509 H HG13 . VAL C 136 ? 0.455959   0.412455 0.347107 0.0225812   0.0294859   -0.013931   132 VAL C HG13 
13510 H HG21 . VAL C 136 ? 0.463181   0.419264 0.339346 0.0137863   0.0128497   -0.0160548  132 VAL C HG21 
13511 H HG22 . VAL C 136 ? 0.496475   0.422343 0.338864 0.00854312  0.0097263   -0.0191919  132 VAL C HG22 
13512 H HG23 . VAL C 136 ? 0.485155   0.421363 0.342751 0.00661074  0.00452463  -0.0179232  132 VAL C HG23 
13513 N N    . PHE C 137 ? 0.578554   0.419974 0.363409 0.0209578   0.0585558   -0.026166   133 PHE C N    
13514 C CA   . PHE C 137 ? 0.597209   0.420663 0.37825  0.0280598   0.0778383   -0.0265804  133 PHE C CA   
13515 C C    . PHE C 137 ? 0.645443   0.423727 0.381931 0.0238084   0.0820726   -0.0320876  133 PHE C C    
13516 O O    . PHE C 137 ? 0.672067   0.425809 0.395361 0.0297911   0.101812    -0.0335073  133 PHE C O    
13517 C CB   . PHE C 137 ? 0.594595   0.423999 0.388447 0.0362052   0.0945742   -0.0239269  133 PHE C CB   
13518 C CG   . PHE C 137 ? 0.550892   0.421721 0.386212 0.0392911   0.0885264   -0.0184999  133 PHE C CG   
13519 C CD1  . PHE C 137 ? 0.533717   0.426364 0.403518 0.0449475   0.0913759   -0.0135861  133 PHE C CD1  
13520 C CD2  . PHE C 137 ? 0.544625   0.430165 0.382105 0.035727    0.0782723   -0.0181998  133 PHE C CD2  
13521 C CE1  . PHE C 137 ? 0.499333   0.425323 0.401452 0.0463324   0.0837886   -0.00884387 133 PHE C CE1  
13522 C CE2  . PHE C 137 ? 0.510227   0.429601 0.38129  0.0378726   0.0724257   -0.0138946  133 PHE C CE2  
13523 C CZ   . PHE C 137 ? 0.488162   0.426651 0.389704 0.0427529   0.0747905   -0.00943191 133 PHE C CZ   
13524 H H    . PHE C 137 ? 0.58514    0.421481 0.358899 0.0193687   0.0574385   -0.0269209  133 PHE C H    
13525 H HA   . PHE C 137 ? 0.581118   0.418694 0.382766 0.0304142   0.077218    -0.0243141  133 PHE C HA   
13526 H HB2  . PHE C 137 ? 0.610296   0.42462  0.382529 0.0339245   0.0960268   -0.0260345  133 PHE C HB2  
13527 H HB3  . PHE C 137 ? 0.604686   0.423529 0.400255 0.041574    0.108447    -0.0233773  133 PHE C HB3  
13528 H HD1  . PHE C 137 ? 0.542584   0.425687 0.412485 0.0475555   0.0979422   -0.013343   133 PHE C HD1  
13529 H HD2  . PHE C 137 ? 0.559521   0.430311 0.374298 0.0316366   0.0749924   -0.0208548  133 PHE C HD2  
13530 H HE1  . PHE C 137 ? 0.48705    0.425583 0.410334 0.049519    0.0844702   -0.00513459 133 PHE C HE1  
13531 H HE2  . PHE C 137 ? 0.500684   0.428535 0.37258  0.0356968   0.0662278   -0.0138698  133 PHE C HE2  
13532 H HZ   . PHE C 137 ? 0.467335   0.425969 0.388533 0.0435591   0.0700931   -0.00655955 133 PHE C HZ   
13533 N N    . ASP C 138 ? 0.658332   0.42474  0.373223 0.013452    0.0637466   -0.0346856  134 ASP C N    
13534 C CA   . ASP C 138 ? 0.706661   0.428333 0.376483 0.00697364  0.0627224   -0.0398093  134 ASP C CA   
13535 C C    . ASP C 138 ? 0.715375   0.42675  0.387599 0.00904817  0.0686984   -0.0407009  134 ASP C C    
13536 O O    . ASP C 138 ? 0.759209   0.429715 0.392909 0.00492257  0.0713669   -0.0453333  134 ASP C O    
13537 C CB   . ASP C 138 ? 0.716982   0.431236 0.367841 -0.00582782 0.0379205   -0.0406861  134 ASP C CB   
13538 C CG   . ASP C 138 ? 0.682387   0.429016 0.366231 -0.0107216  0.019051    -0.0370002  134 ASP C CG   
13539 O OD1  . ASP C 138 ? 0.652704   0.424917 0.369283 -0.0047073  0.0248021   -0.034379   134 ASP C OD1  
13540 O OD2  . ASP C 138 ? 0.686714   0.435689 0.367134 -0.0201418  -0.00111831 -0.0357373  134 ASP C OD2  
13541 H H    . ASP C 138 ? 0.636978   0.423653 0.366448 0.0100077   0.0509118   -0.0328711  134 ASP C H    
13542 H HA   . ASP C 138 ? 0.732226   0.430923 0.379277 0.00920488  0.0746701   -0.0419839  134 ASP C HA   
13543 H HB2  . ASP C 138 ? 0.753056   0.434324 0.370958 -0.0106328  0.0368481   -0.0440508  134 ASP C HB2  
13544 H HB3  . ASP C 138 ? 0.714471   0.432599 0.362097 -0.0068451  0.0347814   -0.0400074  134 ASP C HB3  
13545 N N    . GLY C 139 ? 0.677356   0.422637 0.391623 0.0147445   0.0698922   -0.0362398  135 GLY C N    
13546 C CA   . GLY C 139 ? 0.68351    0.421194 0.403177 0.0170022   0.074876    -0.0360885  135 GLY C CA   
13547 C C    . GLY C 139 ? 0.691178   0.421536 0.400012 0.00616845  0.0557162   -0.0373763  135 GLY C C    
13548 O O    . GLY C 139 ? 0.712018   0.421576 0.40963  0.00538184  0.0589011   -0.0390502  135 GLY C O    
13549 H H    . GLY C 139 ? 0.648228   0.420977 0.387305 0.0169759   0.0669848   -0.0330704  135 GLY C H    
13550 H HA2  . GLY C 139 ? 0.656073   0.418908 0.406662 0.0225319   0.0780021   -0.0320861  135 GLY C HA2  
13551 H HA3  . GLY C 139 ? 0.71162    0.422832 0.412184 0.020417    0.0886102   -0.0386328  135 GLY C HA3  
13552 N N    . ASN C 140 ? 0.677467   0.422647 0.389353 -0.00236692 0.0362527   -0.0362997  136 ASN C N    
13553 C CA   . ASN C 140 ? 0.686176   0.424933 0.390117 -0.0139325  0.0164079   -0.0363753  136 ASN C CA   
13554 C C    . ASN C 140 ? 0.639588   0.423075 0.38637  -0.0148114  0.00507049  -0.0306521  136 ASN C C    
13555 O O    . ASN C 140 ? 0.624225   0.424744 0.380405 -0.0189023  -0.00663722 -0.0287157  136 ASN C O    
13556 C CB   . ASN C 140 ? 0.719793   0.43034  0.386807 -0.0239754  0.00344086  -0.0393687  136 ASN C CB   
13557 C CG   . ASN C 140 ? 0.74583    0.434477 0.394639 -0.036421   -0.0147287  -0.0400656  136 ASN C CG   
13558 O OD1  . ASN C 140 ? 0.732368   0.438156 0.405673 -0.0387296  -0.0214241  -0.0370041  136 ASN C OD1  
13559 N ND2  . ASN C 140 ? 0.790558   0.440795 0.396336 -0.0454342  -0.0242411  -0.0434228  136 ASN C ND2  
13560 H H    . ASN C 140 ? 0.661425   0.422383 0.383203 -0.00082016 0.0353072   -0.0349191  136 ASN C H    
13561 H HA   . ASN C 140 ? 0.702303   0.424835 0.397379 -0.0145794  0.0192956   -0.037718   136 ASN C HA   
13562 H HB2  . ASN C 140 ? 0.745778   0.431457 0.386967 -0.021414   0.0141326   -0.0427404  136 ASN C HB2  
13563 H HB3  . ASN C 140 ? 0.700712   0.430753 0.380964 -0.0250918  -0.00385523 -0.0370847  136 ASN C HB3  
13564 H HD21 . ASN C 140 ? 0.804944   0.443568 0.40152  -0.0539201  -0.0378557  -0.0430775  136 ASN C HD21 
13565 H HD22 . ASN C 140 ? 0.805867   0.4413   0.391623 -0.0433782  -0.0175119  -0.0457163  136 ASN C HD22 
13566 N N    . VAL C 141 ? 0.620065   0.420263 0.391456 -0.0108988  0.00929907  -0.0277267  137 VAL C N    
13567 C CA   . VAL C 141 ? 0.578426   0.41869  0.387914 -0.00939898 0.00417404  -0.0223948  137 VAL C CA   
13568 C C    . VAL C 141 ? 0.570595   0.423247 0.388834 -0.0192484  -0.0141267  -0.0201058  137 VAL C C    
13569 O O    . VAL C 141 ? 0.548417   0.429522 0.389728 -0.0180459  -0.0176364  -0.0170764  137 VAL C O    
13570 C CB   . VAL C 141 ? 0.569099   0.418611 0.397199 -0.00508406 0.0104178   -0.019334   137 VAL C CB   
13571 C CG1  . VAL C 141 ? 0.59218    0.422477 0.408802 -0.0129644  0.00283822  -0.0198914  137 VAL C CG1  
13572 C CG2  . VAL C 141 ? 0.528385   0.415334 0.390385 -0.00220904 0.00833106  -0.0140272  137 VAL C CG2  
13573 H H    . VAL C 141 ? 0.635189   0.419671 0.397824 -0.0091251  0.015938    -0.029048   137 VAL C H    
13574 H HA   . VAL C 141 ? 0.563602   0.417349 0.382408 -0.00432872 0.00924169  -0.0216731  137 VAL C HA   
13575 H HB   . VAL C 141 ? 0.574553   0.415303 0.398556 0.0012727   0.0217748   -0.0202572  137 VAL C HB   
13576 H HG11 . VAL C 141 ? 0.584964   0.424316 0.408436 -0.0193719  -0.00822591 -0.0182351  137 VAL C HG11 
13577 H HG12 . VAL C 141 ? 0.619196   0.422767 0.411107 -0.014859   0.00442023  -0.0236122  137 VAL C HG12 
13578 H HG13 . VAL C 141 ? 0.585776   0.420523 0.413    -0.00985744 0.00749066  -0.0178453  137 VAL C HG13 
13579 H HG21 . VAL C 141 ? 0.524224   0.414455 0.395202 0.00017055  0.0117755   -0.0118331  137 VAL C HG21 
13580 H HG22 . VAL C 141 ? 0.517276   0.414197 0.385346 0.00258229  0.0129353   -0.0137562  137 VAL C HG22 
13581 H HG23 . VAL C 141 ? 0.521042   0.417239 0.389071 -0.00772065 -0.00095903 -0.012843   137 VAL C HG23 
13582 N N    . ASN C 142 ? 0.600889   0.431901 0.40247  -0.0290278  -0.0257745  -0.0210172  138 ASN C N    
13583 C CA   . ASN C 142 ? 0.596819   0.441907 0.414878 -0.0384243  -0.0431753  -0.0169314  138 ASN C CA   
13584 C C    . ASN C 142 ? 0.607573   0.443737 0.411929 -0.0449837  -0.0562589  -0.0174091  138 ASN C C    
13585 O O    . ASN C 142 ? 0.595675   0.446768 0.419449 -0.0518987  -0.0706647  -0.0128277  138 ASN C O    
13586 C CB   . ASN C 142 ? 0.619454   0.451548 0.435936 -0.0465575  -0.0513964  -0.0154645  138 ASN C CB   
13587 C CG   . ASN C 142 ? 0.607991   0.452476 0.441815 -0.0403264  -0.0398291  -0.0136195  138 ASN C CG   
13588 O OD1  . ASN C 142 ? 0.64078    0.462639 0.459401 -0.0414699  -0.0367308  -0.015448   138 ASN C OD1  
13589 N ND2  . ASN C 142 ? 0.57662    0.453685 0.439398 -0.033893   -0.0334911  -0.00998382 138 ASN C ND2  
13590 H H    . ASN C 142 ? 0.62539    0.432042 0.405959 -0.0299686  -0.0228139  -0.0238883  138 ASN C H    
13591 H HA   . ASN C 142 ? 0.56971    0.441092 0.412924 -0.0352118  -0.0412473  -0.0137882  138 ASN C HA   
13592 H HB2  . ASN C 142 ? 0.649004   0.45263  0.438505 -0.0500265  -0.0533181  -0.0188474  138 ASN C HB2  
13593 H HB3  . ASN C 142 ? 0.612854   0.455447 0.443621 -0.0528325  -0.0627316  -0.0119338  138 ASN C HB3  
13594 H HD21 . ASN C 142 ? 0.568563   0.450211 0.437295 -0.0291163  -0.0257374  -0.00923527 138 ASN C HD21 
13595 H HD22 . ASN C 142 ? 0.560862   0.453878 0.436229 -0.0345545  -0.0372592  -0.00817674 138 ASN C HD22 
13596 N N    . ALA C 143 ? 0.624956   0.436879 0.397635 -0.0425754  -0.0505411  -0.0221685  139 ALA C N    
13597 C CA   . ALA C 143 ? 0.649118   0.445945 0.401703 -0.0495485  -0.0636766  -0.0225914  139 ALA C CA   
13598 C C    . ALA C 143 ? 0.621797   0.453434 0.404908 -0.046945   -0.0676972  -0.0184255  139 ALA C C    
13599 O O    . ALA C 143 ? 0.589541   0.439002 0.383997 -0.037393   -0.0542824  -0.0191103  139 ALA C O    
13600 C CB   . ALA C 143 ? 0.682336   0.443113 0.391641 -0.0466127  -0.0527659  -0.0286597  139 ALA C CB   
13601 H H    . ALA C 143 ? 0.632358   0.436277 0.395878 -0.0364789  -0.0379549  -0.0248034  139 ALA C H    
13602 H HA   . ALA C 143 ? 0.667741   0.453312 0.414717 -0.0584159  -0.0774504  -0.0211807  139 ALA C HA   
13603 H HB1  . ALA C 143 ? 0.708123   0.444318 0.396589 -0.0487056  -0.0504301  -0.0314014  139 ALA C HB1  
13604 H HB2  . ALA C 143 ? 0.667674   0.439646 0.385027 -0.0379877  -0.0389041  -0.02947    139 ALA C HB2  
13605 H HB3  . ALA C 143 ? 0.697773   0.447518 0.391783 -0.0513785  -0.0616722  -0.0287028  139 ALA C HB3  
13606 N N    . LYS C 144 ? 0.626955   0.467557 0.425117 -0.0557409  -0.0866057  -0.0135433  140 LYS C N    
13607 C CA   . LYS C 144 ? 0.60587    0.479011 0.436418 -0.0536554  -0.0907752  -0.008905   140 LYS C CA   
13608 C C    . LYS C 144 ? 0.618886   0.481484 0.42854  -0.0519249  -0.0911168  -0.0109389  140 LYS C C    
13609 O O    . LYS C 144 ? 0.638607   0.465994 0.407703 -0.0553358  -0.0926246  -0.0148504  140 LYS C O    
13610 C CB   . LYS C 144 ? 0.617277   0.499734 0.471519 -0.06394    -0.110993   -0.00203377 140 LYS C CB   
13611 C CG   . LYS C 144 ? 0.616695   0.514856 0.498918 -0.0658414  -0.110298   0.00161073  140 LYS C CG   
13612 C CD   . LYS C 144 ? 0.631017   0.538205 0.540302 -0.0762727  -0.129987   0.00961013  140 LYS C CD   
13613 C CE   . LYS C 144 ? 0.636443   0.556724 0.572476 -0.0788881  -0.128484   0.013726    140 LYS C CE   
13614 N NZ   . LYS C 144 ? 0.64022    0.580885 0.616715 -0.0857028  -0.142264   0.0231288   140 LYS C NZ   
13615 H H    . LYS C 144 ? 0.647227   0.472534 0.435979 -0.0633636  -0.0973334  -0.0127733  140 LYS C H    
13616 H HA   . LYS C 144 ? 0.580948   0.475542 0.431686 -0.046888   -0.0801598  -0.00845569 140 LYS C HA   
13617 H HB2  . LYS C 144 ? 0.645781   0.504598 0.478328 -0.0714399  -0.122846   -0.00228957 140 LYS C HB2  
13618 H HB3  . LYS C 144 ? 0.601088   0.501612 0.474332 -0.0625566  -0.113827   0.00101388  140 LYS C HB3  
13619 H HG2  . LYS C 144 ? 0.590694   0.510527 0.492255 -0.0588893  -0.0990607  0.00206128  140 LYS C HG2  
13620 H HG3  . LYS C 144 ? 0.633021   0.512988 0.496795 -0.0672047  -0.107703   -0.00130321 140 LYS C HG3  
13621 H HD2  . LYS C 144 ? 0.658691   0.543254 0.547649 -0.0838532  -0.143122   0.00953395  140 LYS C HD2  
13622 H HD3  . LYS C 144 ? 0.614938   0.540836 0.544765 -0.0741518  -0.131253   0.0127635   140 LYS C HD3  
13623 H HE2  . LYS C 144 ? 0.615542   0.550695 0.561549 -0.0714767  -0.114242   0.0124871   140 LYS C HE2  
13624 H HE3  . LYS C 144 ? 0.656958   0.556514 0.574261 -0.0836775  -0.132413   0.0119057   140 LYS C HE3  
13625 H HZ1  . LYS C 144 ? 0.6163     0.575635 0.610516 -0.0808354  -0.137428   0.0247445   140 LYS C HZ1  
13626 H HZ2  . LYS C 144 ? 0.654515   0.581448 0.622805 -0.0930233  -0.157122   0.0249497   140 LYS C HZ2  
13627 H HZ3  . LYS C 144 ? 0.63048    0.578226 0.623193 -0.0875818  -0.140698   0.0259327   140 LYS C HZ3  
13628 N N    . PRO C 145 ? 0.591486   0.481412 0.425808 -0.0470906  -0.0896745  -0.00824612 141 PRO C N    
13629 C CA   . PRO C 145 ? 0.606985   0.487524 0.423616 -0.0464035  -0.0917903  -0.00917022 141 PRO C CA   
13630 C C    . PRO C 145 ? 0.65132    0.507394 0.447587 -0.0581224  -0.11382    -0.00651471 141 PRO C C    
13631 O O    . PRO C 145 ? 0.645024   0.507489 0.46073  -0.0661011  -0.130418   -0.00115875 141 PRO C O    
13632 C CB   . PRO C 145 ? 0.570354   0.487549 0.424033 -0.0400407  -0.0880467  -0.00582767 141 PRO C CB   
13633 C CG   . PRO C 145 ? 0.536167   0.477949 0.418508 -0.0347906  -0.0773036  -0.00517398 141 PRO C CG   
13634 C CD   . PRO C 145 ? 0.554522   0.482651 0.432176 -0.0422791  -0.0853027  -0.00424231 141 PRO C CD   
13635 H HA   . PRO C 145 ? 0.618862   0.485718 0.414448 -0.0422333  -0.0807157  -0.0132441  141 PRO C HA   
13636 H HB2  . PRO C 145 ? 0.567006   0.490708 0.433469 -0.0444258  -0.100091   -0.0018009  141 PRO C HB2  
13637 H HB3  . PRO C 145 ? 0.56624    0.482966 0.411793 -0.0351552  -0.0802701  -0.00789848 141 PRO C HB3  
13638 H HG2  . PRO C 145 ? 0.517395   0.480657 0.425172 -0.0333664  -0.0784273  -0.0020303  141 PRO C HG2  
13639 H HG3  . PRO C 145 ? 0.532413   0.474609 0.409079 -0.0287007  -0.0648756  -0.00816013 141 PRO C HG3  
13640 H HD2  . PRO C 145 ? 0.550467   0.486745 0.445408 -0.0474023  -0.0961813  7.905e-05   141 PRO C HD2  
13641 H HD3  . PRO C 145 ? 0.544631   0.478292 0.428224 -0.0389866  -0.076559   -0.00524493 141 PRO C HD3  
13642 N N    . GLN C 146 ? 0.681153   0.507907 0.438066 -0.0594236  -0.113865   -0.0096709  142 GLN C N    
13643 C CA   . GLN C 146 ? 0.735736   0.534    0.465867 -0.0709408  -0.135699   -0.0070775  142 GLN C CA   
13644 C C    . GLN C 146 ? 0.707644   0.528239 0.463613 -0.0712255  -0.147058   -0.00091334 142 GLN C C    
13645 O O    . GLN C 146 ? 0.675962   0.512969 0.44081  -0.0624277  -0.134083   -0.00212029 142 GLN C O    
13646 C CB   . GLN C 146 ? 0.799281   0.553593 0.472277 -0.0712012  -0.126786   -0.0135642  142 GLN C CB   
13647 C CG   . GLN C 146 ? 0.875206   0.592482 0.508273 -0.08254    -0.147027   -0.0117609  142 GLN C CG   
13648 C CD   . GLN C 146 ? 0.95206    0.620687 0.523919 -0.0826091  -0.134055   -0.0190389  142 GLN C CD   
13649 O OE1  . GLN C 146 ? 0.979781   0.650786 0.545868 -0.0718214  -0.109358   -0.0234232  142 GLN C OE1  
13650 N NE2  . GLN C 146 ? 1.01317    0.636148 0.539384 -0.0947571  -0.149649   -0.0201175  142 GLN C NE2  
13651 H H    . GLN C 146 ? 0.68428    0.50793  0.430469 -0.0531122  -0.0998941  -0.0131711  142 GLN C H    
13652 H HA   . GLN C 146 ? 0.745247   0.537442 0.477954 -0.0780861  -0.147694   -0.00492729 142 GLN C HA   
13653 H HB2  . GLN C 146 ? 0.81464    0.553864 0.472992 -0.0714909  -0.120593   -0.017016   142 GLN C HB2  
13654 H HB3  . GLN C 146 ? 0.787287   0.550298 0.462202 -0.0631823  -0.111985   -0.0156448  142 GLN C HB3  
13655 H HG2  . GLN C 146 ? 0.862319   0.592264 0.506926 -0.0814306  -0.151425   -0.00858943 142 GLN C HG2  
13656 H HG3  . GLN C 146 ? 0.886327   0.597228 0.521533 -0.091213   -0.164349   -0.00857659 142 GLN C HG3  
13657 H HE21 . GLN C 146 ? 1.04381    0.634936 0.531156 -0.095062   -0.141301   -0.0246011  142 GLN C HE21 
13658 H HE22 . GLN C 146 ? 1.01518    0.638372 0.549257 -0.102761   -0.168356   -0.0162136  142 GLN C HE22 
13659 N N    . LEU C 147 ? 0.71273    0.532262 0.480969 -0.081671   -0.171891   0.00618138  143 LEU C N    
13660 C CA   . LEU C 147 ? 0.698872   0.536652 0.492559 -0.0826351  -0.184758   0.0131861   143 LEU C CA   
13661 C C    . LEU C 147 ? 0.723566   0.534619 0.475615 -0.0824557  -0.18412    0.0105362   143 LEU C C    
13662 O O    . LEU C 147 ? 0.764616   0.533107 0.466039 -0.0896434  -0.190161   0.00741877  143 LEU C O    
13663 C CB   . LEU C 147 ? 0.716524   0.553054 0.529569 -0.0951173  -0.213597   0.0224866   143 LEU C CB   
13664 C CG   . LEU C 147 ? 0.709127   0.562288 0.55091  -0.0968403  -0.229506   0.0313461   143 LEU C CG   
13665 C CD1  . LEU C 147 ? 0.656599   0.557582 0.557301 -0.0867387  -0.217397   0.0350199   143 LEU C CD1  
13666 C CD2  . LEU C 147 ? 0.74425    0.583914 0.592979 -0.111526   -0.261592   0.0408753   143 LEU C CD2  
13667 H H    . LEU C 147 ? 0.730553   0.537482 0.492448 -0.0884834  -0.181464   0.00712677  143 LEU C H    
13668 H HA   . LEU C 147 ? 0.664835   0.532496 0.490631 -0.0750933  -0.174392   0.0139594   143 LEU C HA   
13669 H HB2  . LEU C 147 ? 0.697765   0.552296 0.539089 -0.0948036  -0.21202    0.0243944   143 LEU C HB2  
13670 H HB3  . LEU C 147 ? 0.752305   0.55719  0.531149 -0.10323    -0.224459   0.0214296   143 LEU C HB3  
13671 H HG   . LEU C 147 ? 0.723499   0.562137 0.539169 -0.0954977  -0.227875   0.0290972   143 LEU C HG   
13672 H HD11 . LEU C 147 ? 0.640848   0.549459 0.536617 -0.0781476  -0.198877   0.0294003   143 LEU C HD11 
13673 H HD12 . LEU C 147 ? 0.654524   0.563058 0.571322 -0.087778   -0.227327   0.0405922   143 LEU C HD12 
13674 H HD13 . LEU C 147 ? 0.644561   0.559569 0.571262 -0.0879845  -0.218088   0.0376615   143 LEU C HD13 
13675 H HD21 . LEU C 147 ? 0.779151   0.584873 0.586133 -0.118616   -0.270558   0.0385491   143 LEU C HD21 
13676 H HD22 . LEU C 147 ? 0.730581   0.5834   0.604957 -0.113407   -0.263331   0.0434444   143 LEU C HD22 
13677 H HD23 . LEU C 147 ? 0.736057   0.58687  0.605509 -0.11222    -0.271705   0.0471626   143 LEU C HD23 
13678 N N    . LEU C 148 ? 0.697669   0.5316   0.469924 -0.0748596  -0.177152   0.0121088   144 LEU C N    
13679 C CA   . LEU C 148 ? 0.719826   0.53242  0.459543 -0.0751945  -0.178584   0.0115601   144 LEU C CA   
13680 C C    . LEU C 148 ? 0.735594   0.546189 0.486387 -0.0843527  -0.206647   0.0209505   144 LEU C C    
13681 O O    . LEU C 148 ? 0.781039   0.553294 0.48956  -0.0942631  -0.223391   0.0224457   144 LEU C O    
13682 C CB   . LEU C 148 ? 0.686318   0.523684 0.442257 -0.0623908  -0.156175   0.00847184  144 LEU C CB   
13683 C CG   . LEU C 148 ? 0.705043   0.524456 0.431899 -0.0612343  -0.153822   0.00804633  144 LEU C CG   
13684 C CD1  . LEU C 148 ? 0.751824   0.527774 0.420133 -0.0629702  -0.143135   0.00167572  144 LEU C CD1  
13685 C CD2  . LEU C 148 ? 0.663      0.514642 0.419626 -0.0498088  -0.136589   0.00715958  144 LEU C CD2  
13686 H H    . LEU C 148 ? 0.665277   0.528167 0.472049 -0.0693926  -0.170983   0.0136153   144 LEU C H    
13687 H HA   . LEU C 148 ? 0.753153   0.534156 0.452071 -0.0783794  -0.176393   0.00751591  144 LEU C HA   
13688 H HB2  . LEU C 148 ? 0.680212   0.518816 0.43149  -0.0572481  -0.140199   0.00346686  144 LEU C HB2  
13689 H HB3  . LEU C 148 ? 0.656413   0.522806 0.45035  -0.0592754  -0.157497   0.0119374   144 LEU C HB3  
13690 H HG   . LEU C 148 ? 0.718214   0.531563 0.444747 -0.067369   -0.171468   0.013249    144 LEU C HG   
13691 H HD11 . LEU C 148 ? 0.780314   0.532384 0.426012 -0.0709553  -0.155119   0.00206491  144 LEU C HD11 
13692 H HD12 . LEU C 148 ? 0.763363   0.528274 0.414345 -0.0624028  -0.141293   0.00198643  144 LEU C HD12 
13693 H HD13 . LEU C 148 ? 0.738917   0.520777 0.409543 -0.0567546  -0.125873   -0.00280298 144 LEU C HD13 
13694 H HD21 . LEU C 148 ? 0.639541   0.515713 0.430567 -0.0486897  -0.142534   0.0110466   144 LEU C HD21 
13695 H HD22 . LEU C 148 ? 0.651123   0.509216 0.409706 -0.0441151  -0.12067    0.00281062  144 LEU C HD22 
13696 H HD23 . LEU C 148 ? 0.676111   0.516393 0.415359 -0.0494833  -0.135567   0.00735231  144 LEU C HD23 
13697 N N    . THR C 149 ? 0.698417   0.548361 0.50531  -0.0810672  -0.211346   0.0275912   145 THR C N    
13698 C CA   . THR C 149 ? 0.712222   0.566841 0.541574 -0.0880312  -0.236629   0.0380627   145 THR C CA   
13699 C C    . THR C 149 ? 0.667097   0.567657 0.563708 -0.0823666  -0.233959   0.0440058   145 THR C C    
13700 O O    . THR C 149 ? 0.636377   0.561488 0.553114 -0.0724524  -0.21146    0.0390342   145 THR C O    
13701 C CB   . THR C 149 ? 0.728402   0.570682 0.536089 -0.0865217  -0.238784   0.039087    145 THR C CB   
13702 O OG1  . THR C 149 ? 0.748534   0.588453 0.573176 -0.0956079  -0.267855   0.0502593   145 THR C OG1  
13703 C CG2  . THR C 149 ? 0.690968   0.565507 0.526675 -0.0730447  -0.216809   0.0364951   145 THR C CG2  
13704 H H    . THR C 149 ? 0.670009   0.543877 0.50219  -0.0741484  -0.197996   0.0258093   145 THR C H    
13705 H HA   . THR C 149 ? 0.738825   0.573406 0.553845 -0.0976786  -0.253947   0.0410313   145 THR C HA   
13706 H HB   . THR C 149 ? 0.759032   0.571449 0.522055 -0.0890146  -0.236068   0.0345113   145 THR C HB   
13708 H HG21 . THR C 149 ? 0.700845   0.565222 0.52043  -0.0726965  -0.218447   0.0371426   145 THR C HG21 
13709 H HG22 . THR C 149 ? 0.664399   0.565403 0.541317 -0.0706201  -0.219138   0.0410461   145 THR C HG22 
13710 H HG23 . THR C 149 ? 0.678818   0.556527 0.507057 -0.0673748  -0.198793   0.0299102   145 THR C HG23 
13711 N N    . LEU C 150 ? 0.671196   0.581359 0.601457 -0.088634   -0.256499   0.0550811   146 LEU C N    
13712 C CA   . LEU C 150 ? 0.637357   0.588957 0.63263  -0.0827219  -0.252502   0.0618048   146 LEU C CA   
13713 C C    . LEU C 150 ? 0.611087   0.580375 0.620854 -0.0724241  -0.240422   0.0614565   146 LEU C C    
13714 O O    . LEU C 150 ? 0.628589   0.578197 0.607231 -0.0736596  -0.246317   0.0608202   146 LEU C O    
13715 C CB   . LEU C 150 ? 0.656719   0.612506 0.688104 -0.0931437  -0.280735   0.0751519   146 LEU C CB   
13716 C CG   . LEU C 150 ? 0.678695   0.629438 0.71661  -0.102071   -0.29014    0.0772494   146 LEU C CG   
13717 C CD1  . LEU C 150 ? 0.635717   0.623274 0.721342 -0.093272   -0.268148   0.0765861   146 LEU C CD1  
13718 C CD2  . LEU C 150 ? 0.721391   0.633447 0.695725 -0.108189   -0.289604   0.0675603   146 LEU C CD2  
13719 H H    . LEU C 150 ? 0.700433   0.589684 0.612701 -0.0968967  -0.274775   0.0589281   146 LEU C H    
13720 H HA   . LEU C 150 ? 0.618463   0.583153 0.624968 -0.0784663  -0.238144   0.0579662   146 LEU C HA   
13721 H HB2  . LEU C 150 ? 0.683667   0.619084 0.694196 -0.0995698  -0.297938   0.0785262   146 LEU C HB2  
13722 H HB3  . LEU C 150 ? 0.633349   0.615178 0.707288 -0.0880663  -0.27714    0.0803065   146 LEU C HB3  
13723 H HG   . LEU C 150 ? 0.691266   0.639687 0.747074 -0.110245   -0.311828   0.0865121   146 LEU C HG   
13724 H HD11 . LEU C 150 ? 0.61752    0.627193 0.743097 -0.0897451  -0.267939   0.0829712   146 LEU C HD11 
13725 H HD12 . LEU C 150 ? 0.642227   0.627119 0.733762 -0.0990824  -0.274187   0.0784962   146 LEU C HD12 
13726 H HD13 . LEU C 150 ? 0.622528   0.612598 0.691984 -0.0856351  -0.248369   0.068187    146 LEU C HD13 
13727 H HD21 . LEU C 150 ? 0.750239   0.636145 0.690924 -0.113889   -0.302282   0.0677526   146 LEU C HD21 
13728 H HD22 . LEU C 150 ? 0.705168   0.620506 0.66561  -0.100255   -0.268623   0.0592837   146 LEU C HD22 
13729 H HD23 . LEU C 150 ? 0.725869   0.635381 0.707812 -0.114341   -0.297363   0.0698625   146 LEU C HD23 
13730 N N    . ARG C 151 ? 0.572235   0.576479 0.627948 -0.0627721  -0.223554   0.0621191   147 ARG C N    
13731 C CA   . ARG C 151 ? 0.547573   0.569506 0.622061 -0.0531767  -0.212425   0.0623692   147 ARG C CA   
13732 C C    . ARG C 151 ? 0.559087   0.581715 0.65738  -0.0575783  -0.234755   0.0739549   147 ARG C C    
13733 O O    . ARG C 151 ? 0.560034   0.58563  0.686339 -0.0652326  -0.254166   0.0837958   147 ARG C O    
13734 C CB   . ARG C 151 ? 0.503076   0.558051 0.620594 -0.0432498  -0.190983   0.06136     147 ARG C CB   
13735 C CG   . ARG C 151 ? 0.484076   0.540436 0.579641 -0.0371549  -0.167655   0.0502711   147 ARG C CG   
13736 C CD   . ARG C 151 ? 0.448724   0.532741 0.583219 -0.0297141  -0.149582   0.0503928   147 ARG C CD   
13737 N NE   . ARG C 151 ? 0.432416   0.534826 0.599138 -0.0223013  -0.142463   0.0539214   147 ARG C NE   
13738 C CZ   . ARG C 151 ? 0.414876   0.536969 0.608066 -0.0142333  -0.12305    0.0526989   147 ARG C CZ   
13739 N NH1  . ARG C 151 ? 0.405052   0.530562 0.589267 -0.011346   -0.106901   0.0464124   147 ARG C NH1  
13740 N NH2  . ARG C 151 ? 0.407096   0.542878 0.632472 -0.00869521 -0.118874   0.0574778   147 ARG C NH2  
13741 H H    . ARG C 151 ? 0.559932   0.575715 0.634345 -0.062351   -0.218573   0.0623738   147 ARG C H    
13742 H HA   . ARG C 151 ? 0.551727   0.56221  0.595022 -0.0503483  -0.204231   0.0560319   147 ARG C HA   
13743 H HB2  . ARG C 151 ? 0.500486   0.565432 0.646945 -0.0461757  -0.196932   0.0672105   147 ARG C HB2  
13744 H HB3  . ARG C 151 ? 0.494284   0.559562 0.627197 -0.0379328  -0.186554   0.0629148   147 ARG C HB3  
13745 H HG2  . ARG C 151 ? 0.483605   0.534151 0.55784  -0.0332316  -0.160079   0.0452766   147 ARG C HG2  
13746 H HG3  . ARG C 151 ? 0.496952   0.540144 0.572777 -0.0421924  -0.171779   0.0481879   147 ARG C HG3  
13747 H HD2  . ARG C 151 ? 0.443318   0.526577 0.561328 -0.0260646  -0.136191   0.0436121   147 ARG C HD2  
13748 H HD3  . ARG C 151 ? 0.451164   0.53998  0.60471  -0.0337046  -0.155226   0.0548785   147 ARG C HD3  
13749 H HE   . ARG C 151 ? 0.440091   0.538752 0.607238 -0.0231672  -0.151067   0.0569525   147 ARG C HE   
13750 H HH11 . ARG C 151 ? 0.410957   0.526874 0.572284 -0.0139813  -0.107916   0.0425918   147 ARG C HH11 
13751 H HH12 . ARG C 151 ? 0.394158   0.53061  0.594784 -0.00675888 -0.0949246  0.0461961   147 ARG C HH12 
13752 H HH21 . ARG C 151 ? 0.412942   0.546728 0.645681 -0.0103948  -0.129907   0.0621624   147 ARG C HH21 
13753 H HH22 . ARG C 151 ? 0.395319   0.541103 0.634159 -0.00330106 -0.104943   0.0560882   147 ARG C HH22 
13754 N N    . HIS C 152 ? 0.565244   0.585544 0.65436  -0.0527199  -0.23206    0.0733532   148 HIS C N    
13755 C CA   . HIS C 152 ? 0.572976   0.596113 0.687162 -0.0547203  -0.250393   0.084302    148 HIS C CA   
13756 C C    . HIS C 152 ? 0.537764   0.596728 0.716683 -0.0462557  -0.240034   0.0902796   148 HIS C C    
13757 O O    . HIS C 152 ? 0.507767   0.584616 0.69791  -0.0366342  -0.214702   0.0832978   148 HIS C O    
13758 C CB   . HIS C 152 ? 0.587745   0.592718 0.662919 -0.0523505  -0.248132   0.0801615   148 HIS C CB   
13759 C CG   . HIS C 152 ? 0.60933    0.605442 0.691991 -0.0570027  -0.271177   0.0908428   148 HIS C CG   
13760 N ND1  . HIS C 152 ? 0.593423   0.612265 0.722072 -0.0500807  -0.26991    0.0978575   148 HIS C ND1  
13761 C CD2  . HIS C 152 ? 0.654293   0.618979 0.702143 -0.0678388  -0.295973   0.0958868   148 HIS C CD2  
13762 C CE1  . HIS C 152 ? 0.617582   0.621329 0.743122 -0.0565133  -0.294491   0.107666    148 HIS C CE1  
13763 N NE2  . HIS C 152 ? 0.655904   0.625827 0.73041  -0.0676667  -0.311008   0.10653     148 HIS C NE2  
13764 H H    . HIS C 152 ? 0.558429   0.575592 0.626026 -0.047808   -0.217977   0.0660975   148 HIS C H    
13765 H HA   . HIS C 152 ? 0.595203   0.606486 0.707797 -0.0636632  -0.270774   0.0906165   148 HIS C HA   
13766 H HB2  . HIS C 152 ? 0.605816   0.589443 0.639659 -0.0560374  -0.247717   0.0745523   148 HIS C HB2  
13767 H HB3  . HIS C 152 ? 0.566446   0.585245 0.64962  -0.0437472  -0.229929   0.0753854   148 HIS C HB3  
13769 H HD2  . HIS C 152 ? 0.676678   0.618053 0.687137 -0.0744781  -0.302079   0.0928499   148 HIS C HD2  
13770 H HE1  . HIS C 152 ? 0.612292   0.626096 0.765436 -0.0535157  -0.298837   0.114176    148 HIS C HE1  
13772 N N    . ALA C 153 ? 0.541982   0.609785 0.763594 -0.0499149  -0.259481   0.103773    149 ALA C N    
13773 C CA   . ALA C 153 ? 0.518155   0.617842 0.805116 -0.0422285  -0.249751   0.111215    149 ALA C CA   
13774 C C    . ALA C 153 ? 0.502428   0.614946 0.797283 -0.029184   -0.226662   0.106028    149 ALA C C    
13775 O O    . ALA C 153 ? 0.48572    0.621716 0.823115 -0.0205452  -0.208487   0.107477    149 ALA C O    
13776 C CB   . ALA C 153 ? 0.533674   0.637067 0.863532 -0.0493354  -0.277892   0.128037    149 ALA C CB   
13777 H H    . ALA C 153 ? 0.565127   0.617326 0.774655 -0.0576085  -0.279646   0.10896     149 ALA C H    
13778 H HA   . ALA C 153 ? 0.507956   0.617959 0.807657 -0.0411484  -0.239396   0.109111    149 ALA C HA   
13779 H HB1  . ALA C 153 ? 0.546843   0.642302 0.873159 -0.0580313  -0.292627   0.131431    149 ALA C HB1  
13780 H HB2  . ALA C 153 ? 0.546791   0.638373 0.862305 -0.0510703  -0.289574   0.130546    149 ALA C HB2  
13781 H HB3  . ALA C 153 ? 0.516164   0.640796 0.891897 -0.0436742  -0.269803   0.133428    149 ALA C HB3  
13782 N N    . ASN C 154 ? 0.507288   0.602832 0.761256 -0.0278892  -0.226757   0.100356    150 ASN C N    
13783 C CA   . ASN C 154 ? 0.489463   0.594322 0.748244 -0.0167355  -0.207217   0.0956289   150 ASN C CA   
13784 C C    . ASN C 154 ? 0.469813   0.584847 0.71934  -0.00860068 -0.177787   0.0835191   150 ASN C C    
13785 O O    . ASN C 154 ? 0.453506   0.580036 0.717321 0.00095703  -0.159318   0.0802821   150 ASN C O    
13786 C CB   . ASN C 154 ? 0.504383   0.587534 0.721168 -0.0183648  -0.215004   0.0931108   150 ASN C CB   
13787 H H    . ASN C 154 ? 0.527769   0.604221 0.74941  -0.0343845  -0.239228   0.0995744   150 ASN C H    
13788 H HA   . ASN C 154 ? 0.482595   0.600995 0.780722 -0.0133225  -0.208081   0.102871    150 ASN C HA   
13791 N N    . LEU C 155 ? 0.466113   0.575266 0.691594 -0.0127305  -0.174298   0.0773166   151 LEU C N    
13792 C CA   . LEU C 155 ? 0.450835   0.568626 0.668264 -0.00620381 -0.149261   0.0672071   151 LEU C CA   
13793 C C    . LEU C 155 ? 0.434352   0.573126 0.696602 -0.00303414 -0.138751   0.0712313   151 LEU C C    
13794 O O    . LEU C 155 ? 0.410309   0.556151 0.669427 0.00231927  -0.118192   0.0642261   151 LEU C O    
13795 C CB   . LEU C 155 ? 0.459814   0.560652 0.630876 -0.0112608  -0.14897    0.0589546   151 LEU C CB   
13796 C CG   . LEU C 155 ? 0.477945   0.557811 0.601591 -0.0122734  -0.150418   0.0528934   151 LEU C CG   
13797 C CD1  . LEU C 155 ? 0.490063   0.552674 0.573774 -0.0171474  -0.149359   0.0462064   151 LEU C CD1  
13798 C CD2  . LEU C 155 ? 0.468235   0.554848 0.587261 -0.00314568 -0.131547   0.0464669   151 LEU C CD2  
13799 H H    . LEU C 155 ? 0.482948   0.580983 0.695278 -0.0199961  -0.188307   0.0795149   151 LEU C H    
13800 H HA   . LEU C 155 ? 0.442653   0.562437 0.655156 -0.00025788 -0.138312   0.0632552   151 LEU C HA   
13801 H HB2  . LEU C 155 ? 0.473749   0.56905  0.645692 -0.0179439  -0.161915   0.062922    151 LEU C HB2  
13802 H HB3  . LEU C 155 ? 0.448815   0.556943 0.620161 -0.00752228 -0.134267   0.0538451   151 LEU C HB3  
13803 H HG   . LEU C 155 ? 0.492746   0.563588 0.613701 -0.0162223  -0.165114   0.0581134   151 LEU C HG   
13804 H HD11 . LEU C 155 ? 0.503359   0.558629 0.586425 -0.023681   -0.162542   0.0500998   151 LEU C HD11 
13805 H HD12 . LEU C 155 ? 0.500019   0.549109 0.55526  -0.0173874  -0.148467   0.0427713   151 LEU C HD12 
13806 H HD13 . LEU C 155 ? 0.47663    0.54793  0.56379  -0.0135889  -0.136234   0.0417565   151 LEU C HD13 
13807 H HD21 . LEU C 155 ? 0.460987   0.556014 0.602934 1.823e-05   -0.132052   0.0504861   151 LEU C HD21 
13808 H HD22 . LEU C 155 ? 0.454043   0.548464 0.575227 0.00033868  -0.118328   0.0418228   151 LEU C HD22 
13809 H HD23 . LEU C 155 ? 0.475851   0.549422 0.566635 -0.00419536 -0.132313   0.0432892   151 LEU C HD23 
13810 N N    . ASN C 156 ? 0.445685   0.593794 0.750992 -0.00647482 -0.152767   0.0833792   152 ASN C N    
13811 C CA   . ASN C 156 ? 0.434777   0.602838 0.787092 -0.00346897 -0.141543   0.0887252   152 ASN C CA   
13812 C C    . ASN C 156 ? 0.40828    0.588042 0.775606 0.00856379  -0.11435    0.0842958   152 ASN C C    
13813 O O    . ASN C 156 ? 0.409883   0.587774 0.776131 0.0137695   -0.112195   0.0837651   152 ASN C O    
13814 C CB   . ASN C 156 ? 0.455083   0.632571 0.857954 -0.00847198 -0.161298   0.104293    152 ASN C CB   
13815 C CG   . ASN C 156 ? 0.485978   0.649481 0.873961 -0.0218205  -0.189464   0.109223    152 ASN C CG   
13816 O OD1  . ASN C 156 ? 0.520724   0.670403 0.86718  -0.0266822  -0.189574   0.10095     152 ASN C OD1  
13817 N ND2  . ASN C 156 ? 0.516492   0.680507 0.934935 -0.0281945  -0.214584   0.122707    152 ASN C ND2  
13818 H H    . ASN C 156 ? 0.45625    0.59768  0.762188 -0.0109649  -0.169659   0.0889337   152 ASN C H    
13819 H HA   . ASN C 156 ? 0.4342     0.600675 0.775014 -0.00624596 -0.138175   0.0852424   152 ASN C HA   
13820 H HB2  . ASN C 156 ? 0.456557   0.63471  0.870596 -0.00603254 -0.166254   0.108327    152 ASN C HB2  
13821 H HB3  . ASN C 156 ? 0.445212   0.636842 0.881747 -0.00539368 -0.150609   0.107918    152 ASN C HB3  
13822 H HD21 . ASN C 156 ? 0.525462   0.679098 0.933685 -0.0367604  -0.232637   0.125946    152 ASN C HD21 
13823 H HD22 . ASN C 156 ? 0.505895   0.679804 0.954823 -0.0240682  -0.213791   0.128734    152 ASN C HD22 
13824 N N    . ASN C 157 ? 0.397564   0.586149 0.77416  0.0123698   -0.0938247  0.0807531   153 ASN C N    
13825 C CA   . ASN C 157 ? 0.393594   0.589468 0.782189 0.0228471   -0.0669094  0.0767771   153 ASN C CA   
13826 C C    . ASN C 157 ? 0.384834   0.569145 0.730758 0.0276865   -0.0572117  0.0653562   153 ASN C C    
13827 O O    . ASN C 157 ? 0.381662   0.567667 0.735656 0.0357933   -0.0405177  0.063136    153 ASN C O    
13828 C CB   . ASN C 157 ? 0.408019   0.616987 0.851468 0.0280811   -0.0639287  0.0877858   153 ASN C CB   
13829 C CG   . ASN C 157 ? 0.423692   0.644718 0.912881 0.0219776   -0.0771365  0.100773    153 ASN C CG   
13830 O OD1  . ASN C 157 ? 0.436887   0.667211 0.948956 0.0229999   -0.0628375  0.102906    153 ASN C OD1  
13831 N ND2  . ASN C 157 ? 0.43631    0.655236 0.935875 0.0144742   -0.105593   0.109623    153 ASN C ND2  
13832 H H    . ASN C 157 ? 0.400342   0.588559 0.773649 0.00791105  -0.0967526  0.0808111   153 ASN C H    
13833 H HA   . ASN C 157 ? 0.390685   0.58982  0.780779 0.0232569   -0.055717   0.0747715   153 ASN C HA   
13834 H HB2  . ASN C 157 ? 0.410605   0.616132 0.852641 0.0286907   -0.073108   0.0895241   153 ASN C HB2  
13835 H HB3  . ASN C 157 ? 0.403913   0.616082 0.855304 0.0348138   -0.043996   0.0851815   153 ASN C HB3  
13836 H HD21 . ASN C 157 ? 0.437874   0.661958 0.960157 0.00937136  -0.116337   0.117063    153 ASN C HD21 
13837 H HD22 . ASN C 157 ? 0.438763   0.650289 0.922233 0.0142143   -0.114301   0.10842     153 ASN C HD22 
13838 N N    . THR C 158 ? 0.378485   0.549984 0.679831 0.0226714   -0.0666915  0.0583804   154 THR C N    
13839 C CA   . THR C 158 ? 0.372241   0.533748 0.634963 0.0263356   -0.0575083  0.0481382   154 THR C CA   
13840 C C    . THR C 158 ? 0.365302   0.523584 0.601542 0.026028    -0.0452089  0.0398338   154 THR C C    
13841 O O    . THR C 158 ? 0.363431   0.524612 0.60494  0.0218561   -0.0471945  0.04165     154 THR C O    
13842 C CB   . THR C 158 ? 0.384193   0.532938 0.618336 0.021718    -0.074997   0.0472806   154 THR C CB   
13843 O OG1  . THR C 158 ? 0.389993   0.530753 0.602352 0.0140282   -0.0861213  0.046249    154 THR C OG1  
13844 C CG2  . THR C 158 ? 0.392125   0.542132 0.65064  0.0211575   -0.0896888  0.0564829   154 THR C CG2  
13845 H H    . THR C 158 ? 0.384525   0.552868 0.680028 0.0166986   -0.0789085  0.0603255   154 THR C H    
13846 H HA   . THR C 158 ? 0.37093    0.535051 0.643936 0.0319806   -0.0474864  0.0476629   154 THR C HA   
13847 H HB   . THR C 158 ? 0.381953   0.525488 0.594893 0.0245114   -0.0678558  0.0412295   154 THR C HB   
13849 H HG21 . THR C 158 ? 0.399647   0.539355 0.636135 0.017991    -0.099932   0.0556701   154 THR C HG21 
13850 H HG22 . THR C 158 ? 0.39415    0.549545 0.67587  0.0180185   -0.098177   0.063324    154 THR C HG22 
13851 H HG23 . THR C 158 ? 0.387653   0.542347 0.660573 0.0269392   -0.0805119  0.0567355   154 THR C HG23 
13852 N N    . GLN C 159 ? 0.359209   0.511196 0.568893 0.0301991   -0.0333115  0.0315018   155 GLN C N    
13853 C CA   . GLN C 159 ? 0.355493   0.502131 0.535883 0.0293196   -0.0253585  0.0240195   155 GLN C CA   
13854 C C    . GLN C 159 ? 0.345153   0.481656 0.494534 0.0250042   -0.0373649  0.0208101   155 GLN C C    
13855 O O    . GLN C 159 ? 0.34468    0.475793 0.482063 0.0265562   -0.0397079  0.0190134   155 GLN C O    
13856 C CB   . GLN C 159 ? 0.360041   0.502975 0.527313 0.0350818   -0.00849865 0.0175952   155 GLN C CB   
13857 C CG   . GLN C 159 ? 0.365575   0.502512 0.503983 0.0337874   -0.00243513 0.0110911   155 GLN C CG   
13858 C CD   . GLN C 159 ? 0.374654   0.504201 0.495048 0.0377391   0.00948179  0.00514039  155 GLN C CD   
13859 O OE1  . GLN C 159 ? 0.381382   0.508236 0.504988 0.0412853   0.0125821   0.00450746  155 GLN C OE1  
13860 N NE2  . GLN C 159 ? 0.381441   0.505878 0.481684 0.0367081   0.015275    0.00101838  155 GLN C NE2  
13861 H H    . GLN C 159 ? 0.360199   0.510875 0.570893 0.0335007   -0.0307942  0.0309      155 GLN C H    
13862 H HA   . GLN C 159 ? 0.354836   0.504988 0.542886 0.0273482   -0.0239957  0.0256352   155 GLN C HA   
13863 H HB2  . GLN C 159 ? 0.362558   0.509341 0.547573 0.038187    0.00071767  0.0194885   155 GLN C HB2  
13864 H HB3  . GLN C 159 ? 0.361212   0.50058  0.521749 0.0365818   -0.0106728  0.0162746   155 GLN C HB3  
13865 H HG2  . GLN C 159 ? 0.364752   0.498406 0.48871  0.0308457   -0.010647   0.00989263  155 GLN C HG2  
13866 H HG3  . GLN C 159 ? 0.365362   0.505226 0.510422 0.0327869   0.00138209  0.0123216   155 GLN C HG3  
13867 H HE21 . GLN C 159 ? 0.384153   0.502778 0.472376 0.0381701   0.020666    -0.00213283 155 GLN C HE21 
13868 H HE22 . GLN C 159 ? 0.378184   0.504286 0.476772 0.0343323   0.0131348   0.00166066  155 GLN C HE22 
13869 N N    . ILE C 160 ? 0.341197   0.473756 0.478498 0.019633    -0.0442876  0.0205889   156 ILE C N    
13870 C CA   . ILE C 160 ? 0.347557   0.467595 0.453793 0.0160102   -0.0523252  0.0173498   156 ILE C CA   
13871 C C    . ILE C 160 ? 0.34201    0.45897  0.426226 0.0195863   -0.0404807  0.0102775   156 ILE C C    
13872 O O    . ILE C 160 ? 0.333219   0.453579 0.416555 0.0209735   -0.0309571  0.00767922  156 ILE C O    
13873 C CB   . ILE C 160 ? 0.353594   0.467453 0.452016 0.00953157  -0.0613742  0.0187545   156 ILE C CB   
13874 C CG1  . ILE C 160 ? 0.365132   0.481856 0.488153 0.00461568  -0.075836   0.0270169   156 ILE C CG1  
13875 C CG2  . ILE C 160 ? 0.364748   0.461989 0.427949 0.00657064  -0.0660549  0.0148345   156 ILE C CG2  
13876 C CD1  . ILE C 160 ? 0.373888   0.483119 0.494797 0.00228325  -0.0903194  0.0312018   156 ILE C CD1  
13877 H H    . ILE C 160 ? 0.341955   0.478802 0.490525 0.0183211   -0.0429863  0.0225395   156 ILE C H    
13878 H HA   . ILE C 160 ? 0.352116   0.468304 0.456668 0.0153498   -0.0594577  0.0192077   156 ILE C HA   
13879 H HB   . ILE C 160 ? 0.349936   0.467754 0.45053  0.0103307   -0.0540258  0.017104    156 ILE C HB   
13880 H HG12 . ILE C 160 ? 0.356318   0.484139 0.504106 0.00705981  -0.070529   0.0297937   156 ILE C HG12 
13881 H HG13 . ILE C 160 ? 0.37016    0.481781 0.486757 0.000122    -0.081355   0.0275122   156 ILE C HG13 
13882 H HG21 . ILE C 160 ? 0.372791   0.463858 0.429799 0.00234555  -0.0718731  0.0156441   156 ILE C HG21 
13883 H HG22 . ILE C 160 ? 0.371046   0.462883 0.42881  0.00596544  -0.0719167  0.0160866   156 ILE C HG22 
13884 H HG23 . ILE C 160 ? 0.359908   0.45697  0.412173 0.00941209  -0.0570817  0.0105889   156 ILE C HG23 
13885 H HD11 . ILE C 160 ? 0.384386   0.480725 0.479006 -0.00030352 -0.0946668  0.0285696   156 ILE C HD11 
13886 H HD12 . ILE C 160 ? 0.379522   0.490733 0.517774 -0.0013274  -0.100771   0.0371891   156 ILE C HD12 
13887 H HD13 . ILE C 160 ? 0.368488   0.482669 0.496905 0.00675221  -0.0850477  0.0309672   156 ILE C HD13 
13888 N N    . ILE C 161 ? 0.346496   0.456346 0.413572 0.0204977   -0.0418678  0.00798311  157 ILE C N    
13889 C CA   . ILE C 161 ? 0.340366   0.44846  0.392115 0.0235304   -0.0323486  0.00279549  157 ILE C CA   
13890 C C    . ILE C 161 ? 0.346252   0.443729 0.374017 0.0214568   -0.0347799  0.0007975   157 ILE C C    
13891 O O    . ILE C 161 ? 0.3341     0.430545 0.351842 0.0232379   -0.0280971  -0.00229939 157 ILE C O    
13892 C CB   . ILE C 161 ? 0.34472    0.45532  0.403378 0.027659    -0.0277895  0.00213885  157 ILE C CB   
13893 C CG1  . ILE C 161 ? 0.351667   0.45752  0.409942 0.0269638   -0.03647    0.00503379  157 ILE C CG1  
13894 C CG2  . ILE C 161 ? 0.343238   0.461503 0.423159 0.0308456   -0.0204192  0.00328393  157 ILE C CG2  
13895 C CD1  . ILE C 161 ? 0.34987    0.45554  0.410528 0.0307299   -0.0320663  0.00383288  157 ILE C CD1  
13896 H H    . ILE C 161 ? 0.351537   0.457254 0.41724  0.0189126   -0.0493557  0.0102259   157 ILE C H    
13897 H HA   . ILE C 161 ? 0.338325   0.449472 0.391078 0.0242036   -0.0266214  0.00127256  157 ILE C HA   
13898 H HB   . ILE C 161 ? 0.342372   0.450908 0.390389 0.0287119   -0.0231498  -0.00090682 157 ILE C HB   
13899 H HG12 . ILE C 161 ? 0.353545   0.461588 0.424518 0.0258692   -0.042212   0.00877731  157 ILE C HG12 
13900 H HG13 . ILE C 161 ? 0.356262   0.455377 0.399517 0.0246838   -0.0399778  0.00451347  157 ILE C HG13 
13901 H HG21 . ILE C 161 ? 0.342996   0.460542 0.424942 0.033532    -0.01688    0.00241163  157 ILE C HG21 
13902 H HG22 . ILE C 161 ? 0.343443   0.465231 0.437974 0.0298794   -0.0248432  0.00710347  157 ILE C HG22 
13903 H HG23 . ILE C 161 ? 0.341139   0.460338 0.417863 0.0310643   -0.0145129  0.0013712   157 ILE C HG23 
13904 H HD11 . ILE C 161 ? 0.349901   0.45333  0.399127 0.0312345   -0.0275576  0.00064427  157 ILE C HD11 
13905 H HD12 . ILE C 161 ? 0.354904   0.456913 0.414503 0.0299392   -0.0381188  0.00608618  157 ILE C HD12 
13906 H HD13 . ILE C 161 ? 0.347941   0.458215 0.422375 0.0332588   -0.0277202  0.00427965  157 ILE C HD13 
13907 N N    . ASN C 162 ? 0.358154   0.44579  0.375945 0.0174554   -0.0440752  0.0029958   158 ASN C N    
13908 C CA   . ASN C 162 ? 0.365376   0.439533 0.35831  0.0158294   -0.0432075  0.00104117  158 ASN C CA   
13909 C C    . ASN C 162 ? 0.384623   0.444082 0.362977 0.010245    -0.0531301  0.00298604  158 ASN C C    
13910 O O    . ASN C 162 ? 0.381262   0.441038 0.369843 0.00702385  -0.0642447  0.00703207  158 ASN C O    
13911 C CB   . ASN C 162 ? 0.370848   0.440385 0.355009 0.0176722   -0.0406694  0.00062571  158 ASN C CB   
13912 C CG   . ASN C 162 ? 0.380876   0.44262  0.348024 0.0184926   -0.0323783  -0.00179398 158 ASN C CG   
13913 O OD1  . ASN C 162 ? 0.382904   0.44307  0.345245 0.0183451   -0.0280449  -0.00343104 158 ASN C OD1  
13914 N ND2  . ASN C 162 ? 0.390436   0.447407 0.350659 0.0195859   -0.0293003  -0.00143865 158 ASN C ND2  
13915 H H    . ASN C 162 ? 0.360956   0.449007 0.387093 0.0155915   -0.050845   0.00600905  158 ASN C H    
13916 H HA   . ASN C 162 ? 0.362596   0.438519 0.352699 0.0169862   -0.0369876  -0.00119019 158 ASN C HA   
13917 H HB2  . ASN C 162 ? 0.36209    0.440036 0.357629 0.0203243   -0.037777   0.00029067  158 ASN C HB2  
13918 H HB3  . ASN C 162 ? 0.381222   0.443712 0.360413 0.0155968   -0.0473729  0.00284417  158 ASN C HB3  
13919 H HD21 . ASN C 162 ? 0.391539   0.444495 0.344605 0.0202539   -0.0236355  -0.00216671 158 ASN C HD21 
13920 H HD22 . ASN C 162 ? 0.388764   0.446568 0.352575 0.0196953   -0.0326178  -0.00015334 158 ASN C HD22 
13921 N N    . PHE C 163 ? 0.395829   0.441452 0.351045 0.00909418  -0.0487971  0.00043861  159 PHE C N    
13922 C CA   . PHE C 163 ? 0.42483    0.449597 0.356667 0.00355958  -0.0560231  0.00097051  159 PHE C CA   
13923 C C    . PHE C 163 ? 0.439775   0.44851  0.345944 0.00501327  -0.0456032  -0.00191635 159 PHE C C    
13924 O O    . PHE C 163 ? 0.430985   0.444664 0.339604 0.00869084  -0.034156   -0.00446576 159 PHE C O    
13925 C CB   . PHE C 163 ? 0.427063   0.453414 0.364662 0.00058993  -0.0596309  0.00098103  159 PHE C CB   
13926 C CG   . PHE C 163 ? 0.454447   0.456789 0.366451 -0.00618886 -0.068341   0.00118181  159 PHE C CG   
13927 C CD1  . PHE C 163 ? 0.481964   0.460581 0.365769 -0.0103371  -0.0751497  0.0020491   159 PHE C CD1  
13928 C CD2  . PHE C 163 ? 0.454606   0.455469 0.368405 -0.00909477 -0.07032    0.00066366  159 PHE C CD2  
13929 C CE1  . PHE C 163 ? 0.51627    0.468244 0.371547 -0.0174323  -0.0838505  0.00193745  159 PHE C CE1  
13930 C CE2  . PHE C 163 ? 0.485331   0.461209 0.373302 -0.0160831  -0.0792764  0.00060745  159 PHE C CE2  
13931 C CZ   . PHE C 163 ? 0.512372   0.462837 0.369892 -0.0204303  -0.0863144  0.00107551  159 PHE C CZ   
13932 H H    . PHE C 163 ? 0.391185   0.439477 0.344881 0.0119162   -0.0405453  -0.00165029 159 PHE C H    
13933 H HA   . PHE C 163 ? 0.433765   0.453147 0.36358  0.00074757  -0.0652662  0.00373242  159 PHE C HA   
13934 H HB2  . PHE C 163 ? 0.417033   0.45498  0.374299 0.00019958  -0.0646521  0.00346875  159 PHE C HB2  
13935 H HB3  . PHE C 163 ? 0.416956   0.449242 0.357692 0.00354721  -0.0508475  -0.00135061 159 PHE C HB3  
13936 H HD1  . PHE C 163 ? 0.482096   0.460957 0.364268 -0.00863626 -0.0739237  0.00272803  159 PHE C HD1  
13937 H HD2  . PHE C 163 ? 0.439044   0.454429 0.370182 -0.00659281 -0.0656104  0.0003556   159 PHE C HD2  
13938 H HE1  . PHE C 163 ? 0.536242   0.469457 0.368976 -0.0205777  -0.0883314  0.00249974  159 PHE C HE1  
13939 H HE2  . PHE C 163 ? 0.486279   0.460884 0.375819 -0.018199   -0.0806748  0.00027238  159 PHE C HE2  
13940 H HZ   . PHE C 163 ? 0.537824   0.468242 0.374254 -0.0256803  -0.0926616  0.00080429  159 PHE C HZ   
13941 N N    . VAL C 164 ? 0.464252   0.454098 0.347917 0.00240891  -0.048972   -0.00073605 160 VAL C N    
13942 C CA   . VAL C 164 ? 0.479677   0.453149 0.340157 0.00417771  -0.0367124  -0.00259903 160 VAL C CA   
13943 C C    . VAL C 164 ? 0.519316   0.459801 0.341877 -0.00189587 -0.0420275  -0.00247859 160 VAL C C    
13944 O O    . VAL C 164 ? 0.532626   0.464202 0.348311 -0.00801553 -0.0584086  -4.13e-06   160 VAL C O    
13945 C CB   . VAL C 164 ? 0.472611   0.453532 0.340665 0.00752562  -0.0320413  -0.00113209 160 VAL C CB   
13946 C CG1  . VAL C 164 ? 0.438423   0.44728  0.338909 0.0126573   -0.0274923  -0.00161376 160 VAL C CG1  
13947 C CG2  . VAL C 164 ? 0.48388    0.456564 0.34498  0.00355094  -0.0455957  0.00247205  160 VAL C CG2  
13948 H H    . VAL C 164 ? 0.470392   0.456872 0.35356  -0.00063383 -0.0590457  0.00176997  160 VAL C H    
13949 H HA   . VAL C 164 ? 0.476257   0.453486 0.340107 0.00689983  -0.0277353  -0.00457647 160 VAL C HA   
13950 H HB   . VAL C 164 ? 0.483833   0.454064 0.338275 0.00869655  -0.0226618  -0.00190529 160 VAL C HB   
13951 H HG11 . VAL C 164 ? 0.429412   0.448013 0.34319  0.0119975   -0.0345184  -0.00095328 160 VAL C HG11 
13952 H HG12 . VAL C 164 ? 0.432899   0.445515 0.336719 0.0147947   -0.0199396  -0.00320381 160 VAL C HG12 
13953 H HG13 . VAL C 164 ? 0.435516   0.447171 0.339336 0.014206    -0.0251789  -0.00071182 160 VAL C HG13 
13954 H HG21 . VAL C 164 ? 0.478505   0.455989 0.344955 0.00575133  -0.0423671  0.00335214  160 VAL C HG21 
13955 H HG22 . VAL C 164 ? 0.508662   0.460585 0.345195 -0.00014722 -0.048426   0.00285629  160 VAL C HG22 
13956 H HG23 . VAL C 164 ? 0.475482   0.457937 0.35149  0.00237928  -0.0547211  0.00389812  160 VAL C HG23 
13957 N N    . ALA C 165 ? 0.54136    0.462058 0.339149 -0.00038027 -0.0279172  -0.0046462  161 ALA C N    
13958 C CA   . ALA C 165 ? 0.589702   0.472871 0.344077 -0.00584602 -0.029128   -0.00543035 161 ALA C CA   
13959 C C    . ALA C 165 ? 0.609645   0.475584 0.343482 -0.00245443 -0.010613   -0.00611938 161 ALA C C    
13960 O O    . ALA C 165 ? 0.582356   0.467482 0.339661 0.00412918  0.00312199  -0.00600172 161 ALA C O    
13961 C CB   . ALA C 165 ? 0.600356   0.471326 0.34281  -0.00814299 -0.0288654  -0.00846872 161 ALA C CB   
13962 H H    . ALA C 165 ? 0.529988   0.459742 0.337986 0.0041581   -0.0167453  -0.00545804 161 ALA C H    
13963 H HA   . ALA C 165 ? 0.599969   0.47566  0.346058 -0.0105543  -0.0424371  -0.00307742 161 ALA C HA   
13964 H HB1  . ALA C 165 ? 0.588118   0.471746 0.346664 -0.010216   -0.0398629  -0.00749662 161 ALA C HB1  
13965 H HB2  . ALA C 165 ? 0.59144    0.468637 0.341837 -0.00339541 -0.0158784  -0.0103315  161 ALA C HB2  
13966 H HB3  . ALA C 165 ? 0.632977   0.476234 0.343713 -0.012435   -0.0306563  -0.00922689 161 ALA C HB3  
13967 N N    . ASN C 166 ? 0.66139    0.488911 0.350338 -0.00748124 -0.0102145  -0.00646108 162 ASN C N    
13968 C CA   . ASN C 166 ? 0.693855   0.499357 0.358735 -0.00456878 0.0101382   -0.00693752 162 ASN C CA   
13969 C C    . ASN C 166 ? 0.718564   0.511136 0.373795 -0.00081364 0.0288883   -0.0106804  162 ASN C C    
13970 O O    . ASN C 166 ? 0.710451   0.507879 0.372331 -0.00167721 0.0233332   -0.0129817  162 ASN C O    
13971 C CB   . ASN C 166 ? 0.739553   0.507665 0.358545 -0.0116129  0.00305605  -0.00520552 162 ASN C CB   
13972 C CG   . ASN C 166 ? 0.787672   0.517885 0.362432 -0.0198917  -0.00768545 -0.00730922 162 ASN C CG   
13973 O OD1  . ASN C 166 ? 0.779767   0.515728 0.362942 -0.0212167  -0.0142414  -0.00962762 162 ASN C OD1  
13974 N ND2  . ASN C 166 ? 0.839635   0.528576 0.364843 -0.0261694  -0.0101308  -0.00629762 162 ASN C ND2  
13975 H H    . ASN C 166 ? 0.678676   0.49237  0.35129  -0.0131106  -0.0228884  -0.0061034  162 ASN C H    
13976 H HA   . ASN C 166 ? 0.672229   0.497125 0.360254 -0.00016928 0.0165696   -0.00534849 162 ASN C HA   
13977 H HB2  . ASN C 166 ? 0.755092   0.510712 0.361025 -0.00915346 0.0181979   -0.00506338 162 ASN C HB2  
13978 H HB3  . ASN C 166 ? 0.729069   0.508737 0.359621 -0.0135036  -0.00980087 -0.0023106  162 ASN C HB3  
13979 H HD21 . ASN C 166 ? 0.869018   0.532164 0.364375 -0.0317991  -0.0172276  -0.00745461 162 ASN C HD21 
13980 H HD22 . ASN C 166 ? 0.8433     0.529288 0.364083 -0.0250523  -0.00494729 -0.00435953 162 ASN C HD22 
13981 N N    . LYS C 167 ? 0.755551   0.530702 0.396018 0.00346341  0.0519017   -0.0107603  163 LYS C N    
13982 C CA   . LYS C 167 ? 0.781009   0.543153 0.415453 0.00830634  0.0727416   -0.0134746  163 LYS C CA   
13983 C C    . LYS C 167 ? 0.822836   0.544859 0.410331 0.00204841  0.0682371   -0.017656   163 LYS C C    
13984 O O    . LYS C 167 ? 0.817819   0.536634 0.407883 0.00471155  0.0762036   -0.02051    163 LYS C O    
13985 C CB   . LYS C 167 ? 0.820541   0.571094 0.451045 0.0142227   0.0996597   -0.0114715  163 LYS C CB   
13986 C CG   . LYS C 167 ? 0.794763   0.586567 0.478536 0.0211458   0.106475    -0.00723214 163 LYS C CG   
13987 C CD   . LYS C 167 ? 0.834907   0.615877 0.51558  0.0248285   0.12837     -0.00352222 163 LYS C CD   
13988 C CE   . LYS C 167 ? 0.808141   0.626367 0.543092 0.0318218   0.137821    0.00116261  163 LYS C CE   
13989 N NZ   . LYS C 167 ? 0.834145   0.638909 0.567007 0.0354228   0.161919    0.00541749  163 LYS C NZ   
13990 H H    . LYS C 167 ? 0.75996    0.531116 0.395241 0.00356242  0.0553522   -0.0087108  163 LYS C H    
13991 H HA   . LYS C 167 ? 0.751215   0.539159 0.417635 0.0119323   0.072334    -0.0134426  163 LYS C HA   
13992 H HB2  . LYS C 167 ? 0.844059   0.574005 0.447546 0.0107889   0.0992304   -0.0107182  163 LYS C HB2  
13993 H HB3  . LYS C 167 ? 0.838005   0.571453 0.456143 0.0166877   0.113934    -0.0133168  163 LYS C HB3  
13994 H HG2  . LYS C 167 ? 0.778163   0.584304 0.484381 0.0251438   0.111497    -0.00752899 163 LYS C HG2  
13995 H HG3  . LYS C 167 ? 0.772222   0.583793 0.471699 0.019032    0.0910392   -0.00618271 163 LYS C HG3  
13996 H HD2  . LYS C 167 ? 0.840306   0.613807 0.505909 0.0210813   0.121352    -0.00248124 163 LYS C HD2  
13997 H HD3  . LYS C 167 ? 0.863238   0.617492 0.519603 0.025978    0.143675    -0.00479431 163 LYS C HD3  
13998 H HE2  . LYS C 167 ? 0.794263   0.622329 0.5467   0.0351694   0.141694    0.0006586   163 LYS C HE2  
13999 H HE3  . LYS C 167 ? 0.780279   0.620931 0.534847 0.0304298   0.124098    0.00234767  163 LYS C HE3  
14000 H HZ1  . LYS C 167 ? 0.857998   0.640757 0.572425 0.0371328   0.176318    0.00431492  163 LYS C HZ1  
14001 H HZ2  . LYS C 167 ? 0.843909   0.639004 0.559814 0.0321922   0.158328    0.00606541  163 LYS C HZ2  
14002 H HZ3  . LYS C 167 ? 0.808865   0.636103 0.575998 0.0390728   0.166328    0.00885985  163 LYS C HZ3  
14003 N N    . ASN C 168 ? 0.859533   0.550327 0.404481 -0.00663595 0.0543236   -0.0175595  164 ASN C N    
14004 C CA   . ASN C 168 ? 0.915484   0.561544 0.408581 -0.0144588  0.0476906   -0.0211287  164 ASN C CA   
14005 C C    . ASN C 168 ? 0.890663   0.551003 0.397945 -0.0202707  0.0224205   -0.0217421  164 ASN C C    
14006 O O    . ASN C 168 ? 0.927011   0.552926 0.395808 -0.0276021  0.0138874   -0.0244588  164 ASN C O    
14007 C CB   . ASN C 168 ? 0.980072   0.584393 0.419892 -0.0228399  0.0397078   -0.0198395  164 ASN C CB   
14008 C CG   . ASN C 168 ? 1.0206     0.597997 0.433182 -0.0184359  0.0675154   -0.019741   164 ASN C CG   
14009 O OD1  . ASN C 168 ? 1.036      0.612411 0.457024 -0.0101619  0.0947987   -0.0217049  164 ASN C OD1  
14010 N ND2  . ASN C 168 ? 1.0555     0.610611 0.436995 -0.023789   0.0614399   -0.0167542  164 ASN C ND2  
14011 H H    . ASN C 168 ? 0.85631    0.552669 0.403881 -0.00806355 0.0480908   -0.0149234  164 ASN C H    
14012 H HA   . ASN C 168 ? 0.932949   0.56271  0.413524 -0.0109315  0.0654038   -0.0237977  164 ASN C HA   
14013 H HB2  . ASN C 168 ? 0.960786   0.582438 0.416028 -0.0253802  0.0239212   -0.016502   164 ASN C HB2  
14014 H HB3  . ASN C 168 ? 1.01134    0.587004 0.417735 -0.0293506  0.0307266   -0.0219195  164 ASN C HB3  
14015 H HD21 . ASN C 168 ? 1.07316    0.612255 0.438658 -0.0214147  0.078132    -0.0162825  164 ASN C HD21 
14016 H HD22 . ASN C 168 ? 1.05377    0.609766 0.431114 -0.0297192  0.0408778   -0.0148494  164 ASN C HD22 
14017 N N    . LEU C 169 ? 0.826011   0.534263 0.386436 -0.0175142  0.0108288   -0.0190146  165 LEU C N    
14018 C CA   . LEU C 169 ? 0.804925   0.530479 0.384996 -0.0225913  -0.0117744  -0.018363   165 LEU C CA   
14019 C C    . LEU C 169 ? 0.847073   0.540096 0.388745 -0.0347486  -0.0357571  -0.0169313  165 LEU C C    
14020 O O    . LEU C 169 ? 0.86438    0.542363 0.392374 -0.0410738  -0.0474397  -0.0184314  165 LEU C O    
14021 C CB   . LEU C 169 ? 0.794791   0.524749 0.385336 -0.0193555  -0.00295721 -0.0219737  165 LEU C CB   
14022 C CG   . LEU C 169 ? 0.746104   0.513658 0.38252  -0.00853517 0.0142016   -0.02181    165 LEU C CG   
14023 C CD1  . LEU C 169 ? 0.743404   0.509787 0.385171 -0.00593187 0.0221512   -0.0248142  165 LEU C CD1  
14024 C CD2  . LEU C 169 ? 0.699424   0.512155 0.383753 -0.00651876 0.002443    -0.0182191  165 LEU C CD2  
14025 H H    . LEU C 169 ? 0.80311    0.533308 0.388382 -0.012366   0.0177933   -0.0173055  165 LEU C H    
14026 H HA   . LEU C 169 ? 0.77044    0.527315 0.384835 -0.0203309  -0.0179802  -0.0157386  165 LEU C HA   
14027 H HB2  . LEU C 169 ? 0.829174   0.527676 0.386349 -0.020454   0.00622434  -0.0248284  165 LEU C HB2  
14028 H HB3  . LEU C 169 ? 0.788034   0.524473 0.386505 -0.0239534  -0.0184939  -0.0213402  165 LEU C HB3  
14029 H HG   . LEU C 169 ? 0.753738   0.515376 0.384892 -0.00416767 0.029439    -0.0217572  165 LEU C HG   
14030 H HD11 . LEU C 169 ? 0.777871   0.514591 0.389464 -0.00632003 0.0320895   -0.0273316  165 LEU C HD11 
14031 H HD12 . LEU C 169 ? 0.716771   0.506332 0.387448 0.00052451  0.0315741   -0.0239828  165 LEU C HD12 
14032 H HD13 . LEU C 169 ? 0.73909    0.51019  0.385511 -0.0104684  0.00788402  -0.0247255  165 LEU C HD13 
14033 H HD21 . LEU C 169 ? 0.698328   0.512664 0.381451 -0.00717711 -0.0006736  -0.01624    165 LEU C HD21 
14034 H HD22 . LEU C 169 ? 0.692487   0.511333 0.38358  -0.0106823  -0.0116695  -0.0176858  165 LEU C HD22 
14035 H HD23 . LEU C 169 ? 0.674272   0.507048 0.383509 -0.00051261 0.0123353   -0.0181711  165 LEU C HD23 
14036 N N    . ASP C 170 ? 0.865907   0.547097 0.390354 -0.0385172  -0.0441354  -0.0134073  166 ASP C N    
14037 C CA   . ASP C 170 ? 0.905174   0.559464 0.39926  -0.0505944  -0.0712509  -0.00999395 166 ASP C CA   
14038 C C    . ASP C 170 ? 0.872768   0.554994 0.398764 -0.0515236  -0.0888539  -0.00328593 166 ASP C C    
14039 O O    . ASP C 170 ? 0.889974   0.559186 0.40471  -0.0611013  -0.114846   0.00153535  166 ASP C O    
14040 C CB   . ASP C 170 ? 0.981707   0.576163 0.405047 -0.0571826  -0.0668716  -0.0121827  166 ASP C CB   
14041 C CG   . ASP C 170 ? 1.00589    0.5864   0.409201 -0.0510126  -0.0421672  -0.0129857  166 ASP C CG   
14042 O OD1  . ASP C 170 ? 0.966023   0.582694 0.409064 -0.0442782  -0.0371413  -0.00985225 166 ASP C OD1  
14043 O OD2  . ASP C 170 ? 1.07036    0.602466 0.418127 -0.0530352  -0.0270595  -0.0167118  166 ASP C OD2  
14044 H H    . ASP C 170 ? 0.856863   0.545744 0.38818  -0.0337069  -0.0329937  -0.0127188  166 ASP C H    
14045 H HA   . ASP C 170 ? 0.904184   0.55968  0.403364 -0.0546245  -0.0826739  -0.0102396  166 ASP C HA   
14046 H HB2  . ASP C 170 ? 1.00571    0.584241 0.411244 -0.065577   -0.0873061  -0.00888122 166 ASP C HB2  
14047 H HB3  . ASP C 170 ? 1.0029     0.578552 0.40688  -0.0581081  -0.0604428  -0.0161628  166 ASP C HB3  
14048 N N    . TRP C 171 ? 0.817617   0.538221 0.385561 -0.0418258  -0.0758266  -0.00251186 167 TRP C N    
14049 C CA   . TRP C 171 ? 0.780198   0.530852 0.384185 -0.0408661  -0.0890872  0.00314325  167 TRP C CA   
14050 C C    . TRP C 171 ? 0.70825    0.507937 0.370345 -0.0325988  -0.0828853  0.0024744   167 TRP C C    
14051 O O    . TRP C 171 ? 0.685399   0.496446 0.35786  -0.0252209  -0.062242   -0.00160323 167 TRP C O    
14052 C CB   . TRP C 171 ? 0.796697   0.53729  0.384789 -0.0382087  -0.0787395  0.00471298  167 TRP C CB   
14053 C CG   . TRP C 171 ? 0.857762   0.557366 0.398425 -0.0479218  -0.0946657  0.00850654  167 TRP C CG   
14054 C CD1  . TRP C 171 ? 0.917521   0.566761 0.39687  -0.0533906  -0.0887014  0.00629566  167 TRP C CD1  
14055 C CD2  . TRP C 171 ? 0.862597   0.566487 0.413122 -0.0537472  -0.120562   0.0158594   167 TRP C CD2  
14056 N NE1  . TRP C 171 ? 0.960429   0.581203 0.407788 -0.0628266  -0.110133   0.0117779   167 TRP C NE1  
14057 C CE2  . TRP C 171 ? 0.926461   0.581101 0.418695 -0.063241   -0.13094    0.018135    167 TRP C CE2  
14058 C CE3  . TRP C 171 ? 0.828532   0.571311 0.431133 -0.0517007  -0.13522    0.0210282   167 TRP C CE3  
14059 C CZ2  . TRP C 171 ? 0.949713   0.594714 0.436502 -0.0710276  -0.15772    0.0261547   167 TRP C CZ2  
14060 C CZ3  . TRP C 171 ? 0.846153   0.580795 0.446705 -0.0584816  -0.159764   0.0288652   167 TRP C CZ3  
14061 C CH2  . TRP C 171 ? 0.908767   0.59585  0.452955 -0.0681556  -0.171854   0.0317461   167 TRP C CH2  
14062 H H    . TRP C 171 ? 0.807313   0.534524 0.381453 -0.0355979  -0.0578078  -0.00552428 167 TRP C H    
14063 H HA   . TRP C 171 ? 0.792101   0.535806 0.392182 -0.0477018  -0.109045   0.0067341   167 TRP C HA   
14064 H HB2  . TRP C 171 ? 0.802531   0.535905 0.37978  -0.0338561  -0.05949    0.00132424  167 TRP C HB2  
14065 H HB3  . TRP C 171 ? 0.76611    0.53438  0.386991 -0.0342445  -0.0799669  0.00694627  167 TRP C HB3  
14066 H HD1  . TRP C 171 ? 0.931682   0.566411 0.392574 -0.0508723  -0.0715733  0.0019288   167 TRP C HD1  
14067 H HE1  . TRP C 171 ? 1.00124    0.586664 0.405897 -0.0679038  -0.110629   0.011467    167 TRP C HE1  
14068 H HE3  . TRP C 171 ? 0.790722   0.563556 0.428857 -0.0457515  -0.128167   0.0194338   167 TRP C HE3  
14069 H HZ2  . TRP C 171 ? 0.992343   0.602269 0.437465 -0.0779048  -0.165468   0.0279276   167 TRP C HZ2  
14070 H HZ3  . TRP C 171 ? 0.820115   0.580411 0.457159 -0.0565412  -0.168301   0.0326263   167 TRP C HZ3  
14071 H HH2  . TRP C 171 ? 0.917949   0.600149 0.462569 -0.0729122  -0.189949   0.0378182   167 TRP C HH2  
14072 N N    . PHE C 172 ? 0.675968   0.501689 0.374154 -0.0341865  -0.100707   0.00700078  168 PHE C N    
14073 C CA   . PHE C 172 ? 0.630155   0.496509 0.37779  -0.0279896  -0.0967372  0.00650937  168 PHE C CA   
14074 C C    . PHE C 172 ? 0.601777   0.494359 0.385548 -0.0262508  -0.107202   0.0118512   168 PHE C C    
14075 O O    . PHE C 172 ? 0.618364   0.498619 0.393418 -0.0318663  -0.124077   0.0171171   168 PHE C O    
14076 C CB   . PHE C 172 ? 0.63522    0.502033 0.389166 -0.0326302  -0.106504   0.00620649  168 PHE C CB   
14077 C CG   . PHE C 172 ? 0.667337   0.50547  0.384665 -0.0346673  -0.0970842  0.00088249  168 PHE C CG   
14078 C CD1  . PHE C 172 ? 0.651066   0.502254 0.380333 -0.0275678  -0.0779095  -0.00385056 168 PHE C CD1  
14079 C CD2  . PHE C 172 ? 0.720879   0.516982 0.391031 -0.0438784  -0.107872   0.00091794  168 PHE C CD2  
14080 C CE1  . PHE C 172 ? 0.678324   0.503007 0.376563 -0.0286107  -0.0681137  -0.00839958 168 PHE C CE1  
14081 C CE2  . PHE C 172 ? 0.750336   0.517494 0.385493 -0.0453158  -0.0975249  -0.00443867 168 PHE C CE2  
14082 C CZ   . PHE C 172 ? 0.724045   0.506682 0.375317 -0.0371972  -0.077014   -0.00904365 168 PHE C CZ   
14083 H H    . PHE C 172 ? 0.692786   0.509347 0.384074 -0.039418   -0.115735   0.0108957   168 PHE C H    
14084 H HA   . PHE C 172 ? 0.615996   0.490968 0.369038 -0.0220184  -0.0804633  0.00319174  168 PHE C HA   
14085 H HB2  . PHE C 172 ? 0.647604   0.507867 0.400375 -0.0387619  -0.123658   0.0103182   168 PHE C HB2  
14086 H HB3  . PHE C 172 ? 0.605007   0.497708 0.390377 -0.0284239  -0.102638   0.00598313  168 PHE C HB3  
14087 H HD1  . PHE C 172 ? 0.619578   0.496637 0.377765 -0.0220756  -0.0717248  -0.00375788 168 PHE C HD1  
14088 H HD2  . PHE C 172 ? 0.735955   0.52186  0.397143 -0.049316   -0.122577   0.00475966  168 PHE C HD2  
14089 H HE1  . PHE C 172 ? 0.663388   0.497507 0.371969 -0.0235909  -0.0556196  -0.0109281  168 PHE C HE1  
14090 H HE2  . PHE C 172 ? 0.78698    0.522689 0.38685  -0.0519257  -0.104732   -0.00473236 168 PHE C HE2  
14091 H HZ   . PHE C 172 ? 0.746101   0.508708 0.374788 -0.0376641  -0.0691833  -0.0124835  168 PHE C HZ   
14092 N N    . ALA C 173 ? 0.554725   0.480996 0.377451 -0.0186832  -0.0974095  0.010735    169 ALA C N    
14093 C CA   . ALA C 173 ? 0.526507   0.477425 0.385205 -0.0159998  -0.104316   0.0150783   169 ALA C CA   
14094 C C    . ALA C 173 ? 0.486011   0.467354 0.382954 -0.0109539  -0.0978236  0.0136628   169 ALA C C    
14095 O O    . ALA C 173 ? 0.473087   0.462275 0.371405 -0.00612943 -0.0823798  0.00882416  169 ALA C O    
14096 C CB   . ALA C 173 ? 0.52       0.472406 0.375859 -0.0114591  -0.0954914  0.0149306   169 ALA C CB   
14097 H H    . ALA C 173 ? 0.544587   0.477272 0.370661 -0.015088   -0.0858068  0.00720491  169 ALA C H    
14098 H HA   . ALA C 173 ? 0.538072   0.482843 0.397342 -0.0209159  -0.11945    0.019527    169 ALA C HA   
14099 H HB1  . ALA C 173 ? 0.544988   0.476678 0.375287 -0.0149537  -0.0993679  0.0161875   169 ALA C HB1  
14100 H HB2  . ALA C 173 ? 0.509915   0.468086 0.366458 -0.00717858 -0.0817666  0.0112572   169 ALA C HB2  
14101 H HB3  . ALA C 173 ? 0.505957   0.473282 0.384871 -0.00951075 -0.0996592  0.0175845   169 ALA C HB3  
14102 N N    . VAL C 174 ? 0.474558   0.471004 0.401823 -0.0123669  -0.109567   0.0185739   170 VAL C N    
14103 C CA   . VAL C 174 ? 0.44457    0.467414 0.40772  -0.00797317 -0.103195   0.0182308   170 VAL C CA   
14104 C C    . VAL C 174 ? 0.428345   0.468784 0.420405 -0.00308944 -0.102486   0.021374    170 VAL C C    
14105 O O    . VAL C 174 ? 0.438161   0.474487 0.436579 -0.0058822  -0.115991   0.0273165   170 VAL C O    
14106 C CB   . VAL C 174 ? 0.446429   0.472064 0.424616 -0.0133167  -0.114394   0.0218916   170 VAL C CB   
14107 C CG1  . VAL C 174 ? 0.418596   0.470531 0.434609 -0.00856782 -0.105927   0.0223778   170 VAL C CG1  
14108 C CG2  . VAL C 174 ? 0.467953   0.473281 0.41533  -0.0184142  -0.115181   0.0183832   170 VAL C CG2  
14109 H H    . VAL C 174 ? 0.487522   0.476428 0.413066 -0.0164174  -0.122135   0.0228438   170 VAL C H    
14110 H HA   . VAL C 174 ? 0.435604   0.462255 0.394673 -0.00455071 -0.0912005  0.0137996   170 VAL C HA   
14111 H HB   . VAL C 174 ? 0.457219   0.478656 0.44056  -0.0171921  -0.127763   0.0270814   170 VAL C HB   
14112 H HG11 . VAL C 174 ? 0.409201   0.465043 0.420148 -0.00490037 -0.0938039  0.0177119   170 VAL C HG11 
14113 H HG12 . VAL C 174 ? 0.409648   0.472085 0.444995 -0.00565469 -0.105812   0.0249673   170 VAL C HG12 
14114 H HG13 . VAL C 174 ? 0.421811   0.474791 0.447207 -0.0122895  -0.112595   0.0250613   170 VAL C HG13 
14115 H HG21 . VAL C 174 ? 0.469608   0.47687  0.427578 -0.0221704  -0.122897   0.0209695   170 VAL C HG21 
14116 H HG22 . VAL C 174 ? 0.489024   0.474825 0.410675 -0.0219199  -0.120634   0.0184118   170 VAL C HG22 
14117 H HG23 . VAL C 174 ? 0.458411   0.467199 0.401092 -0.0145186  -0.102394   0.0138011   170 VAL C HG23 
14118 N N    . VAL C 175 ? 0.403318   0.460989 0.411337 0.00384018  -0.0874148  0.0176559   171 VAL C N    
14119 C CA   . VAL C 175 ? 0.391393   0.461899 0.421212 0.00912485  -0.0834204  0.0190574   171 VAL C CA   
14120 C C    . VAL C 175 ? 0.377148   0.466287 0.439842 0.0123992   -0.0780051  0.0202794   171 VAL C C    
14121 O O    . VAL C 175 ? 0.361156   0.455617 0.423417 0.013582    -0.0687269  0.0165255   171 VAL C O    
14122 C CB   . VAL C 175 ? 0.386501   0.457152 0.404209 0.013881    -0.0704674  0.0139056   171 VAL C CB   
14123 C CG1  . VAL C 175 ? 0.380852   0.460243 0.417262 0.0185128   -0.0679363  0.0153621   171 VAL C CG1  
14124 C CG2  . VAL C 175 ? 0.404652   0.456868 0.390414 0.0112167   -0.0712325  0.0125698   171 VAL C CG2  
14125 H H    . VAL C 175 ? 0.398383   0.458286 0.402172 0.00507533  -0.0796181  0.0141442   171 VAL C H    
14126 H HA   . VAL C 175 ? 0.400686   0.466731 0.433013 0.00728808  -0.0928875  0.0232215   171 VAL C HA   
14127 H HB   . VAL C 175 ? 0.377894   0.454253 0.39665  0.0157637   -0.0621056  0.0105425   171 VAL C HB   
14128 H HG11 . VAL C 175 ? 0.388437   0.462966 0.426155 0.0168672   -0.0766303  0.0192698   171 VAL C HG11 
14129 H HG12 . VAL C 175 ? 0.370739   0.460418 0.426017 0.0208657   -0.0644607  0.0156928   171 VAL C HG12 
14130 H HG13 . VAL C 175 ? 0.376812   0.455122 0.404676 0.0206164   -0.0610233  0.0123153   171 VAL C HG13 
14131 H HG21 . VAL C 175 ? 0.39867    0.452755 0.381373 0.0141122   -0.0633029  0.0101982   171 VAL C HG21 
14132 H HG22 . VAL C 175 ? 0.410652   0.456103 0.383456 0.00899195  -0.0705003  0.0109761   171 VAL C HG22 
14133 H HG23 . VAL C 175 ? 0.416156   0.460287 0.397252 0.00872394  -0.0800906  0.015986    171 VAL C HG23 
14134 N N    . GLY C 176 ? 0.367339   0.465288 0.458323 0.0143082   -0.0822743  0.0257682   172 GLY C N    
14135 C C    . GLY C 176 ? 0.372689   0.491891 0.511923 0.0248131   -0.0668648  0.0280572   172 GLY C C    
14136 O O    . GLY C 176 ? 0.377837   0.490647 0.512786 0.0243405   -0.0752176  0.0306775   172 GLY C O    
14138 N N    . ILE C 177 ? 0.362168   0.490356 0.517339 0.0304209   -0.0515523  0.0257909   173 ILE C N    
14139 C CA   . ILE C 177 ? 0.362065   0.492773 0.532484 0.0366788   -0.0432702  0.0261787   173 ILE C CA   
14140 C C    . ILE C 177 ? 0.361209   0.502882 0.569548 0.0404866   -0.0355663  0.0313159   173 ILE C C    
14141 O O    . ILE C 177 ? 0.356965   0.50437  0.574212 0.0389969   -0.0316354  0.0321266   173 ILE C O    
14142 C CB   . ILE C 177 ? 0.357261   0.482414 0.504804 0.0401539   -0.0296808  0.0177704   173 ILE C CB   
14143 C CG1  . ILE C 177 ? 0.356711   0.483039 0.493591 0.0399013   -0.0190625  0.0127924   173 ILE C CG1  
14144 C CG2  . ILE C 177 ? 0.357687   0.473344 0.477708 0.0376076   -0.0366595  0.0150198   173 ILE C CG2  
14145 C CD1  . ILE C 177 ? 0.359419   0.479027 0.477144 0.0428457   -0.00719187 0.00588228  173 ILE C CD1  
14146 H H    . ILE C 177 ? 0.359349   0.490513 0.514418 0.030254    -0.0457153  0.0239184   173 ILE C H    
14147 H HA   . ILE C 177 ? 0.366077   0.493584 0.537548 0.0359713   -0.0518585  0.0291982   173 ILE C HA   
14148 H HB   . ILE C 177 ? 0.359047   0.484813 0.517684 0.0442719   -0.0230534  0.0179681   173 ILE C HB   
14149 H HG12 . ILE C 177 ? 0.355661   0.480473 0.48017  0.0362088   -0.0247519  0.0121061   173 ILE C HG12 
14150 H HG13 . ILE C 177 ? 0.355494   0.487357 0.51017  0.041085    -0.0146293  0.0152377   173 ILE C HG13 
14151 H HG21 . ILE C 177 ? 0.357469   0.470213 0.466059 0.039371    -0.0293185  0.0105542   173 ILE C HG21 
14152 H HG22 . ILE C 177 ? 0.359687   0.473022 0.467735 0.0338746   -0.0420212  0.0147595   173 ILE C HG22 
14153 H HG23 . ILE C 177 ? 0.362423   0.476235 0.488305 0.0378087   -0.0429386  0.0183557   173 ILE C HG23 
14154 H HD11 . ILE C 177 ? 0.36216    0.48082  0.489427 0.0464502   -0.00098871 0.00608099  173 ILE C HD11 
14155 H HD12 . ILE C 177 ? 0.358397   0.477991 0.4696   0.0423137   -0.00162931 0.00353009  173 ILE C HD12 
14156 H HD13 . ILE C 177 ? 0.359226   0.474317 0.461452 0.0414292   -0.0114248  0.00392213  173 ILE C HD13 
14157 N N    . LEU C 178 ? 0.371132   0.515104 0.602856 0.0455753   -0.0325355  0.0352365   174 LEU C N    
14158 C CA   . LEU C 178 ? 0.381369   0.535396 0.654241 0.0502092   -0.0234949  0.0414575   174 LEU C CA   
14159 C C    . LEU C 178 ? 0.391247   0.541624 0.674246 0.0578602   -0.0120085  0.04077     174 LEU C C    
14160 O O    . LEU C 178 ? 0.40054    0.542918 0.665746 0.0579651   -0.0180525  0.0384732   174 LEU C O    
14161 C CB   . LEU C 178 ? 0.384549   0.547966 0.691961 0.0461993   -0.0405021  0.0529866   174 LEU C CB   
14162 C CG   . LEU C 178 ? 0.391406   0.551883 0.707167 0.0445156   -0.059279   0.0599283   174 LEU C CG   
14163 C CD1  . LEU C 178 ? 0.398713   0.568358 0.752088 0.0398224   -0.0765522  0.0723993   174 LEU C CD1  
14164 C CD2  . LEU C 178 ? 0.400145   0.547021 0.673738 0.0389933   -0.0731665  0.055682    174 LEU C CD2  
14165 H H    . LEU C 178 ? 0.374165   0.51292  0.596723 0.046434    -0.0353588  0.0342164   174 LEU C H    
14166 H HA   . LEU C 178 ? 0.378757   0.534421 0.649935 0.0510576   -0.0124966  0.0385956   174 LEU C HA   
14167 H HB2  . LEU C 178 ? 0.382985   0.554272 0.719898 0.0495147   -0.0320835  0.0571526   174 LEU C HB2  
14168 H HB3  . LEU C 178 ? 0.383526   0.546648 0.68017  0.040846    -0.048027   0.0526414   174 LEU C HB3  
14169 H HG   . LEU C 178 ? 0.393319   0.554218 0.721685 0.0501424   -0.0515429  0.0605803   174 LEU C HG   
14170 H HD11 . LEU C 178 ? 0.394133   0.573283 0.779074 0.0437371   -0.0670754  0.076303    174 LEU C HD11 
14171 H HD12 . LEU C 178 ? 0.403779   0.570582 0.76265  0.038485    -0.0894914  0.0775317   174 LEU C HD12 
14172 H HD13 . LEU C 178 ? 0.39859    0.566447 0.739089 0.0340115   -0.0843201  0.0717323   174 LEU C HD13 
14173 H HD21 . LEU C 178 ? 0.397219   0.538989 0.650495 0.041725    -0.0635598  0.0488712   174 LEU C HD21 
14174 H HD22 . LEU C 178 ? 0.40054    0.545109 0.659927 0.0337908   -0.0796571  0.0546478   174 LEU C HD22 
14175 H HD23 . LEU C 178 ? 0.405546   0.549989 0.686489 0.0377859   -0.0850154  0.0611459   174 LEU C HD23 
14176 N N    . GLN C 179 ? 0.40498    0.559449 0.715059 0.0642363   0.00596556  0.0426144   175 GLN C N    
14177 C CA   . GLN C 179 ? 0.421032   0.569503 0.741799 0.0722547   0.0198703   0.0418857   175 GLN C CA   
14178 C C    . GLN C 179 ? 0.422594   0.579236 0.784126 0.0741601   0.00790725  0.0532268   175 GLN C C    
14179 O O    . GLN C 179 ? 0.406883   0.576229 0.803104 0.0719198   -0.00082528 0.0628016   175 GLN C O    
14180 C CB   . GLN C 179 ? 0.439475   0.584492 0.768187 0.0785292   0.0463721   0.0389123   175 GLN C CB   
14181 C CG   . GLN C 179 ? 0.452144   0.587876 0.740026 0.0755668   0.0554623   0.029013    175 GLN C CG   
14182 C CD   . GLN C 179 ? 0.483888   0.605145 0.759895 0.0815333   0.0814058   0.0229861   175 GLN C CD   
14183 O OE1  . GLN C 179 ? 0.504431   0.627209 0.795656 0.083982    0.0975355   0.0250143   175 GLN C OE1  
14184 N NE2  . GLN C 179 ? 0.496703   0.601439 0.743459 0.0834626   0.0858356   0.0156543   175 GLN C NE2  
14185 H H    . GLN C 179 ? 0.402254   0.562314 0.724114 0.0636395   0.0105586   0.0444211   175 GLN C H    
14186 H HA   . GLN C 179 ? 0.423709   0.562847 0.71725  0.0719477   0.0191818   0.0359704   175 GLN C HA   
14187 H HB2  . GLN C 179 ? 0.437444   0.592208 0.797013 0.0794273   0.0485931   0.0455137   175 GLN C HB2  
14188 H HB3  . GLN C 179 ? 0.447342   0.58519  0.778371 0.083765    0.0559993   0.0375283   175 GLN C HB3  
14189 H HG2  . GLN C 179 ? 0.450854   0.581149 0.711628 0.0723762   0.0468471   0.0243662   175 GLN C HG2  
14190 H HG3  . GLN C 179 ? 0.447512   0.59075  0.741442 0.072194    0.0520396   0.0313234   175 GLN C HG3  
14191 H HE21 . GLN C 179 ? 0.509037   0.601931 0.743676 0.0862908   0.100119    0.0115439   175 GLN C HE21 
14192 H HE22 . GLN C 179 ? 0.491368   0.595801 0.729875 0.0816604   0.0745331   0.0149465   175 GLN C HE22 
14193 N N    . GLU C 180 ? 0.432838   0.581456 0.789475 0.0775462   0.00590582  0.0525733   176 GLU C N    
14194 C CA   . GLU C 180 ? 0.454159   0.607617 0.843906 0.0790625   -0.00781866 0.0631979   176 GLU C CA   
14195 C C    . GLU C 180 ? 0.476413   0.617386 0.856241 0.0853458   0.00114117  0.0590947   176 GLU C C    
14196 O O    . GLU C 180 ? 0.482059   0.611132 0.819837 0.082922    0.00054784  0.0500541   176 GLU C O    
14197 C CB   . GLU C 180 ? 0.46012    0.614706 0.836626 0.0695694   -0.0360031  0.0675665   176 GLU C CB   
14198 C CG   . GLU C 180 ? 0.483182   0.634129 0.869476 0.0689375   -0.0540407  0.075316    176 GLU C CG   
14199 C CD   . GLU C 180 ? 0.50186    0.64906  0.868691 0.058587    -0.0810421  0.0794539   176 GLU C CD   
14200 O OE1  . GLU C 180 ? 0.506078   0.659541 0.879945 0.0525252   -0.0910366  0.0833151   176 GLU C OE1  
14201 O OE2  . GLU C 180 ? 0.512514   0.648006 0.854367 0.0561222   -0.0920376  0.078811    176 GLU C OE2  
14202 H H    . GLU C 180 ? 0.439248   0.578198 0.770122 0.0787306   0.0130352   0.0453024   176 GLU C H    
14203 H HA   . GLU C 180 ? 0.454055   0.616504 0.880287 0.0820559   -0.00358746 0.0702116   176 GLU C HA   
14204 H HB2  . GLU C 180 ? 0.459178   0.62212  0.853143 0.0664297   -0.0424118  0.0728015   176 GLU C HB2  
14205 H HB3  . GLU C 180 ? 0.46035    0.608195 0.801767 0.0660636   -0.0369119  0.0602457   176 GLU C HB3  
14206 H HG2  . GLU C 180 ? 0.485711   0.62797  0.853673 0.0715554   -0.0483916  0.0701669   176 GLU C HG2  
14207 H HG3  . GLU C 180 ? 0.484172   0.642138 0.907746 0.0726645   -0.0537373  0.083287    176 GLU C HG3  
14208 N N    . ASN C 181 ? 0.489258   0.632625 0.909244 0.0933459   0.00976584  0.0661085   177 ASN C N    
14209 C CA   . ASN C 181 ? 0.504361   0.634618 0.918851 0.099858    0.0186761   0.0630891   177 ASN C CA   
14210 C C    . ASN C 181 ? 0.499205   0.613142 0.876652 0.103069    0.0419461   0.049544    177 ASN C C    
14211 O O    . ASN C 181 ? 0.500389   0.599047 0.853251 0.104929    0.045798    0.0433015   177 ASN C O    
14212 C CB   . ASN C 181 ? 0.508752   0.633473 0.904081 0.0949278   -0.00365695 0.0647138   177 ASN C CB   
14213 C CG   . ASN C 181 ? 0.523217   0.638867 0.931675 0.101869    0.00044467  0.0672045   177 ASN C CG   
14214 O OD1  . ASN C 181 ? 0.532379   0.655413 0.987452 0.107147    -0.00132335 0.0783254   177 ASN C OD1  
14215 N ND2  . ASN C 181 ? 0.536985   0.636678 0.907182 0.101667    0.00465329  0.0579169   177 ASN C ND2  
14216 H H    . ASN C 181 ? 0.486653   0.640016 0.940119 0.0948571   0.0103052   0.0733999   177 ASN C H    
14217 H HA   . ASN C 181 ? 0.505485   0.63997  0.955813 0.105637    0.0246677   0.0698409   177 ASN C HA   
14218 H HB2  . ASN C 181 ? 0.504608   0.637446 0.913621 0.0906595   -0.0202195  0.0721261   177 ASN C HB2  
14219 H HB3  . ASN C 181 ? 0.506574   0.624404 0.865709 0.0908357   -0.00509465 0.0570476   177 ASN C HB3  
14220 H HD21 . ASN C 181 ? 0.541723   0.634922 0.917704 0.105462    0.00697447  0.0590169   177 ASN C HD21 
14221 H HD22 . ASN C 181 ? 0.532228   0.627716 0.872274 0.0976547   0.00489445  0.0509784   177 ASN C HD22 
14222 N N    . GLY C 182 ? 0.495843   0.611376 0.869294 0.103296    0.0570685   0.045574    178 GLY C N    
14223 C CA   . GLY C 182 ? 0.50751    0.60531  0.842338 0.104813    0.0770305   0.0334046   178 GLY C CA   
14224 C C    . GLY C 182 ? 0.498612   0.589064 0.783021 0.0966661   0.0650855   0.0243795   178 GLY C C    
14225 O O    . GLY C 182 ? 0.521003   0.594666 0.76978  0.0965052   0.0765141   0.0146769   178 GLY C O    
14226 H H    . GLY C 182 ? 0.490527   0.617649 0.885952 0.102145    0.0543384   0.0510647   178 GLY C H    
14227 H HA2  . GLY C 182 ? 0.508211   0.608584 0.849939 0.105894    0.0882731   0.0333293   178 GLY C HA2  
14228 H HA3  . GLY C 182 ? 0.518993   0.605491 0.854236 0.110203    0.0881409   0.0314845   178 GLY C HA3  
14229 N N    . ARG C 183 ? 0.484309   0.585658 0.766345 0.0898018   0.0419719   0.0282615   179 ARG C N    
14230 C CA   . ARG C 183 ? 0.472627   0.568599 0.713358 0.0825591   0.0303716   0.0216412   179 ARG C CA   
14231 C C    . ARG C 183 ? 0.44398    0.551486 0.680763 0.0761318   0.0207881   0.0229632   179 ARG C C    
14232 O O    . ARG C 183 ? 0.441851   0.558941 0.703411 0.077424    0.0258663   0.0273071   179 ARG C O    
14233 C CB   . ARG C 183 ? 0.490773   0.584383 0.72872  0.080765    0.0143285   0.0249084   179 ARG C CB   
14234 C CG   . ARG C 183 ? 0.523586   0.600666 0.743693 0.0839635   0.022052    0.019226    179 ARG C CG   
14235 C CD   . ARG C 183 ? 0.545262   0.620258 0.793563 0.0900415   0.0221095   0.0256687   179 ARG C CD   
14236 N NE   . ARG C 183 ? 0.588931   0.647864 0.835489 0.0971103   0.0404979   0.0209461   179 ARG C NE   
14237 C CZ   . ARG C 183 ? 0.62875    0.682416 0.883865 0.102973    0.0616638   0.0182258   179 ARG C CZ   
14238 N NH1  . ARG C 183 ? 0.638547   0.68391  0.865072 0.10084     0.0730448   0.00980635  179 ARG C NH1  
14239 N NH2  . ARG C 183 ? 0.635612   0.688854 0.926555 0.111488    0.0727076   0.0240412   179 ARG C NH2  
14240 H H    . ARG C 183 ? 0.47747    0.589269 0.784991 0.0895136   0.0333655   0.0356987   179 ARG C H    
14241 H HA   . ARG C 183 ? 0.481808   0.566851 0.699752 0.0831307   0.0401805   0.0145799   179 ARG C HA   
14242 H HB2  . ARG C 183 ? 0.489795   0.590275 0.754946 0.0825213   0.00860445  0.0323807   179 ARG C HB2  
14243 H HB3  . ARG C 183 ? 0.484055   0.579419 0.70504  0.075245    0.00337753  0.0240739   179 ARG C HB3  
14244 H HG2  . ARG C 183 ? 0.519948   0.593399 0.717822 0.079561    0.0138516   0.0165359   179 ARG C HG2  
14245 H HG3  . ARG C 183 ? 0.529676   0.598994 0.739132 0.0860521   0.0354575   0.0136609   179 ARG C HG3  
14246 H HD2  . ARG C 183 ? 0.543141   0.628351 0.820294 0.0919677   0.0203693   0.0324378   179 ARG C HD2  
14247 H HD3  . ARG C 183 ? 0.545804   0.620008 0.787445 0.0870627   0.00963315  0.0277276   179 ARG C HD3  
14248 H HE   . ARG C 183 ? 0.594515   0.645423 0.832777 0.0974328   0.0381932   0.0197976   179 ARG C HE   
14249 H HH11 . ARG C 183 ? 0.629308   0.673642 0.832261 0.0955566   0.0661846   0.00594432  179 ARG C HH11 
14250 H HH12 . ARG C 183 ? 0.645561   0.685847 0.876945 0.104731    0.0876026   0.00844277  179 ARG C HH12 
14251 H HH21 . ARG C 183 ? 0.63409    0.691011 0.942637 0.112941    0.0648116   0.0296181   179 ARG C HH21 
14252 H HH22 . ARG C 183 ? 0.644785   0.693572 0.942421 0.115818    0.0883147   0.0226546   179 ARG C HH22 
14253 N N    . ILE C 184 ? 0.42719    0.532031 0.632069 0.0696144   0.00972837  0.0186965   180 ILE C N    
14254 C CA   . ILE C 184 ? 0.404091   0.517039 0.602031 0.0634106   -0.00023716 0.0197387   180 ILE C CA   
14255 C C    . ILE C 184 ? 0.389919   0.504272 0.58597  0.0586318   -0.0202345  0.0250224   180 ILE C C    
14256 O O    . ILE C 184 ? 0.39235    0.498333 0.565832 0.0568308   -0.0250289  0.0221795   180 ILE C O    
14257 C CB   . ILE C 184 ? 0.401446   0.508119 0.564148 0.0600695   0.00481703  0.0110716   180 ILE C CB   
14258 C CG1  . ILE C 184 ? 0.411897   0.513116 0.57098  0.0637527   0.0237989   0.00610505  180 ILE C CG1  
14259 C CG2  . ILE C 184 ? 0.392484   0.505349 0.545563 0.0537393   -0.00647004 0.0121193   180 ILE C CG2  
14260 C CD1  . ILE C 184 ? 0.417765   0.528511 0.600994 0.0650931   0.0308683   0.0101791   180 ILE C CD1  
14261 H H    . ILE C 184 ? 0.430557   0.527581 0.617848 0.0691399   0.00910634  0.0151007   180 ILE C H    
14262 H HA   . ILE C 184 ? 0.402184   0.522353 0.6198   0.0643472   0.00255168  0.0232111   180 ILE C HA   
14263 H HB   . ILE C 184 ? 0.404717   0.50449  0.55133  0.0594256   0.00294233  0.00815497  180 ILE C HB   
14264 H HG12 . ILE C 184 ? 0.421208   0.515625 0.583303 0.0676751   0.0311946   0.0050558   180 ILE C HG12 
14265 H HG13 . ILE C 184 ? 0.413858   0.509892 0.549833 0.0611946   0.0247647   0.00120066  180 ILE C HG13 
14266 H HG21 . ILE C 184 ? 0.391959   0.501542 0.52621  0.0521709   -0.00277611 0.00734699  180 ILE C HG21 
14267 H HG22 . ILE C 184 ? 0.390327   0.510065 0.560318 0.0536713   -0.00667961 0.0156776   180 ILE C HG22 
14268 H HG23 . ILE C 184 ? 0.392236   0.504215 0.540795 0.0512204   -0.0169836  0.0142414   180 ILE C HG23 
14269 H HD11 . ILE C 184 ? 0.40845    0.524846 0.587693 0.0609999   0.0234786   0.0109942   180 ILE C HD11 
14270 H HD12 . ILE C 184 ? 0.422911   0.527367 0.599458 0.0672948   0.0438505   0.00670086  180 ILE C HD12 
14271 H HD13 . ILE C 184 ? 0.415017   0.531582 0.6245   0.0676606   0.0298948   0.0158098   180 ILE C HD13 
14272 N N    . ALA C 185 ? 0.378476   0.501536 0.597241 0.0561011   -0.0318544  0.0330734   181 ALA C N    
14273 C CA   . ALA C 185 ? 0.379988   0.500385 0.592575 0.0502733   -0.0522052  0.0385817   181 ALA C CA   
14274 C C    . ALA C 185 ? 0.376117   0.494822 0.563953 0.0434364   -0.0587103  0.0356989   181 ALA C C    
14275 O O    . ALA C 185 ? 0.376799   0.501187 0.566348 0.0433611   -0.0505532  0.0327778   181 ALA C O    
14276 C CB   . ALA C 185 ? 0.382121   0.510242 0.63305  0.0503321   -0.0637718  0.0499138   181 ALA C CB   
14277 H H    . ALA C 185 ? 0.378479   0.508139 0.616623 0.0577019   -0.0270905  0.0354807   181 ALA C H    
14278 H HA   . ALA C 185 ? 0.383837   0.496963 0.582535 0.0504364   -0.0542685  0.0371018   181 ALA C HA   
14279 H HB1  . ALA C 185 ? 0.383871   0.513136 0.652864 0.0552926   -0.058731   0.0521558   181 ALA C HB1  
14280 H HB2  . ALA C 185 ? 0.378806   0.514378 0.644628 0.0498333   -0.06175    0.0517326   181 ALA C HB2  
14281 H HB3  . ALA C 185 ? 0.388305   0.511952 0.631485 0.0457224   -0.0784964  0.053642    181 ALA C HB3  
14282 N N    . GLY C 186 ? 0.385006   0.494047 0.549434 0.0378896   -0.0724467  0.0368327   182 GLY C N    
14283 C CA   . GLY C 186 ? 0.387954   0.491794 0.527157 0.0316449   -0.0780359  0.0343334   182 GLY C CA   
14284 C C    . GLY C 186 ? 0.398759   0.49559  0.536916 0.0248997   -0.0983358  0.0419897   182 GLY C C    
14285 O O    . GLY C 186 ? 0.409117   0.499404 0.54971  0.0239883   -0.10935    0.0476165   182 GLY C O    
14286 H H    . GLY C 186 ? 0.390458   0.494655 0.553716 0.0381013   -0.0777361  0.039262    182 GLY C H    
14287 H HA2  . GLY C 186 ? 0.380713   0.490721 0.525223 0.0321391   -0.0717227  0.0322267   182 GLY C HA2  
14288 H HA3  . GLY C 186 ? 0.388272   0.485401 0.504472 0.0310764   -0.0746625  0.0298175   182 GLY C HA3  
14289 N N    . ARG C 187 ? 0.405181   0.501186 0.537295 0.0197535   -0.103743   0.0421787   183 ARG C N    
14290 C CA   . ARG C 187 ? 0.431305   0.516706 0.55683  0.0117337   -0.124237   0.0488288   183 ARG C CA   
14291 C C    . ARG C 187 ? 0.433495   0.5047   0.519443 0.00654272  -0.123801   0.0428298   183 ARG C C    
14292 O O    . ARG C 187 ? 0.416152   0.493675 0.497765 0.00886098  -0.110221   0.0363653   183 ARG C O    
14293 C CB   . ARG C 187 ? 0.442286   0.540702 0.606713 0.0102781   -0.131736   0.0563823   183 ARG C CB   
14294 C CG   . ARG C 187 ? 0.44185    0.557683 0.652724 0.0173867   -0.125048   0.0616844   183 ARG C CG   
14295 C CD   . ARG C 187 ? 0.46304    0.579934 0.703631 0.0145784   -0.144739   0.0741246   183 ARG C CD   
14296 N NE   . ARG C 187 ? 0.471775   0.606263 0.762786 0.0221628   -0.136055   0.0801038   183 ARG C NE   
14297 C CZ   . ARG C 187 ? 0.477125   0.624896 0.813635 0.0214208   -0.142201   0.0900492   183 ARG C CZ   
14298 N NH1  . ARG C 187 ? 0.481289   0.629791 0.819124 0.0139673   -0.152589   0.0927764   183 ARG C NH1  
14299 N NH2  . ARG C 187 ? 0.480536   0.640689 0.863503 0.0282381   -0.137211   0.097732    183 ARG C NH2  
14300 H H    . ARG C 187 ? 0.398108   0.499008 0.528885 0.0209564   -0.094705   0.0380198   183 ARG C H    
14301 H HA   . ARG C 187 ? 0.440848   0.518602 0.56191  0.0105905   -0.132811   0.0524477   183 ARG C HA   
14302 H HB2  . ARG C 187 ? 0.435582   0.537722 0.597597 0.00973639  -0.125438   0.0529175   183 ARG C HB2  
14303 H HB3  . ARG C 187 ? 0.455856   0.546063 0.617191 0.00442491  -0.147975   0.0618742   183 ARG C HB3  
14304 H HG2  . ARG C 187 ? 0.435955   0.551925 0.642164 0.0223665   -0.114937   0.0578587   183 ARG C HG2  
14305 H HG3  . ARG C 187 ? 0.43188    0.557858 0.659268 0.0192599   -0.116494   0.0609013   183 ARG C HG3  
14306 H HD2  . ARG C 187 ? 0.472837   0.587298 0.714911 0.00848705  -0.157088   0.0781364   183 ARG C HD2  
14307 H HD3  . ARG C 187 ? 0.475063   0.58129  0.698912 0.0131845   -0.152302   0.0749641   183 ARG C HD3  
14308 H HE   . ARG C 187 ? 0.463551   0.59945  0.755735 0.027671    -0.12542    0.0771652   183 ARG C HE   
14309 H HH11 . ARG C 187 ? 0.479303   0.623234 0.792445 0.0118749   -0.148142   0.0862995   183 ARG C HH11 
14310 H HH12 . ARG C 187 ? 0.485183   0.638607 0.849613 0.0109919   -0.164241   0.101384    183 ARG C HH12 
14311 H HH21 . ARG C 187 ? 0.4766     0.635057 0.858356 0.0331505   -0.130462   0.0959369   183 ARG C HH21 
14312 H HH22 . ARG C 187 ? 0.476331   0.646115 0.892181 0.027926    -0.140276   0.104836    183 ARG C HH22 
14313 N N    . ILE C 188 ? 0.452544   0.502388 0.507388 -7.14e-05   -0.13716    0.0448101   184 ILE C N    
14314 C CA   . ILE C 188 ? 0.466076   0.498463 0.48144  -0.00463277 -0.135095   0.0393276   184 ILE C CA   
14315 C C    . ILE C 188 ? 0.49771    0.511225 0.497745 -0.0143359  -0.15605    0.0449346   184 ILE C C    
14316 O O    . ILE C 188 ? 0.515134   0.516681 0.511045 -0.0185528  -0.172462   0.0517902   184 ILE C O    
14317 C CB   . ILE C 188 ? 0.474908   0.493225 0.457801 -0.00306147 -0.126243   0.0348368   184 ILE C CB   
14318 C CG1  . ILE C 188 ? 0.448012   0.483147 0.444071 0.00517162  -0.107156   0.0292124   184 ILE C CG1  
14319 C CG2  . ILE C 188 ? 0.499225   0.494516 0.440023 -0.00802429 -0.124426   0.03072     184 ILE C CG2  
14320 C CD1  . ILE C 188 ? 0.457313   0.481379 0.42889  0.00659704  -0.0989004  0.0262424   184 ILE C CD1  
14321 H H    . ILE C 188 ? 0.463565   0.508187 0.521144 -0.00171826 -0.147391   0.0498767   184 ILE C H    
14322 H HA   . ILE C 188 ? 0.454715   0.495504 0.474616 -0.00260087 -0.125618   0.0352691   184 ILE C HA   
14323 H HB   . ILE C 188 ? 0.486037   0.497316 0.466709 -0.00451747 -0.134804   0.0390827   184 ILE C HB   
14324 H HG12 . ILE C 188 ? 0.439108   0.480714 0.437005 0.0064787   -0.0992809  0.0253833   184 ILE C HG12 
14325 H HG13 . ILE C 188 ? 0.438593   0.485402 0.459094 0.0082292   -0.10784    0.0316902   184 ILE C HG13 
14326 H HG21 . ILE C 188 ? 0.503934   0.491036 0.427109 -0.0067159  -0.117431   0.0285216   184 ILE C HG21 
14327 H HG22 . ILE C 188 ? 0.488857   0.490492 0.432254 -0.00675838 -0.116882   0.0269777   184 ILE C HG22 
14328 H HG23 . ILE C 188 ? 0.518586   0.499741 0.447238 -0.0138672  -0.13756    0.0343028   184 ILE C HG23 
14329 H HD11 . ILE C 188 ? 0.467378   0.483935 0.435567 0.00513737  -0.106613   0.0301473   184 ILE C HD11 
14330 H HD12 . ILE C 188 ? 0.441084   0.476067 0.423328 0.0111372   -0.0888347  0.0232807   184 ILE C HD12 
14331 H HD13 . ILE C 188 ? 0.466744   0.479407 0.415535 0.00430575  -0.0957964  0.0237609   184 ILE C HD13 
14332 N N    . GLN C 189 ? 0.503729   0.511756 0.492105 -0.0184094  -0.156317   0.0421176   185 GLN C N    
14333 C CA   . GLN C 189 ? 0.541256   0.524555 0.504092 -0.0287398  -0.175472   0.0457902   185 GLN C CA   
14334 C C    . GLN C 189 ? 0.570031   0.525187 0.479812 -0.0309575  -0.167669   0.0389753   185 GLN C C    
14335 O O    . GLN C 189 ? 0.556186   0.51372  0.456471 -0.0276092  -0.151274   0.0317386   185 GLN C O    
14336 C CB   . GLN C 189 ? 0.539545   0.529904 0.519532 -0.0328069  -0.181282   0.047202    185 GLN C CB   
14337 C CG   . GLN C 189 ? 0.576231   0.536454 0.522314 -0.0443358  -0.199957   0.0492677   185 GLN C CG   
14338 C CD   . GLN C 189 ? 0.575607   0.544362 0.542343 -0.0484828  -0.205653   0.0510584   185 GLN C CD   
14339 O OE1  . GLN C 189 ? 0.542795   0.539959 0.547898 -0.0422905  -0.193588   0.0504923   185 GLN C OE1  
14340 N NE2  . GLN C 189 ? 0.610433   0.552966 0.551491 -0.0595981  -0.224748   0.0537851   185 GLN C NE2  
14341 H H    . GLN C 189 ? 0.489248   0.507791 0.484526 -0.0149596  -0.144703   0.0378599   185 GLN C H    
14342 H HA   . GLN C 189 ? 0.553606   0.531406 0.520764 -0.0320141  -0.189811   0.0521577   185 GLN C HA   
14343 H HB2  . GLN C 189 ? 0.526924   0.533637 0.541698 -0.0319006  -0.186834   0.052734    185 GLN C HB2  
14344 H HB3  . GLN C 189 ? 0.524039   0.522843 0.504799 -0.0286999  -0.166647   0.0415027   185 GLN C HB3  
14345 H HG2  . GLN C 189 ? 0.591311   0.533759 0.502114 -0.0448387  -0.192639   0.0436073   185 GLN C HG2  
14346 H HG3  . GLN C 189 ? 0.594677   0.544874 0.538388 -0.0491322  -0.216128   0.0554116   185 GLN C HG3  
14347 H HE21 . GLN C 189 ? 0.60904    0.556811 0.566699 -0.063206   -0.232102   0.056837    185 GLN C HE21 
14348 H HE22 . GLN C 189 ? 0.6358     0.554565 0.542249 -0.0635944  -0.229842   0.052523    185 GLN C HE22 
14349 N N    . LEU C 190 ? 0.60554    0.533631 0.482144 -0.0362922  -0.178602   0.0419092   186 LEU C N    
14350 C CA   . LEU C 190 ? 0.647122   0.541999 0.469437 -0.0396409  -0.171961   0.0367124   186 LEU C CA   
14351 C C    . LEU C 190 ? 0.681831   0.549404 0.476128 -0.0502104  -0.188588   0.0382042   186 LEU C C    
14352 O O    . LEU C 190 ? 0.690988   0.557786 0.500219 -0.0570192  -0.211955   0.0461716   186 LEU C O    
14353 C CB   . LEU C 190 ? 0.676947   0.552895 0.474374 -0.04069    -0.174903   0.0395592   186 LEU C CB   
14354 C CG   . LEU C 190 ? 0.671119   0.560523 0.474731 -0.0314824  -0.153201   0.035367    186 LEU C CG   
14355 C CD1  . LEU C 190 ? 0.68645    0.567938 0.486081 -0.0324092  -0.162287   0.0414461   186 LEU C CD1  
14356 C CD2  . LEU C 190 ? 0.686539   0.558233 0.454056 -0.0296494  -0.132389   0.0278035   186 LEU C CD2  
14357 H H    . LEU C 190 ? 0.610654   0.540029 0.498764 -0.0378394  -0.190206   0.0477037   186 LEU C H    
14358 H HA   . LEU C 190 ? 0.6325     0.5341   0.45309  -0.0345418  -0.154661   0.0307489   186 LEU C HA   
14359 H HB2  . LEU C 190 ? 0.680484   0.560235 0.493888 -0.0431293  -0.190163   0.0460658   186 LEU C HB2  
14360 H HB3  . LEU C 190 ? 0.711186   0.558389 0.469797 -0.0460817  -0.177818   0.0386321   186 LEU C HB3  
14361 H HG   . LEU C 190 ? 0.638045   0.553706 0.474843 -0.025946   -0.146644   0.0341443   186 LEU C HG   
14362 H HD11 . LEU C 190 ? 0.675151   0.570003 0.50231  -0.0325873  -0.174102   0.046507    186 LEU C HD11 
14363 H HD12 . LEU C 190 ? 0.672273   0.561673 0.475848 -0.0270407  -0.148848   0.0388966   186 LEU C HD12 
14364 H HD13 . LEU C 190 ? 0.718404   0.572547 0.483939 -0.0383348  -0.169688   0.0431312   186 LEU C HD13 
14365 H HD21 . LEU C 190 ? 0.676099   0.554369 0.449237 -0.0285512  -0.126818   0.0243281   186 LEU C HD21 
14366 H HD22 . LEU C 190 ? 0.718786   0.562367 0.451133 -0.0349541  -0.136951   0.0285672   186 LEU C HD22 
14367 H HD23 . LEU C 190 ? 0.671508   0.552541 0.445926 -0.0243599  -0.120003   0.0260877   186 LEU C HD23 
14368 N N    . PHE C 191 ? 0.697838   0.543004 0.454127 -0.0516685  -0.177049   0.0311518   187 PHE C N    
14369 C CA   . PHE C 191 ? 0.731348   0.545596 0.455123 -0.0621436  -0.192005   0.0316211   187 PHE C CA   
14370 C C    . PHE C 191 ? 0.774718   0.546515 0.435932 -0.0646409  -0.180335   0.0255075   187 PHE C C    
14371 O O    . PHE C 191 ? 0.756087   0.531744 0.411109 -0.0568052  -0.154908   0.0184951   187 PHE C O    
14372 C CB   . PHE C 191 ? 0.706883   0.539958 0.456597 -0.0612267  -0.188802   0.0290372   187 PHE C CB   
14373 C CG   . PHE C 191 ? 0.746652   0.546622 0.46177  -0.0721113  -0.202834   0.0286271   187 PHE C CG   
14374 C CD1  . PHE C 191 ? 0.779755   0.558919 0.484148 -0.0841998  -0.23276    0.0365731   187 PHE C CD1  
14375 C CD2  . PHE C 191 ? 0.755328   0.540634 0.444498 -0.0706989  -0.186517   0.0205018   187 PHE C CD2  
14376 C CE1  . PHE C 191 ? 0.821494   0.567214 0.491262 -0.0952231  -0.24691    0.0360395   187 PHE C CE1  
14377 C CE2  . PHE C 191 ? 0.793979   0.54653  0.449654 -0.0808114  -0.198981   0.0196396   187 PHE C CE2  
14378 C CZ   . PHE C 191 ? 0.828224   0.560336 0.472994 -0.0934495  -0.229571   0.027204    187 PHE C CZ   
14379 H H    . PHE C 191 ? 0.688173   0.536644 0.439055 -0.0460872  -0.15955    0.0261515   187 PHE C H    
14380 H HA   . PHE C 191 ? 0.748275   0.554777 0.472991 -0.0686951  -0.212268   0.0381058   187 PHE C HA   
14381 H HB2  . PHE C 191 ? 0.683716   0.541553 0.472221 -0.0600363  -0.195872   0.0334787   187 PHE C HB2  
14382 H HB3  . PHE C 191 ? 0.689601   0.532709 0.442253 -0.0544086  -0.169719   0.0234149   187 PHE C HB3  
14383 H HD1  . PHE C 191 ? 0.775405   0.563803 0.498391 -0.0851178  -0.244374   0.0427785   187 PHE C HD1  
14384 H HD2  . PHE C 191 ? 0.734016   0.533174 0.431794 -0.0628392  -0.167509   0.0159292   187 PHE C HD2  
14385 H HE1  . PHE C 191 ? 0.843932   0.575796 0.508078 -0.104122   -0.269109   0.0420952   187 PHE C HE1  
14386 H HE2  . PHE C 191 ? 0.800437   0.543455 0.440342 -0.0793196  -0.187145   0.0141595   187 PHE C HE2  
14387 H HZ   . PHE C 191 ? 0.858377   0.565413 0.477306 -0.10107    -0.238935   0.0265383   187 PHE C HZ   
14388 N N    . SER C 192 ? 0.833124   0.56283  0.448263 -0.0759207  -0.19939    0.028866    188 SER C N    
14389 C CA   . SER C 192 ? 0.896973   0.57814  0.445983 -0.0801789  -0.189817   0.0232147   188 SER C CA   
14390 C C    . SER C 192 ? 0.929875   0.589382 0.458682 -0.088402   -0.200166   0.0210304   188 SER C C    
14391 O O    . SER C 192 ? 0.941835   0.595047 0.475669 -0.0986402  -0.229056   0.027707    188 SER C O    
14392 C CB   . SER C 192 ? 0.956506   0.597184 0.457651 -0.0883754  -0.203672   0.0278621   188 SER C CB   
14393 O OG   . SER C 192 ? 1.0098     0.601889 0.444781 -0.0909791  -0.188475   0.021681    188 SER C OG   
14394 H H    . SER C 192 ? 0.840489   0.570572 0.46542  -0.0812588  -0.219046   0.0351813   188 SER C H    
14395 H HA   . SER C 192 ? 0.884827   0.571678 0.432369 -0.0725853  -0.167076   0.0178951   188 SER C HA   
14396 H HB2  . SER C 192 ? 0.937591   0.593941 0.455675 -0.0836854  -0.199736   0.0302085   188 SER C HB2  
14397 H HB3  . SER C 192 ? 0.972113   0.603552 0.471409 -0.0967933  -0.227463   0.0333678   188 SER C HB3  
14399 N N    . LYS C 193 ? 0.93981    0.589372 0.449896 -0.0838905  -0.177215   0.0124761   189 LYS C N    
14400 C CA   . LYS C 193 ? 0.973398   0.603489 0.465886 -0.0905342  -0.183869   0.00948714  189 LYS C CA   
14401 C C    . LYS C 193 ? 1.05602    0.623667 0.476934 -0.103722   -0.198885   0.00952872  189 LYS C C    
14402 O O    . LYS C 193 ? 1.08735    0.63787  0.498785 -0.115722   -0.226099   0.0135572   189 LYS C O    
14403 C CB   . LYS C 193 ? 0.95808    0.596746 0.454238 -0.0806074  -0.153451   0.00083158  189 LYS C CB   
14404 C CG   . LYS C 193 ? 0.959178   0.597539 0.461737 -0.0840169  -0.157836   -0.00174949 189 LYS C CG   
14405 C CD   . LYS C 193 ? 0.955128   0.596834 0.456681 -0.0740605  -0.127326   -0.00976473 189 LYS C CD   
14406 C CE   . LYS C 193 ? 0.989877   0.599671 0.460317 -0.0806653  -0.130378   -0.01388    189 LYS C CE   
14407 N NZ   . LYS C 193 ? 0.966527   0.596067 0.459836 -0.0709359  -0.107401   -0.0190468  189 LYS C NZ   
14408 H H    . LYS C 193 ? 0.930097   0.58486  0.439261 -0.0765058  -0.156974   0.00873928  189 LYS C H    
14409 H HA   . LYS C 193 ? 0.952137   0.603703 0.478093 -0.0932093  -0.199161   0.0136673   189 LYS C HA   
14410 H HB2  . LYS C 193 ? 0.916156   0.588913 0.449241 -0.0720663  -0.142192   0.00084618  189 LYS C HB2  
14411 H HB3  . LYS C 193 ? 0.987463   0.597335 0.444973 -0.0797869  -0.139966   -0.0030528  189 LYS C HB3  
14412 H HG2  . LYS C 193 ? 1.00245    0.60667  0.469076 -0.0933568  -0.171229   -0.0014426  189 LYS C HG2  
14413 H HG3  . LYS C 193 ? 0.929943   0.59903  0.473803 -0.0838944  -0.168239   0.00212124  189 LYS C HG3  
14414 H HD2  . LYS C 193 ? 0.909717   0.588501 0.454063 -0.0672835  -0.121027   -0.00923409 189 LYS C HD2  
14415 H HD3  . LYS C 193 ? 0.966892   0.594038 0.446043 -0.0699717  -0.111459   -0.012446   189 LYS C HD3  
14416 H HE2  . LYS C 193 ? 1.03585    0.605835 0.458731 -0.0847053  -0.127767   -0.0164778  189 LYS C HE2  
14417 H HE3  . LYS C 193 ? 0.991833   0.60497  0.472842 -0.0879844  -0.150966   -0.0101687  189 LYS C HE3  
14418 H HZ1  . LYS C 193 ? 0.963636   0.591112 0.450275 -0.0641585  -0.0887016  -0.0217941  189 LYS C HZ1  
14419 H HZ2  . LYS C 193 ? 0.926325   0.590284 0.460622 -0.0677338  -0.110066   -0.0167096  189 LYS C HZ2  
14420 H HZ3  . LYS C 193 ? 0.987511   0.596135 0.460776 -0.0749568  -0.109113   -0.0215477  189 LYS C HZ3  
14421 N N    . GLN C 194 ? 1.10358    0.636615 0.474759 -0.102042   -0.182126   0.005948    190 GLN C N    
14422 C CA   . GLN C 194 ? 1.19308    0.660084 0.486729 -0.11392    -0.19168    0.0050275   190 GLN C CA   
14423 C C    . GLN C 194 ? 1.21116    0.66375  0.49702  -0.127911   -0.231738   0.0148526   190 GLN C C    
14424 O O    . GLN C 194 ? 1.25293    0.662799 0.495397 -0.141381   -0.253312   0.0157861   190 GLN C O    
14425 C CB   . GLN C 194 ? 1.25114    0.68732  0.498754 -0.1094     -0.167185   0.00165646  190 GLN C CB   
14426 C CG   . GLN C 194 ? 1.26641    0.7035   0.509967 -0.0971987  -0.127119   -0.00725634 190 GLN C CG   
14427 C CD   . GLN C 194 ? 1.31496    0.735287 0.53212  -0.0909661  -0.101803   -0.00834594 190 GLN C CD   
14428 O OE1  . GLN C 194 ? 1.40392    0.767874 0.553778 -0.094771   -0.0888964  -0.012043   190 GLN C OE1  
14429 N NE2  . GLN C 194 ? 1.26894    0.735598 0.537209 -0.0819274  -0.0946891  -0.00483441 190 GLN C NE2  
14430 H H    . GLN C 194 ? 1.08089    0.630769 0.466016 -0.0933779  -0.163657   0.0041354   190 GLN C H    
14431 H HA   . GLN C 194 ? 1.21372    0.660978 0.486349 -0.116732   -0.188794   0.00061687  190 GLN C HA   
14432 H HB2  . GLN C 194 ? 1.22775    0.686185 0.49944  -0.105897   -0.16858    0.00576277  190 GLN C HB2  
14433 H HB3  . GLN C 194 ? 1.30484    0.695654 0.499711 -0.118479   -0.176773   0.00203455  190 GLN C HB3  
14434 H HG2  . GLN C 194 ? 1.30093    0.70711  0.510573 -0.100945   -0.123883   -0.0115602  190 GLN C HG2  
14435 H HG3  . GLN C 194 ? 1.21747    0.696647 0.510793 -0.0895349  -0.12025    -0.00774059 190 GLN C HG3  
14436 H HE21 . GLN C 194 ? 1.27392    0.733638 0.531061 -0.0782471  -0.0801256  -0.00493692 190 GLN C HE21 
14437 H HE22 . GLN C 194 ? 1.2249     0.728142 0.537513 -0.0797434  -0.10419    -0.00237786 190 GLN C HE22 
14438 N N    . ARG C 195 ? 1.16497    0.654742 0.497087 -0.124799   -0.24273    0.022668    191 ARG C N    
14439 C CA   . ARG C 195 ? 1.18199    0.664719 0.518318 -0.136806   -0.281239   0.0338311   191 ARG C CA   
14440 C C    . ARG C 195 ? 1.1401     0.66124  0.538031 -0.140031   -0.304022   0.0400911   191 ARG C C    
14441 O O    . ARG C 195 ? 1.17082    0.678102 0.567557 -0.152781   -0.338864   0.0493802   191 ARG C O    
14442 C CB   . ARG C 195 ? 1.16098    0.664564 0.520331 -0.131702   -0.282412   0.0401946   191 ARG C CB   
14443 C CG   . ARG C 195 ? 1.19256    0.670194 0.506284 -0.126014   -0.255658   0.034929    191 ARG C CG   
14444 C CD   . ARG C 195 ? 1.16594    0.673321 0.515144 -0.120071   -0.257189   0.0415078   191 ARG C CD   
14445 N NE   . ARG C 195 ? 1.20772    0.678925 0.503136 -0.118939   -0.239457   0.0390785   191 ARG C NE   
14446 C CZ   . ARG C 195 ? 1.21104    0.68078  0.493407 -0.109036   -0.202921   0.0305533   191 ARG C CZ   
14447 N NH1  . ARG C 195 ? 1.15661    0.665076 0.482109 -0.0982114  -0.18109    0.0243112   191 ARG C NH1  
14448 N NH2  . ARG C 195 ? 1.26919    0.697153 0.495148 -0.110301   -0.188447   0.0291515   191 ARG C NH2  
14449 H H    . ARG C 195 ? 1.12855    0.648433 0.491191 -0.114983   -0.226103   0.0213242   191 ARG C H    
14450 H HA   . ARG C 195 ? 1.23679    0.673532 0.519842 -0.146924   -0.293094   0.0340596   191 ARG C HA   
14451 H HB2  . ARG C 195 ? 1.11088    0.659075 0.524831 -0.123486   -0.276235   0.0412085   191 ARG C HB2  
14452 H HB3  . ARG C 195 ? 1.18529    0.676061 0.538592 -0.140603   -0.308399   0.0478406   191 ARG C HB3  
14453 H HG2  . ARG C 195 ? 1.24693    0.678112 0.504564 -0.134534   -0.262633   0.0348127   191 ARG C HG2  
14454 H HG3  . ARG C 195 ? 1.17407    0.661103 0.491633 -0.117804   -0.230282   0.0277926   191 ARG C HG3  
14455 H HD2  . ARG C 195 ? 1.11494    0.663699 0.511874 -0.110423   -0.244149   0.0398942   191 ARG C HD2  
14456 H HD3  . ARG C 195 ? 1.17203    0.680209 0.532254 -0.1268     -0.283005   0.0494089   191 ARG C HD3  
14457 H HE   . ARG C 195 ? 1.23928    0.688606 0.511007 -0.125189   -0.253619   0.0440327   191 ARG C HE   
14458 H HH11 . ARG C 195 ? 1.12393    0.662157 0.489107 -0.0967     -0.189214   0.0255565   191 ARG C HH11 
14459 H HH12 . ARG C 195 ? 1.15809    0.662105 0.472767 -0.0924997  -0.158093   0.0191982   191 ARG C HH12 
14460 H HH21 . ARG C 195 ? 1.30237    0.702053 0.4964   -0.117971   -0.203393   0.0334441   191 ARG C HH21 
14461 H HH22 . ARG C 195 ? 1.26096    0.688759 0.481324 -0.103564   -0.163651   0.0242833   191 ARG C HH22 
14462 N N    . ASN C 196 ? 1.07404    0.64076  0.524008 -0.129046   -0.284408   0.035564    192 ASN C N    
14463 C CA   . ASN C 196 ? 1.03927    0.645963 0.55171  -0.130106   -0.299657   0.0410791   192 ASN C CA   
14464 C C    . ASN C 196 ? 1.00442    0.642994 0.568778 -0.130543   -0.320841   0.0530224   192 ASN C C    
14465 O O    . ASN C 196 ? 1.00976    0.654269 0.601232 -0.139758   -0.349857   0.0625125   192 ASN C O    
14466 C CB   . ASN C 196 ? 1.09213    0.666531 0.577095 -0.143635   -0.320132   0.0414777   192 ASN C CB   
14467 C CG   . ASN C 196 ? 1.05853    0.674381 0.606805 -0.142995   -0.327274   0.045115    192 ASN C CG   
14468 O OD1  . ASN C 196 ? 1.07154    0.690848 0.644365 -0.153555   -0.35868    0.0555393   192 ASN C OD1  
14469 N ND2  . ASN C 196 ? 1.00603    0.652877 0.582302 -0.131117   -0.299212   0.0376725   192 ASN C ND2  
14470 H H    . ASN C 196 ? 1.06324    0.636098 0.50997  -0.120514   -0.26006    0.0291296   192 ASN C H    
14471 H HA   . ASN C 196 ? 1.0005     0.635843 0.541391 -0.120612   -0.279649   0.0364014   192 ASN C HA   
14472 H HB2  . ASN C 196 ? 1.11447    0.662955 0.559646 -0.143068   -0.30536    0.0336695   192 ASN C HB2  
14473 H HB3  . ASN C 196 ? 1.12814    0.676693 0.590443 -0.15408    -0.34382    0.0474041   192 ASN C HB3  
14474 H HD21 . ASN C 196 ? 0.979197   0.653909 0.59608  -0.129407   -0.301024   0.0401226   192 ASN C HD21 
14475 H HD22 . ASN C 196 ? 1.00913    0.648156 0.563553 -0.125065   -0.278823   0.0306375   192 ASN C HD22 
14476 N N    . ILE C 197 ? 0.9762     0.636224 0.557629 -0.120161   -0.305321   0.0528885   193 ILE C N    
14477 C CA   . ILE C 197 ? 0.944364   0.63535  0.575577 -0.117962   -0.319712   0.0631893   193 ILE C CA   
14478 C C    . ILE C 197 ? 0.872451   0.612633 0.554502 -0.101755   -0.291645   0.0590488   193 ILE C C    
14479 O O    . ILE C 197 ? 0.857264   0.593784 0.516567 -0.0936851  -0.26469    0.0501887   193 ILE C O    
14480 C CB   . ILE C 197 ? 0.998627   0.654769 0.586694 -0.123743   -0.332744   0.0680438   193 ILE C CB   
14481 C CG1  . ILE C 197 ? 1.05861    0.67079  0.608225 -0.14139    -0.369162   0.0758606   193 ILE C CG1  
14482 C CG2  . ILE C 197 ? 0.963223   0.652822 0.598637 -0.116517   -0.335069   0.0755483   193 ILE C CG2  
14483 C CD1  . ILE C 197 ? 1.13384    0.683763 0.595892 -0.149156   -0.368645   0.07163     193 ILE C CD1  
14484 H H    . ILE C 197 ? 0.973891   0.628575 0.535539 -0.114003   -0.28414    0.046133    193 ILE C H    
14485 H HA   . ILE C 197 ? 0.941953   0.642936 0.601072 -0.123381   -0.338973   0.0699719   193 ILE C HA   
14486 H HB   . ILE C 197 ? 1.01179    0.648015 0.561103 -0.120948   -0.314872   0.0609632   193 ILE C HB   
14487 H HG12 . ILE C 197 ? 1.05639    0.679544 0.63352  -0.144356   -0.388916   0.0853982   193 ILE C HG12 
14488 H HG13 . ILE C 197 ? 1.06156    0.673689 0.616834 -0.145544   -0.374968   0.0750024   193 ILE C HG13 
14489 H HG21 . ILE C 197 ? 0.994306   0.659405 0.600443 -0.121184   -0.345223   0.0791934   193 ILE C HG21 
14490 H HG22 . ILE C 197 ? 0.944759   0.657181 0.623642 -0.117731   -0.349474   0.0825136   193 ILE C HG22 
14491 H HG23 . ILE C 197 ? 0.931725   0.643072 0.582889 -0.106188   -0.312002   0.0700295   193 ILE C HG23 
14492 H HD11 . ILE C 197 ? 1.13783    0.67569  0.573769 -0.146317   -0.349051   0.0626219   193 ILE C HD11 
14493 H HD12 . ILE C 197 ? 1.17206    0.69307  0.609565 -0.161195   -0.394238   0.0772114   193 ILE C HD12 
14494 H HD13 . ILE C 197 ? 1.13109    0.680499 0.586836 -0.145106   -0.362006   0.0725721   193 ILE C HD13 
14495 N N    . SER C 198 ? 0.826621   0.608815 0.575051 -0.0977905  -0.299432   0.0665419   194 SER C N    
14496 C CA   A SER C 198 ? 0.774494   0.600386 0.570892 -0.0836461  -0.276538   0.0639213   194 SER C CA   
14497 C CA   B SER C 198 ? 0.776577   0.6015   0.570977 -0.0835316  -0.275874   0.0636095   194 SER C CA   
14498 C C    . SER C 198 ? 0.768302   0.609056 0.594703 -0.0809648  -0.28673    0.0727731   194 SER C C    
14499 O O    . SER C 198 ? 0.78291    0.622869 0.630454 -0.0882805  -0.313977   0.0841764   194 SER C O    
14500 C CB   A SER C 198 ? 0.73416    0.596406 0.582394 -0.0792459  -0.269821   0.0635352   194 SER C CB   
14501 C CB   B SER C 198 ? 0.735113   0.595934 0.577641 -0.0781711  -0.265497   0.0616156   194 SER C CB   
14502 O OG   A SER C 198 ? 0.720297   0.580964 0.55007  -0.075262   -0.247959   0.0529291   194 SER C OG   
14503 O OG   B SER C 198 ? 0.708926   0.601493 0.612323 -0.0769946  -0.277755   0.0714576   194 SER C OG   
14504 H H    A SER C 198 ? 0.837116   0.619119 0.600947 -0.104489   -0.320034   0.0738505   194 SER C H    
14505 H H    B SER C 198 ? 0.836502   0.619298 0.601365 -0.104327   -0.319796   0.0738365   194 SER C H    
14506 H HA   A SER C 198 ? 0.772107   0.592748 0.546041 -0.0783444  -0.257056   0.0563993   194 SER C HA   
14507 H HA   B SER C 198 ? 0.776627   0.593943 0.545873 -0.0787322  -0.257485   0.0564309   194 SER C HA   
14508 H HB2  A SER C 198 ? 0.743935   0.60332  0.603662 -0.0865452  -0.288487   0.0697087   194 SER C HB2  
14509 H HB2  B SER C 198 ? 0.711739   0.586183 0.558307 -0.0698074  -0.2442     0.0550795   194 SER C HB2  
14510 H HB3  A SER C 198 ? 0.702385   0.592045 0.587547 -0.0720273  -0.262484   0.0652532   194 SER C HB3  
14511 H HB3  B SER C 198 ? 0.750972   0.597908 0.577306 -0.0838823  -0.270498   0.0600045   194 SER C HB3  
14514 N N    . GLN C 199 ? 0.745816   0.601576 0.578438 -0.070299   -0.26532    0.0683148   195 GLN C N    
14515 C CA   . GLN C 199 ? 0.730337   0.600915 0.592147 -0.0663352  -0.271506   0.0756804   195 GLN C CA   
14516 C C    . GLN C 199 ? 0.676275   0.588705 0.587648 -0.0531168  -0.248799   0.0720534   195 GLN C C    
14517 O O    . GLN C 199 ? 0.653649   0.572661 0.554288 -0.0463406  -0.224313   0.0620746   195 GLN C O    
14518 C CB   . GLN C 199 ? 0.763719   0.605486 0.578425 -0.0672569  -0.268688   0.0743188   195 GLN C CB   
14519 C CG   . GLN C 199 ? 0.767014   0.617251 0.606888 -0.06555    -0.281016   0.083757    195 GLN C CG   
14520 C CD   . GLN C 199 ? 0.797873   0.622474 0.594329 -0.0654373  -0.275073   0.0822743   195 GLN C CD   
14521 O OE1  . GLN C 199 ? 0.851449   0.636962 0.588901 -0.0725982  -0.276652   0.0794908   195 GLN C OE1  
14522 N NE2  . GLN C 199 ? 0.782111   0.626224 0.606078 -0.0574862  -0.267543   0.0843637   195 GLN C NE2  
14523 H H    . GLN C 199 ? 0.735948   0.592323 0.554869 -0.0654828  -0.246593   0.0607083   195 GLN C H    
14524 H HA   . GLN C 199 ? 0.739648   0.611097 0.620457 -0.0716573  -0.292051   0.0843403   195 GLN C HA   
14525 H HB2  . GLN C 199 ? 0.800756   0.611756 0.57584  -0.0754562  -0.279278   0.0748248   195 GLN C HB2  
14526 H HB3  . GLN C 199 ? 0.751102   0.597049 0.556139 -0.0609844  -0.247605   0.0668374   195 GLN C HB3  
14527 H HG2  . GLN C 199 ? 0.732705   0.612334 0.61287  -0.057723   -0.271278   0.0835216   195 GLN C HG2  
14528 H HG3  . GLN C 199 ? 0.783525   0.627012 0.631021 -0.0724154  -0.3034     0.0920248   195 GLN C HG3  
14529 H HE21 . GLN C 199 ? 0.792701   0.623246 0.593646 -0.0571785  -0.26329    0.0837203   195 GLN C HE21 
14530 H HE22 . GLN C 199 ? 0.752465   0.622139 0.617168 -0.0525072  -0.266267   0.0864126   195 GLN C HE22 
14531 N N    . ALA C 200 ? 0.648418   0.586315 0.612233 -0.049738   -0.257111   0.0805586   196 ALA C N    
14532 C CA   . ALA C 200 ? 0.602738   0.575683 0.61087  -0.037687   -0.236368   0.0776744   196 ALA C CA   
14533 C C    . ALA C 200 ? 0.593355   0.565975 0.597712 -0.0317325  -0.229215   0.0775745   196 ALA C C    
14534 O O    . ALA C 200 ? 0.607568   0.570036 0.613919 -0.0353547  -0.247373   0.0864502   196 ALA C O    
14535 C CB   . ALA C 200 ? 0.585642   0.584708 0.653378 -0.0365448  -0.245562   0.0867172   196 ALA C CB   
14536 H H    . ALA C 200 ? 0.664791   0.596518 0.636367 -0.0552543  -0.276372   0.0886553   196 ALA C H    
14537 H HA   . ALA C 200 ? 0.58903    0.5673   0.589443 -0.0342305  -0.220021   0.0698323   196 ALA C HA   
14538 H HB1  . ALA C 200 ? 0.586596   0.586458 0.657312 -0.0403453  -0.249056   0.086638    196 ALA C HB1  
14539 H HB2  . ALA C 200 ? 0.598611   0.592738 0.676305 -0.0401688  -0.262748   0.0952264   196 ALA C HB2  
14540 H HB3  . ALA C 200 ? 0.560261   0.579524 0.654051 -0.0284752  -0.23062    0.0845305   196 ALA C HB3  
14541 N N    . ILE C 201 ? 0.565175   0.548673 0.565554 -0.0230804  -0.204033   0.0682232   197 ILE C N    
14542 C CA   . ILE C 201 ? 0.555552   0.541253 0.556071 -0.016978   -0.19504    0.0674425   197 ILE C CA   
14543 C C    . ILE C 201 ? 0.512786   0.528316 0.551864 -0.00644089 -0.17519    0.0631325   197 ILE C C    
14544 O O    . ILE C 201 ? 0.489239   0.520863 0.548316 -0.00421888 -0.167222   0.0601888   197 ILE C O    
14545 C CB   . ILE C 201 ? 0.578216   0.540486 0.527425 -0.0184099  -0.184768   0.0606731   197 ILE C CB   
14546 C CG1  . ILE C 201 ? 0.560027   0.529924 0.499431 -0.0141825  -0.162414   0.0501099   197 ILE C CG1  
14547 C CG2  . ILE C 201 ? 0.622757   0.549527 0.526992 -0.0291318  -0.202812   0.0645779   197 ILE C CG2  
14548 C CD1  . ILE C 201 ? 0.574397   0.529129 0.478061 -0.0127242  -0.147462   0.0443775   197 ILE C CD1  
14549 H H    . ILE C 201 ? 0.554937   0.544186 0.552593 -0.0212698  -0.192748   0.0624129   197 ILE C H    
14550 H HA   . ILE C 201 ? 0.566687   0.548394 0.576138 -0.0189984  -0.208754   0.0747489   197 ILE C HA   
14551 H HB   . ILE C 201 ? 0.573761   0.537705 0.525606 -0.0149445  -0.180481   0.0611979   197 ILE C HB   
14552 H HG12 . ILE C 201 ? 0.568868   0.53281  0.498842 -0.0180921  -0.166126   0.0491393   197 ILE C HG12 
14553 H HG13 . ILE C 201 ? 0.536303   0.527014 0.503789 -0.00852428 -0.153719   0.0483484   197 ILE C HG13 
14554 H HG21 . ILE C 201 ? 0.634779   0.546348 0.507644 -0.0293797  -0.193923   0.0605106   197 ILE C HG21 
14555 H HG22 . ILE C 201 ? 0.628692   0.55167  0.528596 -0.0331842  -0.208192   0.064153    197 ILE C HG22 
14556 H HG23 . ILE C 201 ? 0.634491   0.556158 0.545105 -0.0318942  -0.217858   0.071847    197 ILE C HG23 
14557 H HD11 . ILE C 201 ? 0.565836   0.526063 0.478718 -0.00926165 -0.144206   0.0454388   197 ILE C HD11 
14558 H HD12 . ILE C 201 ? 0.56045    0.521914 0.462919 -0.00989699 -0.13433    0.0386405   197 ILE C HD12 
14559 H HD13 . ILE C 201 ? 0.59983    0.531756 0.472777 -0.0181711  -0.153965   0.0457128   197 ILE C HD13 
14560 N N    . ASP C 202 ? 0.499109   0.519474 0.546896 -0.00049161 -0.167866   0.0631336   198 ASP C N    
14561 C CA   . ASP C 202 ? 0.468176   0.510288 0.543332 0.00884676  -0.148431   0.0580404   198 ASP C CA   
14562 C C    . ASP C 202 ? 0.455221   0.4934   0.501077 0.0111254   -0.130306   0.0479072   198 ASP C C    
14563 O O    . ASP C 202 ? 0.466475   0.486898 0.479266 0.00802124  -0.131149   0.0467505   198 ASP C O    
14564 C CB   . ASP C 202 ? 0.472079   0.52032  0.573624 0.0140662   -0.149901   0.0633542   198 ASP C CB   
14565 C CG   . ASP C 202 ? 0.478218   0.534029 0.618951 0.013504    -0.166049   0.0747214   198 ASP C CG   
14566 O OD1  . ASP C 202 ? 0.469981   0.538943 0.637198 0.0132853   -0.166998   0.0769048   198 ASP C OD1  
14567 O OD2  . ASP C 202 ? 0.498894   0.547642 0.645016 0.0133982   -0.177038   0.0817767   198 ASP C OD2  
14568 H H    . ASP C 202 ? 0.514823   0.522975 0.549486 -0.00261926 -0.175324   0.0663741   198 ASP C H    
14569 H HA   . ASP C 202 ? 0.457678   0.511975 0.553304 0.0100932   -0.145908   0.0579906   198 ASP C HA   
14570 H HB2  . ASP C 202 ? 0.4831     0.518673 0.564121 0.012411    -0.153161   0.063893    198 ASP C HB2  
14571 H HB3  . ASP C 202 ? 0.455243   0.514191 0.56879  0.0198935   -0.135863   0.0589066   198 ASP C HB3  
14572 N N    . GLY C 203 ? 0.427958   0.481359 0.485636 0.0160303   -0.114227   0.0412943   199 GLY C N    
14573 C CA   . GLY C 203 ? 0.421708   0.472957 0.457239 0.0180923   -0.0987595  0.0331016   199 GLY C CA   
14574 C C    . GLY C 203 ? 0.396383   0.462311 0.443689 0.0217234   -0.0852941  0.02714     199 GLY C C    
14575 O O    . GLY C 203 ? 0.387356   0.460858 0.449146 0.0207883   -0.0877435  0.0283991   199 GLY C O    
14576 H H    . GLY C 203 ? 0.420166   0.484792 0.500131 0.0178956   -0.113093   0.0423676   199 GLY C H    
14577 H HA2  . GLY C 203 ? 0.41893    0.469646 0.455223 0.0206768   -0.0950801  0.0327618   199 GLY C HA2  
14578 H HA3  . GLY C 203 ? 0.432418   0.471529 0.443592 0.0142467   -0.100913   0.0322227   199 GLY C HA3  
14579 N N    . HIS C 204 ? 0.386307   0.454796 0.426469 0.0251771   -0.0719879  0.0212452   200 HIS C N    
14580 C CA   . HIS C 204 ? 0.368478   0.447385 0.414553 0.0280557   -0.0598945  0.0156806   200 HIS C CA   
14581 C C    . HIS C 204 ? 0.368214   0.442082 0.391181 0.0256911   -0.0545846  0.0113775   200 HIS C C    
14582 O O    . HIS C 204 ? 0.35052    0.431227 0.376438 0.0265416   -0.0481935  0.00809866  200 HIS C O    
14583 C CB   . HIS C 204 ? 0.361609   0.445025 0.415919 0.0329816   -0.0499381  0.0124515   200 HIS C CB   
14584 C CG   . HIS C 204 ? 0.353625   0.442921 0.43354  0.0371462   -0.0493632  0.0152407   200 HIS C CG   
14585 N ND1  . HIS C 204 ? 0.359669   0.444828 0.447463 0.0383688   -0.0553841  0.0196589   200 HIS C ND1  
14586 C CD2  . HIS C 204 ? 0.345586   0.443371 0.445564 0.0407734   -0.0420096  0.0146452   200 HIS C CD2  
14587 C CE1  . HIS C 204 ? 0.358995   0.450805 0.47323  0.0431444   -0.0513296  0.0216634   200 HIS C CE1  
14588 N NE2  . HIS C 204 ? 0.348199   0.447224 0.469662 0.0447623   -0.0421812  0.0185276   200 HIS C NE2  
14589 H H    . HIS C 204 ? 0.39008    0.452853 0.42124  0.025361    -0.0711557  0.0211227   200 HIS C H    
14590 H HA   . HIS C 204 ? 0.365501   0.450751 0.425308 0.0282707   -0.0611933  0.0169877   200 HIS C HA   
14591 H HB2  . HIS C 204 ? 0.364327   0.441694 0.408147 0.0324442   -0.0502127  0.0122465   200 HIS C HB2  
14592 H HB3  . HIS C 204 ? 0.353851   0.440624 0.405302 0.0337918   -0.0428459  0.00861625  200 HIS C HB3  
14594 H HD2  . HIS C 204 ? 0.341685   0.443053 0.440984 0.0407992   -0.036775   0.0121559   200 HIS C HD2  
14595 H HE1  . HIS C 204 ? 0.361449   0.452199 0.487409 0.0451948   -0.053925   0.0250357   200 HIS C HE1  
14597 N N    . VAL C 205 ? 0.376292   0.437685 0.377533 0.0232126   -0.0557883  0.0117796   201 VAL C N    
14598 C CA   . VAL C 205 ? 0.377854   0.433352 0.35982  0.0217919   -0.048688   0.00863595  201 VAL C CA   
14599 C C    . VAL C 205 ? 0.40564    0.442285 0.362392 0.0173113   -0.0540073  0.0111022   201 VAL C C    
14600 O O    . VAL C 205 ? 0.421554   0.448749 0.372761 0.0152743   -0.0627725  0.0151622   201 VAL C O    
14601 C CB   . VAL C 205 ? 0.372758   0.431249 0.354621 0.0242434   -0.0390984  0.00618332  201 VAL C CB   
14602 C CG1  . VAL C 205 ? 0.355267   0.426766 0.35467  0.027579    -0.0344609  0.00327251  201 VAL C CG1  
14603 C CG2  . VAL C 205 ? 0.383821   0.434127 0.360143 0.0238696   -0.0410451  0.00892708  201 VAL C CG2  
14604 H H    . VAL C 205 ? 0.384536   0.440395 0.383599 0.0225762   -0.0605211  0.0144785   201 VAL C H    
14605 H HA   . VAL C 205 ? 0.375327   0.435752 0.360547 0.0218982   -0.0466045  0.00688115  201 VAL C HA   
14606 H HB   . VAL C 205 ? 0.374309   0.429833 0.346911 0.0235034   -0.0342832  0.0049551   201 VAL C HB   
14607 H HG11 . VAL C 205 ? 0.354833   0.428829 0.364296 0.0288704   -0.0374492  0.00437602  201 VAL C HG11 
14608 H HG12 . VAL C 205 ? 0.351263   0.426892 0.352398 0.0275991   -0.0325952  0.00173462  201 VAL C HG12 
14609 H HG13 . VAL C 205 ? 0.353549   0.425398 0.351841 0.0282242   -0.0302651  0.00210317  201 VAL C HG13 
14610 H HG21 . VAL C 205 ? 0.378542   0.431332 0.356772 0.0249936   -0.0354966  0.00763102  201 VAL C HG21 
14611 H HG22 . VAL C 205 ? 0.396076   0.435622 0.357483 0.0214865   -0.0426997  0.0106314   201 VAL C HG22 
14612 H HG23 . VAL C 205 ? 0.382746   0.435096 0.368455 0.0247341   -0.0461308  0.0105931   201 VAL C HG23 
14613 N N    . ALA C 206 ? 0.412723   0.441631 0.352518 0.0157527   -0.0483043  0.00878518  202 ALA C N    
14614 C CA   . ALA C 206 ? 0.444089   0.450408 0.354516 0.0112385   -0.0514046  0.0101762   202 ALA C CA   
14615 C C    . ALA C 206 ? 0.449705   0.448823 0.344959 0.0120219   -0.038002   0.0069323   202 ALA C C    
14616 O O    . ALA C 206 ? 0.43179    0.444021 0.340465 0.0146441   -0.031675   0.00414437  202 ALA C O    
14617 C CB   . ALA C 206 ? 0.455629   0.456835 0.36418  0.0069641   -0.064875   0.012187    202 ALA C CB   
14618 H H    . ALA C 206 ? 0.403314   0.439859 0.349061 0.0175708   -0.0419717  0.00628389  202 ALA C H    
14619 H HA   . ALA C 206 ? 0.454311   0.45194  0.356006 0.0102812   -0.0534092  0.0124059   202 ALA C HA   
14620 H HB1  . ALA C 206 ? 0.452726   0.458708 0.373676 0.00666618  -0.0732508  0.0151921   202 ALA C HB1  
14621 H HB2  . ALA C 206 ? 0.444524   0.454627 0.362652 0.0078965   -0.0626006  0.0102173   202 ALA C HB2  
14622 H HB3  . ALA C 206 ? 0.476385   0.459702 0.361963 0.00334137  -0.067622   0.0128322   202 ALA C HB3  
14623 N N    . ILE C 207 ? 0.477797   0.45495  0.345434 0.0099556   -0.0329169  0.00783598  203 ILE C N    
14624 C CA   . ILE C 207 ? 0.491886   0.45825  0.344313 0.0110224   -0.0183805  0.00561991  203 ILE C CA   
14625 C C    . ILE C 207 ? 0.531987   0.465965 0.345831 0.00700097  -0.0164393  0.00706771  203 ILE C C    
14626 O O    . ILE C 207 ? 0.541119   0.465201 0.344407 0.00474112  -0.0221701  0.0102183   203 ILE C O    
14627 C CB   . ILE C 207 ? 0.477714   0.458982 0.349538 0.0158867   -0.00455685 0.00536633  203 ILE C CB   
14628 C CG1  . ILE C 207 ? 0.487428   0.462196 0.353224 0.0180238   0.0106597   0.0039749   203 ILE C CG1  
14629 C CG2  . ILE C 207 ? 0.484401   0.461537 0.35429  0.0159074   -0.00200651 0.00845603  203 ILE C CG2  
14630 C CD1  . ILE C 207 ? 0.468076   0.46119  0.360524 0.0223439   0.0211612   0.00491948  203 ILE C CD1  
14631 H H    . ILE C 207 ? 0.490177   0.457794 0.348097 0.00795323  -0.0380477  0.0101999   203 ILE C H    
14632 H HA   . ILE C 207 ? 0.489211   0.457716 0.343104 0.0108437   -0.0190485  0.00377192  203 ILE C HA   
14633 H HB   . ILE C 207 ? 0.457112   0.455806 0.349415 0.0176153   -0.00764757 0.00450984  203 ILE C HB   
14634 H HG12 . ILE C 207 ? 0.509177   0.4652   0.35394  0.0167711   0.0162977   0.00474115  203 ILE C HG12 
14635 H HG13 . ILE C 207 ? 0.486024   0.461015 0.35036  0.0175377   0.00800306  0.00210404  203 ILE C HG13 
14636 H HG21 . ILE C 207 ? 0.472006   0.459575 0.356735 0.0184021   0.00512795  0.00871255  203 ILE C HG21 
14637 H HG22 . ILE C 207 ? 0.506204   0.46476  0.354347 0.0141439   0.00198784  0.00952868  203 ILE C HG22 
14638 H HG23 . ILE C 207 ? 0.47943    0.461117 0.354992 0.0150247   -0.0114868  0.00942625  203 ILE C HG23 
14639 H HD11 . ILE C 207 ? 0.448777   0.457803 0.358543 0.0232027   0.0155569   0.00399584  203 ILE C HD11 
14640 H HD12 . ILE C 207 ? 0.473074   0.461595 0.363242 0.0238421   0.0303948   0.00473799  203 ILE C HD12 
14641 H HD13 . ILE C 207 ? 0.469249   0.461817 0.36385  0.0225278   0.0240608   0.00702437  203 ILE C HD13 
14642 N N    . PHE C 208 ? 0.552722   0.467779 0.343411 0.0060156   -0.0080345  0.00479129  204 PHE C N    
14643 C CA   . PHE C 208 ? 0.592954   0.472318 0.341719 0.00265648  -0.00145753 0.00533613  204 PHE C CA   
14644 C C    . PHE C 208 ? 0.598234   0.475202 0.348454 0.00770766  0.0221209   0.00518104  204 PHE C C    
14645 O O    . PHE C 208 ? 0.57379    0.468596 0.34798  0.0123759   0.0315497   0.00361069  204 PHE C O    
14646 C CB   . PHE C 208 ? 0.618158   0.473832 0.337832 -0.00198448 -0.00674792 0.00280902  204 PHE C CB   
14647 C CG   . PHE C 208 ? 0.620256   0.475186 0.338475 -0.00824504 -0.0311694  0.00437198  204 PHE C CG   
14648 C CD1  . PHE C 208 ? 0.654641   0.481492 0.340149 -0.0154948  -0.0452731  0.00751012  204 PHE C CD1  
14649 C CD2  . PHE C 208 ? 0.593757   0.473832 0.34261  -0.00737037 -0.0399482  0.00341619  204 PHE C CD2  
14650 C CE1  . PHE C 208 ? 0.662036   0.489191 0.351209 -0.0216373  -0.0691348  0.0104323   204 PHE C CE1  
14651 C CE2  . PHE C 208 ? 0.59691    0.477516 0.349676 -0.0130224  -0.0612127  0.00604487  204 PHE C CE2  
14652 C CZ   . PHE C 208 ? 0.631251   0.486727 0.356717 -0.02013    -0.0765018  0.00991756  204 PHE C CZ   
14653 H H    . PHE C 208 ? 0.541788   0.465063 0.341986 0.00752727  -0.0057452  0.00276837  204 PHE C H    
14654 H HA   . PHE C 208 ? 0.604854   0.47588  0.343448 -7.385e-05  -0.00880718 0.00789118  204 PHE C HA   
14655 H HB2  . PHE C 208 ? 0.606457   0.471216 0.337717 0.00093646  0.00032332  0.00045317  204 PHE C HB2  
14656 H HB3  . PHE C 208 ? 0.650912   0.479992 0.339633 -0.00395091 -2.15e-06   0.00269028  204 PHE C HB3  
14657 H HD1  . PHE C 208 ? 0.678708   0.4861   0.34044  -0.0164262  -0.0389504  0.00826884  204 PHE C HD1  
14658 H HD2  . PHE C 208 ? 0.573148   0.470341 0.341752 -0.00294603 -0.0313267  0.0015241   204 PHE C HD2  
14659 H HE1  . PHE C 208 ? 0.686566   0.494428 0.354414 -0.02697    -0.0803832  0.0133514   204 PHE C HE1  
14660 H HE2  . PHE C 208 ? 0.57756    0.475634 0.352712 -0.0121727  -0.0655229  0.0057534   204 PHE C HE2  
14661 H HZ   . PHE C 208 ? 0.632907   0.489243 0.363855 -0.0242754  -0.0920762  0.0126148   204 PHE C HZ   
14662 N N    . THR C 209 ? 0.629208   0.483206 0.354543 0.00659059  0.0317442   0.00758263  205 THR C N    
14663 C CA   . THR C 209 ? 0.639464   0.490755 0.369502 0.0113606   0.055655    0.00883019  205 THR C CA   
14664 C C    . THR C 209 ? 0.695799   0.505326 0.378377 0.00822832  0.067091    0.0100564   205 THR C C    
14665 O O    . THR C 209 ? 0.725535   0.507696 0.369946 0.00196194  0.0547887   0.009369    205 THR C O    
14666 C CB   . THR C 209 ? 0.607861   0.489256 0.377343 0.0148467   0.057073    0.0120777   205 THR C CB   
14667 O OG1  . THR C 209 ? 0.605444   0.489965 0.389733 0.0196332   0.0790298   0.0140529   205 THR C OG1  
14668 C CG2  . THR C 209 ? 0.621761   0.496553 0.381607 0.0116067   0.0488934   0.0155049   205 THR C CG2  
14669 H H    . THR C 209 ? 0.647648   0.487141 0.353552 0.00266268  0.0232105   0.00899172  205 THR C H    
14670 H HA   . THR C 209 ? 0.633944   0.489433 0.371928 0.0141017   0.0633952   0.00697887  205 THR C HA   
14671 H HB   . THR C 209 ? 0.581327   0.484841 0.374635 0.0159377   0.0479917   0.0108942   205 THR C HB   
14673 H HG21 . THR C 209 ? 0.599195   0.492807 0.384449 0.0137355   0.0497755   0.0171928   205 THR C HG21 
14674 H HG22 . THR C 209 ? 0.648354   0.500363 0.383358 0.0102735   0.0579811   0.0169488   205 THR C HG22 
14675 H HG23 . THR C 209 ? 0.621106   0.494668 0.374236 0.00860549  0.0336559   0.0149031   205 THR C HG23 
14676 N N    . ASN C 210 ? 0.714585   0.518092 0.399802 0.0122539   0.0906095   0.0124642   206 ASN C N    
14677 C CA   . ASN C 210 ? 0.77712    0.538443 0.416485 0.0102534   0.107394    0.0136561   206 ASN C CA   
14678 C C    . ASN C 210 ? 0.778688   0.546581 0.435572 0.0133107   0.123991    0.019132    206 ASN C C    
14679 O O    . ASN C 210 ? 0.742664   0.54519  0.448162 0.0182292   0.128659    0.0213728   206 ASN C O    
14680 C CB   . ASN C 210 ? 0.808885   0.545618 0.425999 0.0126498   0.12651     0.010278    206 ASN C CB   
14681 C CG   . ASN C 210 ? 0.813079   0.547116 0.419452 0.00979616  0.110408    0.00509938  206 ASN C CG   
14682 O OD1  . ASN C 210 ? 0.854929   0.558215 0.417302 0.00265428  0.0968884   0.003057    206 ASN C OD1  
14683 N ND2  . ASN C 210 ? 0.776525   0.543376 0.424138 0.0144532   0.108925    0.00364999  206 ASN C ND2  
14684 H H    . ASN C 210 ? 0.689791   0.515404 0.406565 0.0162679   0.096831    0.0137401   206 ASN C H    
14685 H HA   . ASN C 210 ? 0.79759    0.540163 0.407817 0.00494408  0.0950503   0.0134617   206 ASN C HA   
14686 H HB2  . ASN C 210 ? 0.79264    0.545386 0.438142 0.0181044   0.14061     0.0115421   206 ASN C HB2  
14687 H HB3  . ASN C 210 ? 0.848659   0.55305  0.429397 0.0106295   0.136747    0.010627    206 ASN C HB3  
14688 H HD21 . ASN C 210 ? 0.772693   0.540695 0.417493 0.012761    0.0989401   0.00099244  206 ASN C HD21 
14689 H HD22 . ASN C 210 ? 0.753842   0.540845 0.431501 0.0189202   0.117333    0.00562886  206 ASN C HD22 
14690 N N    . ILE C 211 ? 0.824917   0.557789 0.441118 0.00978967  0.13245     0.0217012   207 ILE C N    
14691 C CA   . ILE C 211 ? 0.830775   0.56643  0.459597 0.0114106   0.146843    0.0276076   207 ILE C CA   
14692 C C    . ILE C 211 ? 0.899392   0.587252 0.478443 0.0101658   0.171354    0.0292402   207 ILE C C    
14693 O O    . ILE C 211 ? 0.935119   0.58378  0.458485 0.00399355  0.16384     0.0271312   207 ILE C O    
14694 C CB   . ILE C 211 ? 0.809413   0.558438 0.446041 0.0072841   0.124358    0.0303826   207 ILE C CB   
14695 C CG1  . ILE C 211 ? 0.806755   0.562049 0.46155  0.00876599  0.138024    0.0366907   207 ILE C CG1  
14696 C CG2  . ILE C 211 ? 0.849049   0.564008 0.433561 -0.00044193 0.106164    0.0296429   207 ILE C CG2  
14697 C CD1  . ILE C 211 ? 0.779987   0.556537 0.455259 0.00629191  0.116861    0.039269    207 ILE C CD1  
14698 H H    . ILE C 211 ? 0.85668    0.561705 0.434811 0.00582713  0.128726    0.0199011   207 ILE C H    
14699 H HA   . ILE C 211 ? 0.806672   0.565881 0.472352 0.0160736   0.1561      0.0291378   207 ILE C HA   
14700 H HB   . ILE C 211 ? 0.775645   0.552903 0.44255  0.00853262  0.11122     0.0289759   207 ILE C HB   
14701 H HG12 . ILE C 211 ? 0.843437   0.569047 0.465514 0.00696978  0.150021    0.0384567   207 ILE C HG12 
14702 H HG13 . ILE C 211 ? 0.787438   0.560768 0.473404 0.0131622   0.150426    0.0378761   207 ILE C HG13 
14703 H HG21 . ILE C 211 ? 0.834961   0.561529 0.429954 -0.00231368 0.0914588   0.0316815   207 ILE C HG21 
14704 H HG22 . ILE C 211 ? 0.886715   0.57095  0.437191 -0.00231661 0.118277    0.031099    207 ILE C HG22 
14705 H HG23 . ILE C 211 ? 0.85068    0.561981 0.425469 -0.00187284 0.0967957   0.0260825   207 ILE C HG23 
14706 H HD11 . ILE C 211 ? 0.746117   0.549776 0.451301 0.00803964  0.105864    0.037298    207 ILE C HD11 
14707 H HD12 . ILE C 211 ? 0.778933   0.558941 0.466407 0.00715944  0.126687    0.0433194   207 ILE C HD12 
14708 H HD13 . ILE C 211 ? 0.79989    0.558588 0.446415 0.00202683  0.104643    0.0391402   207 ILE C HD13 
14709 N N    . LEU C 212 ? 0.92126    0.611384 0.520741 0.0156322   0.200192    0.0335849   208 LEU C N    
14710 C CA   . LEU C 212 ? 0.994469   0.639726 0.550493 0.0153223   0.228151    0.0360459   208 LEU C CA   
14711 C C    . LEU C 212 ? 1.02644    0.665107 0.574539 0.0115728   0.227169    0.0420576   208 LEU C C    
14712 O O    . LEU C 212 ? 0.993905   0.666027 0.591414 0.0144338   0.229976    0.0472686   208 LEU C O    
14713 C CB   . LEU C 212 ? 1.00581    0.653929 0.588608 0.023525    0.262638    0.038662    208 LEU C CB   
14714 C CG   . LEU C 212 ? 0.966869   0.660955 0.621802 0.0291034   0.270569    0.0455412   208 LEU C CG   
14715 C CD1  . LEU C 212 ? 0.988374   0.670558 0.649272 0.0308428   0.298908    0.0538531   208 LEU C CD1  
14716 C CD2  . LEU C 212 ? 0.943042   0.661263 0.639594 0.0360859   0.279062    0.0445941   208 LEU C CD2  
14717 H H    . LEU C 212 ? 0.886786   0.606551 0.528734 0.0195233   0.202666    0.035419    208 LEU C H    
14718 H HA   . LEU C 212 ? 1.03045    0.644292 0.541336 0.0116833   0.224662    0.0323399   208 LEU C HA   
14719 H HB2  . LEU C 212 ? 1.04787    0.662546 0.597475 0.023159    0.282121    0.0400812   208 LEU C HB2  
14720 H HB3  . LEU C 212 ? 1.0033     0.651459 0.585778 0.025558    0.262598    0.0346333   208 LEU C HB3  
14721 H HG   . LEU C 212 ? 0.93416    0.652778 0.608876 0.0267248   0.249197    0.0456256   208 LEU C HG   
14722 H HD11 . LEU C 212 ? 1.0058     0.672887 0.640226 0.0261865   0.292417    0.0547074   208 LEU C HD11 
14723 H HD12 . LEU C 212 ? 0.956018   0.669441 0.665501 0.0336233   0.300279    0.0583727   208 LEU C HD12 
14724 H HD13 . LEU C 212 ? 1.02043    0.678019 0.663194 0.033675    0.322161    0.0541202   208 LEU C HD13 
14725 H HD21 . LEU C 212 ? 0.923815   0.652958 0.620761 0.0347727   0.260167    0.0399012   208 LEU C HD21 
14726 H HD22 . LEU C 212 ? 0.972324   0.666162 0.649729 0.0388323   0.299853    0.0441082   208 LEU C HD22 
14727 H HD23 . LEU C 212 ? 0.913478   0.659766 0.655654 0.039004    0.28255     0.0495327   208 LEU C HD23 
14728 N N    . LEU C 213 ? 1.08449    0.679127 0.569687 0.00447287  0.220891    0.0415488   209 LEU C N    
14729 C CA   . LEU C 213 ? 1.10973    0.692147 0.578631 -0.00016449 0.216954    0.0472365   209 LEU C CA   
14730 C C    . LEU C 213 ? 1.18492    0.720839 0.610621 -0.00029317 0.25067     0.0509862   209 LEU C C    
14731 O O    . LEU C 213 ? 1.24395    0.733415 0.612338 -0.00254371 0.261634    0.047375    209 LEU C O    
14732 C CB   . LEU C 213 ? 1.11664    0.682018 0.546175 -0.00862618 0.182965    0.0450923   209 LEU C CB   
14733 C CG   . LEU C 213 ? 1.05859    0.666263 0.52808  -0.00867325 0.150661    0.0418852   209 LEU C CG   
14734 C CD1  . LEU C 213 ? 1.0818     0.664039 0.507253 -0.0173727  0.12083     0.0412079   209 LEU C CD1  
14735 C CD2  . LEU C 213 ? 1.00063    0.656497 0.53251  -0.00498898 0.144638    0.0457258   209 LEU C CD2  
14736 H H    . LEU C 213 ? 1.11072    0.680555 0.560542 0.00206682  0.218235    0.0376967   209 LEU C H    
14737 H HA   . LEU C 213 ? 1.07215    0.687362 0.584822 0.0021819   0.214041    0.0503895   209 LEU C HA   
14738 H HB2  . LEU C 213 ? 1.157      0.688034 0.541815 -0.0116681  0.185186    0.0422541   209 LEU C HB2  
14739 H HB3  . LEU C 213 ? 1.13119    0.686762 0.548476 -0.0117724  0.179944    0.0492426   209 LEU C HB3  
14740 H HG   . LEU C 213 ? 1.04438    0.662109 0.526498 -0.00562317 0.153799    0.037986    209 LEU C HG   
14741 H HD11 . LEU C 213 ? 1.11886    0.670076 0.504893 -0.020151   0.12401     0.0385845   209 LEU C HD11 
14742 H HD12 . LEU C 213 ? 1.04931    0.657866 0.501278 -0.0172074  0.101581    0.0396796   209 LEU C HD12 
14743 H HD13 . LEU C 213 ? 1.09955    0.669347 0.510054 -0.0205091  0.117663    0.0453517   209 LEU C HD13 
14744 H HD21 . LEU C 213 ? 0.985519   0.656774 0.545715 -0.00013877 0.16189     0.0466432   209 LEU C HD21 
14745 H HD22 . LEU C 213 ? 1.01454    0.660689 0.535365 -0.00771972 0.14265     0.0496881   209 LEU C HD22 
14746 H HD23 . LEU C 213 ? 0.970822   0.650183 0.524444 -0.00499775 0.125484    0.04353     209 LEU C HD23 
14747 N N    . GLU C 214 ? 1.20018    0.745885 0.650852 0.00158623  0.267065    0.0583585   210 GLU C N    
14748 C CA   . GLU C 214 ? 1.27577    0.779158 0.689676 0.0014763   0.300738    0.0633211   210 GLU C CA   
14749 C C    . GLU C 214 ? 1.35023    0.788132 0.673885 -0.00597688 0.3         0.0602752   210 GLU C C    
14750 O O    . GLU C 214 ? 1.35189    0.777436 0.642958 -0.0137722  0.269085    0.0592304   210 GLU C O    
14751 C CB   . GLU C 214 ? 1.29435    0.811214 0.73221  8.482e-05   0.303428    0.0718428   210 GLU C CB   
14752 C CG   . GLU C 214 ? 1.26613    0.831786 0.783684 0.00713579  0.318257    0.077373    210 GLU C CG   
14753 C CD   . GLU C 214 ? 1.28715    0.865399 0.829326 0.00504277  0.320346    0.0860047   210 GLU C CD   
14754 O OE1  . GLU C 214 ? 1.32642    0.871412 0.821577 -0.00109803 0.317058    0.0887386   210 GLU C OE1  
14755 O OE2  . GLU C 214 ? 1.25303    0.874986 0.863494 0.00921351  0.324106    0.0904597   210 GLU C OE2  
14756 H H    . GLU C 214 ? 1.15913    0.738863 0.651757 0.00285864  0.257177    0.0605384   210 GLU C H    
14757 H HA   . GLU C 214 ? 1.2766     0.782922 0.70854  0.00712253  0.324285    0.063758    210 GLU C HA   
14758 H HB2  . GLU C 214 ? 1.27696    0.804019 0.714514 -0.00397428 0.277589    0.0714344   210 GLU C HB2  
14759 H HB3  . GLU C 214 ? 1.33855    0.819369 0.737822 -0.00205604 0.320491    0.0747346   210 GLU C HB3  
14760 H HG2  . GLU C 214 ? 1.28239    0.838976 0.803813 0.0115131   0.34417     0.0785505   210 GLU C HG2  
14761 H HG3  . GLU C 214 ? 1.22433    0.823595 0.77722  0.00890489  0.301049    0.0744581   210 GLU C HG3  
14762 N N    . GLY C 215 ? 1.39225    0.786605 0.675759 -0.00362441 0.334278    0.0592259   211 GLY C N    
14763 C CA   . GLY C 215 ? 1.46699    0.792126 0.65863  -0.0109328  0.337211    0.0559587   211 GLY C CA   
14764 C C    . GLY C 215 ? 1.48073    0.785079 0.642805 -0.0105594  0.335609    0.0470805   211 GLY C C    
14765 O O    . GLY C 215 ? 1.56106    0.8037   0.649893 -0.0141871  0.351387    0.0440206   211 GLY C O    
14766 H H    . GLY C 215 ? 1.38289    0.789961 0.69709  0.00267494  0.356742    0.0608068   211 GLY C H    
14767 H HA2  . GLY C 215 ? 1.50596    0.802336 0.674762 -0.00990462 0.364861    0.0593099   211 GLY C HA2  
14768 H HA3  . GLY C 215 ? 1.47487    0.791631 0.642971 -0.0177587  0.312779    0.0566982   211 GLY C HA3  
14769 N N    . ASN C 216 ? 1.41623    0.769281 0.632004 -0.00675817 0.316027    0.0429267   212 ASN C N    
14770 C CA   . ASN C 216 ? 1.41679    0.756304 0.61132  -0.00682261 0.30985     0.0346891   212 ASN C CA   
14771 C C    . ASN C 216 ? 1.4042     0.756473 0.635619 0.00420648  0.344847    0.033514    212 ASN C C    
14772 O O    . ASN C 216 ? 1.39412    0.747231 0.625627 0.00624859  0.341369    0.0272062   212 ASN C O    
14773 C CB   . ASN C 216 ? 1.35487    0.736672 0.582935 -0.00965154 0.267528    0.031123    212 ASN C CB   
14774 C CG   . ASN C 216 ? 1.34481    0.719626 0.547119 -0.019589   0.231693    0.0333715   212 ASN C CG   
14775 O OD1  . ASN C 216 ? 1.39555    0.723009 0.539196 -0.026055   0.23574     0.0363848   212 ASN C OD1  
14776 N ND2  . ASN C 216 ? 1.27086    0.690279 0.515864 -0.0207074  0.198076    0.0325344   212 ASN C ND2  
14777 H H    . ASN C 216 ? 1.36526    0.760728 0.632119 -0.00425293 0.30605     0.0453849   212 ASN C H    
14778 H HA   . ASN C 216 ? 1.47354    0.764659 0.605266 -0.012493   0.31076     0.032367    212 ASN C HA   
14779 H HB2  . ASN C 216 ? 1.29959    0.726624 0.586484 -0.00411172 0.267092    0.0327827   212 ASN C HB2  
14780 H HB3  . ASN C 216 ? 1.36375    0.732972 0.574103 -0.0103196  0.264122    0.0259465   212 ASN C HB3  
14781 H HD21 . ASN C 216 ? 1.28118    0.695951 0.511963 -0.0263854  0.176197    0.0338596   212 ASN C HD21 
14782 H HD22 . ASN C 216 ? 1.23569    0.688812 0.523395 -0.0157353  0.19785     0.0308885   212 ASN C HD22 
14783 N N    . GLY C 217 ? 1.40319    0.766736 0.6697   0.0112817   0.377867    0.0404108   213 GLY C N    
14784 C CA   . GLY C 217 ? 1.40298    0.770203 0.700073 0.0217466   0.415645    0.0412505   213 GLY C CA   
14785 C C    . GLY C 217 ? 1.34224    0.768818 0.71353  0.0282276   0.402255    0.0396377   213 GLY C C    
14786 O O    . GLY C 217 ? 1.28993    0.771101 0.726939 0.0300814   0.387293    0.0442771   213 GLY C O    
14787 H H    . GLY C 217 ? 1.39761    0.767489 0.671673 0.00955877  0.376597    0.0452723   213 GLY C H    
14788 H HA2  . GLY C 217 ? 1.40821    0.77902  0.725127 0.0251671   0.437541    0.0475174   213 GLY C HA2  
14789 H HA3  . GLY C 217 ? 1.45464    0.779167 0.702881 0.0211482   0.429616    0.0371405   213 GLY C HA3  
14790 N N    . SER C 218 ? 1.34778    0.760444 0.706286 0.0315786   0.409153    0.0332589   214 SER C N    
14791 C CA   . SER C 218 ? 1.28996    0.752012 0.711861 0.0377219   0.39887     0.0316821   214 SER C CA   
14792 C C    . SER C 218 ? 1.24777    0.723715 0.658759 0.0309005   0.356121    0.0245678   214 SER C C    
14793 O O    . SER C 218 ? 1.1818     0.700155 0.642946 0.0345801   0.34231     0.0231585   214 SER C O    
14794 C CB   . SER C 218 ? 1.32207    0.763506 0.74278  0.0461132   0.432207    0.0297602   214 SER C CB   
14795 O OG   . SER C 218 ? 1.32173    0.780409 0.795086 0.0555894   0.467164    0.0385443   214 SER C OG   
14796 H H    . SER C 218 ? 1.40023    0.768999 0.706397 0.029681    0.420587    0.0297941   214 SER C H    
14797 H HA   . SER C 218 ? 1.24538    0.746848 0.722047 0.0410208   0.398077    0.0372057   214 SER C HA   
14798 H HB2  . SER C 218 ? 1.37732    0.770858 0.738874 0.0433356   0.442835    0.0258821   214 SER C HB2  
14799 H HB3  . SER C 218 ? 1.29481    0.756526 0.736053 0.0476348   0.418996    0.0263716   214 SER C HB3  
14801 N N    . THR C 219 ? 1.27831    0.71725  0.624305 0.0207706   0.335674    0.0209405   215 THR C N    
14802 C CA   . THR C 219 ? 1.2703     0.711024 0.596691 0.0136764   0.29878     0.014581    215 THR C CA   
14803 C C    . THR C 219 ? 1.20432    0.693835 0.574033 0.0104073   0.264771    0.0175701   215 THR C C    
14804 O O    . THR C 219 ? 1.19978    0.689793 0.568154 0.00784246  0.263137    0.0227579   215 THR C O    
14805 C CB   . THR C 219 ? 1.35905    0.733229 0.594728 0.00364103  0.292561    0.0106136   215 THR C CB   
14806 O OG1  . THR C 219 ? 1.43792    0.766398 0.634354 0.00742461  0.325699    0.00688207  215 THR C OG1  
14807 C CG2  . THR C 219 ? 1.34965    0.724441 0.565792 -0.00529758 0.251364    0.00580209  215 THR C CG2  
14808 H H    . THR C 219 ? 1.31644    0.72778  0.630088 0.0179663   0.344843    0.0231158   215 THR C H    
14809 H HA   . THR C 219 ? 1.2557     0.707272 0.599045 0.0172883   0.300308    0.0113975   215 THR C HA   
14810 H HB   . THR C 219 ? 1.3807     0.740249 0.596768 0.0003974   0.294283    0.014262    215 THR C HB   
14812 H HG21 . THR C 219 ? 1.40211    0.732102 0.559666 -0.0121252  0.247525    0.00382369  215 THR C HG21 
14813 H HG22 . THR C 219 ? 1.33083    0.719941 0.566156 -0.00231688 0.249705    0.00235047  215 THR C HG22 
14814 H HG23 . THR C 219 ? 1.31518    0.719848 0.558352 -0.00736202 0.230468    0.00853349  215 THR C HG23 
14815 N N    . PRO C 220 ? 1.14832    0.676817 0.554741 0.0103834   0.238098    0.0144029   216 PRO C N    
14816 C CA   . PRO C 220 ? 1.08341    0.652191 0.524047 0.00697413  0.205696    0.0163568   216 PRO C CA   
14817 C C    . PRO C 220 ? 1.09086    0.639093 0.488981 -0.00309553 0.172754    0.0134309   216 PRO C C    
14818 O O    . PRO C 220 ? 1.14235    0.65057  0.489852 -0.00769604 0.171066    0.00891153  216 PRO C O    
14819 C CB   . PRO C 220 ? 1.0271     0.646769 0.531981 0.0135509   0.200805    0.015012    216 PRO C CB   
14820 C CG   . PRO C 220 ? 1.05857    0.657494 0.548952 0.0176752   0.220454    0.0106727   216 PRO C CG   
14821 C CD   . PRO C 220 ? 1.13093    0.666636 0.549322 0.0140391   0.23919     0.00904967  216 PRO C CD   
14822 H HA   . PRO C 220 ? 1.07795    0.655268 0.531624 0.00754436  0.209961    0.020837    216 PRO C HA   
14823 H HB2  . PRO C 220 ? 1.00384    0.640821 0.518373 0.0105296   0.177235    0.0133286   216 PRO C HB2  
14824 H HB3  . PRO C 220 ? 1.00017    0.645935 0.544201 0.0179358   0.209078    0.0189039   216 PRO C HB3  
14825 H HG2  . PRO C 220 ? 1.04447    0.650049 0.535335 0.015875    0.20469     0.0069221   216 PRO C HG2  
14826 H HG3  . PRO C 220 ? 1.03644    0.654436 0.562634 0.0242878   0.236928    0.0129823   216 PRO C HG3  
14827 H HD2  . PRO C 220 ? 1.15643    0.668906 0.537984 0.00853882  0.225728    0.00493912  216 PRO C HD2  
14828 H HD3  . PRO C 220 ? 1.14849    0.672791 0.567632 0.0194058   0.264522    0.0092334   216 PRO C HD3  
14829 N N    . VAL C 221 ? 1.04179    0.618192 0.463857 -0.00640264 0.146344    0.0164123   217 VAL C N    
14830 C CA   . VAL C 221 ? 1.03234    0.601697 0.432747 -0.0149783  0.111898    0.0153926   217 VAL C CA   
14831 C C    . VAL C 221 ? 0.953739   0.577145 0.41453  -0.0119     0.0919306   0.014217    217 VAL C C    
14832 O O    . VAL C 221 ? 0.897343   0.560193 0.410599 -0.00454995 0.102077    0.0152942   217 VAL C O    
14833 C CB   . VAL C 221 ? 1.06273    0.615634 0.438406 -0.0215548  0.0972969   0.0208018   217 VAL C CB   
14834 C CG1  . VAL C 221 ? 1.13847    0.627736 0.439093 -0.027713   0.109468    0.0216469   217 VAL C CG1  
14835 C CG2  . VAL C 221 ? 1.02535    0.615879 0.450173 -0.0163959  0.10273     0.0258744   217 VAL C CG2  
14836 H H    . VAL C 221 ? 1.01436    0.615912 0.469925 -0.00303552 0.15015     0.0195929   217 VAL C H    
14837 H HA   . VAL C 221 ? 1.06771    0.607763 0.431605 -0.0185899  0.11055     0.0122319   217 VAL C HA   
14838 H HB   . VAL C 221 ? 1.05389    0.612527 0.430046 -0.026058   0.0727351   0.0208545   217 VAL C HB   
14839 H HG11 . VAL C 221 ? 1.14993    0.630829 0.44837  -0.0231437  0.135614    0.0216812   217 VAL C HG11 
14840 H HG12 . VAL C 221 ? 1.16693    0.630939 0.434325 -0.0321964  0.101972    0.0184886   217 VAL C HG12 
14841 H HG13 . VAL C 221 ? 1.15049    0.631385 0.438042 -0.0319144  0.0986814   0.025592    217 VAL C HG13 
14842 H HG21 . VAL C 221 ? 1.0385     0.617866 0.447077 -0.0206768  0.092356    0.0292984   217 VAL C HG21 
14843 H HG22 . VAL C 221 ? 0.97937    0.606433 0.446562 -0.0134105  0.0929745   0.0251426   217 VAL C HG22 
14844 H HG23 . VAL C 221 ? 1.02878    0.61657  0.458342 -0.0120655  0.126204    0.0267102   217 VAL C HG23 
14845 N N    . GLN C 222 ? 0.940101   0.563319 0.392677 -0.0179646  0.0637414   0.0125517   218 GLN C N    
14846 C CA   . GLN C 222 ? 0.879157   0.548636 0.383916 -0.0154548  0.0461728   0.0113453   218 GLN C CA   
14847 C C    . GLN C 222 ? 0.844389   0.538116 0.374547 -0.0176438  0.0232629   0.0158936   218 GLN C C    
14848 O O    . GLN C 222 ? 0.877841   0.545961 0.3753   -0.024628   0.00825747  0.0193118   218 GLN C O    
14849 C CB   . GLN C 222 ? 0.895332   0.552325 0.381713 -0.0208991  0.0285081   0.00776147  218 GLN C CB   
14850 C CG   . GLN C 222 ? 0.926509   0.555681 0.383594 -0.0199176  0.046377    0.00254965  218 GLN C CG   
14851 C CD   . GLN C 222 ? 0.93154    0.562197 0.387935 -0.0243699  0.0266824   -0.00062211 218 GLN C CD   
14852 O OE1  . GLN C 222 ? 0.885338   0.552632 0.386173 -0.0192536  0.026379    -0.00249351 218 GLN C OE1  
14853 N NE2  . GLN C 222 ? 0.982337   0.574206 0.390232 -0.0346386  0.00787631  -0.00040408 218 GLN C NE2  
14854 H H    . GLN C 222 ? 0.97872    0.570932 0.391598 -0.0241107  0.0553212   0.0125165   218 GLN C H    
14855 H HA   . GLN C 222 ? 0.850911   0.543822 0.387435 -0.00912476 0.0594498   0.0103223   218 GLN C HA   
14856 H HB2  . GLN C 222 ? 0.921469   0.557153 0.379876 -0.0276221  0.0131124   0.00966154  218 GLN C HB2  
14857 H HB3  . GLN C 222 ? 0.857468   0.54581  0.379948 -0.0190263  0.0180788   0.00744271  218 GLN C HB3  
14858 H HG2  . GLN C 222 ? 0.907977   0.553944 0.38972  -0.0130793  0.0641806   0.00159677  218 GLN C HG2  
14859 H HG3  . GLN C 222 ? 0.972944   0.564674 0.386403 -0.0232969  0.0536547   0.00250282  218 GLN C HG3  
14860 H HE21 . GLN C 222 ? 0.980742   0.572481 0.388269 -0.0379812  -0.00471413 -0.00173244 218 GLN C HE21 
14861 H HE22 . GLN C 222 ? 1.01345    0.579085 0.389337 -0.0384594  0.0074447   0.0013667   218 GLN C HE22 
14862 N N    . VAL C 223 ? 0.783597   0.524277 0.370286 -0.0120083  0.0195425   0.0160537   219 VAL C N    
14863 C CA   . VAL C 223 ? 0.754423   0.519581 0.36931  -0.0128809  -0.00025219 0.0197661   219 VAL C CA   
14864 C C    . VAL C 223 ? 0.702869   0.506919 0.363295 -0.00973591 -0.0115789  0.0175069   219 VAL C C    
14865 O O    . VAL C 223 ? 0.679937   0.500918 0.360894 -0.0049049  0.00039586  0.0138775   219 VAL C O    
14866 C CB   . VAL C 223 ? 0.744787   0.523    0.378934 -0.00915072 0.0102652   0.0233737   219 VAL C CB   
14867 C CG1  . VAL C 223 ? 0.789775   0.528934 0.378502 -0.0134667  0.017059    0.0271205   219 VAL C CG1  
14868 C CG2  . VAL C 223 ? 0.713041   0.51701  0.382459 -0.00161515 0.0315857   0.0215926   219 VAL C CG2  
14869 H H    . VAL C 223 ? 0.764526   0.521088 0.372055 -0.0074363  0.0300691   0.013832    219 VAL C H    
14870 H HA   . VAL C 223 ? 0.778642   0.524876 0.369754 -0.0184548  -0.0144005  0.0218575   219 VAL C HA   
14871 H HB   . VAL C 223 ? 0.722754   0.518856 0.378291 -0.00921454 -0.00324726 0.0251285   219 VAL C HB   
14872 H HG11 . VAL C 223 ? 0.815695   0.533431 0.379564 -0.0136168  0.0309756   0.0253774   219 VAL C HG11 
14873 H HG12 . VAL C 223 ? 0.808901   0.533653 0.378357 -0.0185967  0.00067455  0.0291299   219 VAL C HG12 
14874 H HG13 . VAL C 223 ? 0.780261   0.529097 0.383734 -0.0111136  0.0239757   0.0295712   219 VAL C HG13 
14875 H HG21 . VAL C 223 ? 0.706899   0.517221 0.387295 -0.0001595  0.0370087   0.0242975   219 VAL C HG21 
14876 H HG22 . VAL C 223 ? 0.683257   0.511565 0.380607 0.00067707  0.0255599   0.0196958   219 VAL C HG22 
14877 H HG23 . VAL C 223 ? 0.730842   0.51962  0.384043 -0.00075199 0.045628    0.0200648   219 VAL C HG23 
14878 N N    . PHE C 224 ? 0.691822   0.507631 0.366851 -0.0126327  -0.0343691  0.0203104   220 PHE C N    
14879 C CA   . PHE C 224 ? 0.649136   0.500475 0.36772  -0.00970586 -0.0448125  0.0192479   220 PHE C CA   
14880 C C    . PHE C 224 ? 0.617468   0.495137 0.370753 -0.00539525 -0.0455888  0.0216043   220 PHE C C    
14881 O O    . PHE C 224 ? 0.62918    0.498183 0.375596 -0.00796342 -0.0556571  0.0262304   220 PHE C O    
14882 C CB   . PHE C 224 ? 0.664115   0.507933 0.376416 -0.0160426  -0.0687573  0.0216252   220 PHE C CB   
14883 C CG   . PHE C 224 ? 0.629749   0.508028 0.38734  -0.0133445  -0.0793733  0.0217835   220 PHE C CG   
14884 C CD1  . PHE C 224 ? 0.608221   0.506276 0.386841 -0.00943423 -0.0708125  0.0171086   220 PHE C CD1  
14885 C CD2  . PHE C 224 ? 0.62239    0.511234 0.400889 -0.0147422  -0.0972727  0.0271224   220 PHE C CD2  
14886 C CE1  . PHE C 224 ? 0.577002   0.503271 0.393526 -0.00713013 -0.0784058  0.0173845   220 PHE C CE1  
14887 C CE2  . PHE C 224 ? 0.594165   0.512502 0.414106 -0.0117723  -0.103834   0.0275143   220 PHE C CE2  
14888 C CZ   . PHE C 224 ? 0.571581   0.507284 0.408296 -0.0082899  -0.0941537  0.0225      220 PHE C CZ   
14889 H H    . PHE C 224 ? 0.712554   0.512123 0.369071 -0.016654   -0.0434577  0.0234753   220 PHE C H    
14890 H HA   . PHE C 224 ? 0.635517   0.4971   0.364751 -0.00661596 -0.0354776  0.0157968   220 PHE C HA   
14891 H HB2  . PHE C 224 ? 0.684942   0.510851 0.374014 -0.0191178  -0.0681537  0.0197214   220 PHE C HB2  
14892 H HB3  . PHE C 224 ? 0.682631   0.513142 0.381486 -0.0195624  -0.0784148  0.0255816   220 PHE C HB3  
14893 H HD1  . PHE C 224 ? 0.612341   0.503767 0.379248 -0.00816676 -0.0588727  0.0139957   220 PHE C HD1  
14894 H HD2  . PHE C 224 ? 0.641172   0.516441 0.406059 -0.017526   -0.10427    0.0308415   220 PHE C HD2  
14895 H HE1  . PHE C 224 ? 0.561609   0.499474 0.38995  -0.00478865 -0.0724887  0.0144134   220 PHE C HE1  
14896 H HE2  . PHE C 224 ? 0.58885    0.514089 0.424975 -0.0121921  -0.114648   0.03157     220 PHE C HE2  
14897 H HZ   . PHE C 224 ? 0.551318   0.505467 0.414447 -0.00630603 -0.0973294  0.0228396   220 PHE C HZ   
14898 N N    . VAL C 225 ? 0.579937   0.487268 0.368383 0.0006476   -0.0360806  0.018606    221 VAL C N    
14899 C CA   . VAL C 225 ? 0.548354   0.479419 0.368712 0.00470348  -0.035584   0.0197371   221 VAL C CA   
14900 C C    . VAL C 225 ? 0.516875   0.472367 0.368844 0.00658367  -0.0468166  0.0187461   221 VAL C C    
14901 O O    . VAL C 225 ? 0.505078   0.47048  0.366127 0.00770874  -0.0449105  0.0154591   221 VAL C O    
14902 C CB   . VAL C 225 ? 0.532254   0.475114 0.366656 0.00920559  -0.0170302  0.0177894   221 VAL C CB   
14903 C CG1  . VAL C 225 ? 0.50751    0.472365 0.372474 0.0123655   -0.0181809  0.0185502   221 VAL C CG1  
14904 C CG2  . VAL C 225 ? 0.558952   0.478586 0.366678 0.00810575  -0.00235431 0.0195442   221 VAL C CG2  
14905 H H    . VAL C 225 ? 0.573344   0.484623 0.364447 0.00199851  -0.0300292  0.015761    221 VAL C H    
14906 H HA   . VAL C 225 ? 0.559942   0.482122 0.372249 0.00302904  -0.0402322  0.0229036   221 VAL C HA   
14907 H HB   . VAL C 225 ? 0.521786   0.472781 0.363931 0.0107569   -0.0133416  0.0150686   221 VAL C HB   
14908 H HG11 . VAL C 225 ? 0.51645    0.474119 0.375533 0.0110009   -0.0226562  0.0213143   221 VAL C HG11 
14909 H HG12 . VAL C 225 ? 0.490574   0.469326 0.372124 0.0136356   -0.0245107  0.0170339   221 VAL C HG12 
14910 H HG13 . VAL C 225 ? 0.499564   0.470423 0.372904 0.0142909   -0.00806103 0.0180456   221 VAL C HG13 
14911 H HG21 . VAL C 225 ? 0.547583   0.477038 0.369581 0.0109555   0.00853423  0.019239    221 VAL C HG21 
14912 H HG22 . VAL C 225 ? 0.577578   0.481539 0.364367 0.00637841  5.029e-05   0.0184254   221 VAL C HG22 
14913 H HG23 . VAL C 225 ? 0.572396   0.481919 0.369653 0.00617274  -0.00595787 0.0224183   221 VAL C HG23 
14914 N N    . THR C 226 ? 0.503548   0.467155 0.371959 0.00707213  -0.0574792  0.021941    222 THR C N    
14915 C CA   . THR C 226 ? 0.482255   0.466668 0.381231 0.00934103  -0.0659162  0.021769    222 THR C CA   
14916 C C    . THR C 226 ? 0.467747   0.465232 0.389553 0.0132167   -0.0653537  0.0229193   222 THR C C    
14917 O O    . THR C 226 ? 0.480696   0.467828 0.392906 0.0123589   -0.0659505  0.0259139   222 THR C O    
14918 C CB   . THR C 226 ? 0.49913    0.474953 0.394154 0.00481523  -0.0834701  0.0259646   222 THR C CB   
14919 O OG1  . THR C 226 ? 0.47611    0.473849 0.405621 0.00784927  -0.0882298  0.0262973   222 THR C OG1  
14920 C CG2  . THR C 226 ? 0.527216   0.485605 0.408306 0.00115327  -0.0958322  0.0322895   222 THR C CG2  
14921 H H    . THR C 226 ? 0.515772   0.470958 0.376352 0.00616288  -0.0586296  0.0245248   222 THR C H    
14922 H HA   . THR C 226 ? 0.469139   0.463745 0.376757 0.0111914   -0.060038   0.0184056   222 THR C HA   
14923 H HB   . THR C 226 ? 0.511066   0.47694  0.389666 0.0019757   -0.0837255  0.0247471   222 THR C HB   
14925 H HG21 . THR C 226 ? 0.536023   0.489357 0.416469 -0.00220235 -0.108496   0.0355446   222 THR C HG21 
14926 H HG22 . THR C 226 ? 0.51638    0.484172 0.414311 0.00409494  -0.0956962  0.0336173   222 THR C HG22 
14927 H HG23 . THR C 226 ? 0.544151   0.485843 0.399855 -0.00097738 -0.0913705  0.032144    222 THR C HG23 
14928 N N    . GLY C 227 ? 0.43903    0.456768 0.388681 0.0172772   -0.0635307  0.020469    223 GLY C N    
14929 C CA   . GLY C 227 ? 0.423391   0.451345 0.393255 0.0212153   -0.0616325  0.0205135   223 GLY C CA   
14930 C C    . GLY C 227 ? 0.413456   0.453297 0.409084 0.0237632   -0.0680648  0.0219214   223 GLY C C    
14931 O O    . GLY C 227 ? 0.405679   0.453064 0.408994 0.0237426   -0.0683132  0.0204938   223 GLY C O    
14932 H H    . GLY C 227 ? 0.432808   0.456538 0.387472 0.0174998   -0.0629653  0.0186289   223 GLY C H    
14933 H HA2  . GLY C 227 ? 0.434205   0.453821 0.39739  0.0202983   -0.0642851  0.023305    223 GLY C HA2  
14934 H HA3  . GLY C 227 ? 0.414086   0.44835  0.387553 0.0230261   -0.0532048  0.0171609   223 GLY C HA3  
14935 N N    . ASN C 228 ? 0.414777   0.455421 0.42478  0.0260328   -0.0726221  0.025382    224 ASN C N    
14936 C CA   . ASN C 228 ? 0.408137   0.458518 0.446061 0.0289934   -0.0779308  0.0284777   224 ASN C CA   
14937 C C    . ASN C 228 ? 0.401887   0.456678 0.456819 0.0343345   -0.0718166  0.0276629   224 ASN C C    
14938 O O    . ASN C 228 ? 0.412275   0.459211 0.456775 0.0341524   -0.0704094  0.0276515   224 ASN C O    
14939 C CB   . ASN C 228 ? 0.425636   0.468058 0.465731 0.0255448   -0.0946164  0.0366914   224 ASN C CB   
14940 C CG   . ASN C 228 ? 0.41779    0.472558 0.493291 0.028536    -0.10004    0.0413709   224 ASN C CG   
14941 O OD1  . ASN C 228 ? 0.412851   0.478713 0.502163 0.0295677   -0.0958788  0.0394288   224 ASN C OD1  
14942 N ND2  . ASN C 228 ? 0.426709   0.479935 0.519741 0.0302244   -0.108514   0.0482187   224 ASN C ND2  
14943 H H    . ASN C 228 ? 0.419883   0.454608 0.423221 0.0259045   -0.0717622  0.0261755   224 ASN C H    
14944 H HA   . ASN C 228 ? 0.400277   0.458478 0.445672 0.029708    -0.0748054  0.0263296   224 ASN C HA   
14945 H HB2  . ASN C 228 ? 0.433495   0.468955 0.457575 0.0213656   -0.099162   0.0370775   224 ASN C HB2  
14946 H HB3  . ASN C 228 ? 0.433871   0.468354 0.467635 0.0251221   -0.0978151  0.0392141   224 ASN C HB3  
14947 H HD21 . ASN C 228 ? 0.422437   0.483258 0.539263 0.0323555   -0.111053   0.0517063   224 ASN C HD21 
14948 H HD22 . ASN C 228 ? 0.43456    0.47914  0.516641 0.0293278   -0.111422   0.0496919   224 ASN C HD22 
14949 N N    . ARG C 229 ? 0.393996   0.459641 0.473973 0.0390079   -0.0668977  0.0268798   225 ARG C N    
14950 C CA   . ARG C 229 ? 0.39233    0.458798 0.490037 0.0444845   -0.0617879  0.0272053   225 ARG C CA   
14951 C C    . ARG C 229 ? 0.394925   0.467988 0.523891 0.0473389   -0.0680178  0.0342774   225 ARG C C    
14952 O O    . ARG C 229 ? 0.38391    0.46641  0.527768 0.0479505   -0.0661756  0.0347124   225 ARG C O    
14953 C CB   . ARG C 229 ? 0.381938   0.451168 0.47955  0.0481894   -0.0466562  0.0195079   225 ARG C CB   
14954 C CG   . ARG C 229 ? 0.384271   0.447042 0.488751 0.0525169   -0.0415113  0.0188247   225 ARG C CG   
14955 C CD   . ARG C 229 ? 0.379047   0.44017  0.481634 0.0558055   -0.0274845  0.0116042   225 ARG C CD   
14956 N NE   . ARG C 229 ? 0.385791   0.437604 0.494281 0.0600176   -0.022617   0.0110715   225 ARG C NE   
14957 C CZ   . ARG C 229 ? 0.395428   0.43823  0.495187 0.062049    -0.0117968  0.00469775  225 ARG C CZ   
14958 N NH1  . ARG C 229 ? 0.395495   0.438323 0.483538 0.0609272   -0.00437278 -0.00105054 225 ARG C NH1  
14959 N NH2  . ARG C 229 ? 0.410092   0.441489 0.510646 0.0647292   -0.00917575 0.00424991  225 ARG C NH2  
14960 H H    . ARG C 229 ? 0.388157   0.459752 0.473992 0.0388758   -0.0659007  0.0261908   225 ARG C H    
14961 H HA   . ARG C 229 ? 0.399109   0.458194 0.488665 0.0436375   -0.0648874  0.0286819   225 ARG C HA   
14962 H HB2  . ARG C 229 ? 0.379821   0.447173 0.460519 0.0456357   -0.0441955  0.015815    225 ARG C HB2  
14963 H HB3  . ARG C 229 ? 0.377239   0.452834 0.486408 0.0500613   -0.0426234  0.0188458   225 ARG C HB3  
14964 H HG2  . ARG C 229 ? 0.387068   0.451228 0.509322 0.0551511   -0.0446429  0.0234375   225 ARG C HG2  
14965 H HG3  . ARG C 229 ? 0.38835    0.444785 0.480183 0.0503237   -0.044508   0.0189496   225 ARG C HG3  
14966 H HD2  . ARG C 229 ? 0.377575   0.436809 0.463551 0.0529055   -0.0258196  0.00771071  225 ARG C HD2  
14967 H HD3  . ARG C 229 ? 0.37633    0.442928 0.489665 0.0578396   -0.0231709  0.0113767   225 ARG C HD3  
14968 H HE   . ARG C 229 ? 0.390585   0.441308 0.507907 0.0610596   -0.0275476  0.0153449   225 ARG C HE   
14969 H HH11 . ARG C 229 ? 0.38817    0.438464 0.478181 0.0598562   -0.00523048 -0.00049135 225 ARG C HH11 
14970 H HH12 . ARG C 229 ? 0.402243   0.43654  0.479586 0.0609957   0.00103616  -0.00534094 225 ARG C HH12 
14971 H HH21 . ARG C 229 ? 0.41055    0.441507 0.518199 0.0652254   -0.0147461  0.00842443  225 ARG C HH21 
14972 H HH22 . ARG C 229 ? 0.416441   0.439478 0.509345 0.0658221   -0.00208892 -0.00019043 225 ARG C HH22 
14973 N N    . ASN C 230 ? 0.408482   0.476555 0.548773 0.0487138   -0.0760326  0.0407361   226 ASN C N    
14974 C CA   . ASN C 230 ? 0.416174   0.490421 0.590532 0.0511212   -0.0845647  0.0497607   226 ASN C CA   
14975 C C    . ASN C 230 ? 0.406969   0.490077 0.610009 0.0591784   -0.0684928  0.0474447   226 ASN C C    
14976 O O    . ASN C 230 ? 0.411149   0.488602 0.611496 0.0638145   -0.0570532  0.0429186   226 ASN C O    
14977 C CB   . ASN C 230 ? 0.433974   0.498326 0.609415 0.0500121   -0.0981656  0.0575997   226 ASN C CB   
14978 C CG   . ASN C 230 ? 0.444344   0.514853 0.658586 0.0522289   -0.10963    0.0688273   226 ASN C CG   
14979 O OD1  . ASN C 230 ? 0.432474   0.512879 0.681023 0.0594397   -0.0994422  0.0700388   226 ASN C OD1  
14980 N ND2  . ASN C 230 ? 0.464252   0.527427 0.674126 0.0460608   -0.130675   0.0777864   226 ASN C ND2  
14981 H H    . ASN C 230 ? 0.413512   0.474162 0.541361 0.0480825   -0.0764573  0.0400556   226 ASN C H    
14982 H HA   . ASN C 230 ? 0.415397   0.493049 0.59162  0.0476954   -0.0918759  0.0524302   226 ASN C HA   
14983 H HB2  . ASN C 230 ? 0.442045   0.498576 0.595064 0.0445561   -0.106661   0.0584537   226 ASN C HB2  
14984 H HB3  . ASN C 230 ? 0.435355   0.49544  0.60728  0.0529789   -0.0912047  0.054842    226 ASN C HB3  
14985 H HD21 . ASN C 230 ? 0.465725   0.532614 0.699731 0.046732    -0.139336   0.0853001   226 ASN C HD21 
14986 H HD22 . ASN C 230 ? 0.469926   0.523521 0.652528 0.0411109   -0.1362     0.0765738   226 ASN C HD22 
14987 N N    . ALA C 231 ? 0.403929   0.498796 0.633236 0.0605438   -0.0670814  0.0507445   227 ALA C N    
14988 C CA   . ALA C 231 ? 0.402261   0.503903 0.657518 0.0680967   -0.0491379  0.0488273   227 ALA C CA   
14989 C C    . ALA C 231 ? 0.415917   0.515943 0.701744 0.0755388   -0.0450879  0.0544177   227 ALA C C    
14990 O O    . ALA C 231 ? 0.427008   0.52512  0.723032 0.0825907   -0.025988   0.0502662   227 ALA C O    
14991 C CB   . ALA C 231 ? 0.397609   0.512253 0.676332 0.0670566   -0.0498115  0.052918    227 ALA C CB   
14992 H H    . ALA C 231 ? 0.404191   0.501778 0.634581 0.0563923   -0.0773388  0.0545008   227 ALA C H    
14993 H HA   . ALA C 231 ? 0.401796   0.499039 0.637921 0.0690022   -0.0378571  0.0409194   227 ALA C HA   
14994 H HB1  . ALA C 231 ? 0.393394   0.508052 0.652009 0.0627971   -0.0510317  0.0488364   227 ALA C HB1  
14995 H HB2  . ALA C 231 ? 0.39993    0.518535 0.697332 0.0653068   -0.0625572  0.0610704   227 ALA C HB2  
14996 H HB3  . ALA C 231 ? 0.396236   0.514403 0.691732 0.0722003   -0.0362855  0.0518578   227 ALA C HB3  
14997 N N    . THR C 232 ? 0.428561   0.526786 0.726398 0.0738808   -0.0626096  0.0637749   228 THR C N    
14998 C CA   . THR C 232 ? 0.437368   0.534549 0.768281 0.081001    -0.0609234  0.070849    228 THR C CA   
14999 C C    . THR C 232 ? 0.444408   0.526402 0.750604 0.0827607   -0.0565917  0.0654764   228 THR C C    
15000 O O    . THR C 232 ? 0.454203   0.53093  0.771811 0.0903837   -0.040962   0.0627549   228 THR C O    
15001 C CB   . THR C 232 ? 0.446375   0.54858  0.804431 0.0775974   -0.0846944  0.085191    228 THR C CB   
15002 O OG1  . THR C 232 ? 0.437851   0.553931 0.820029 0.0754392   -0.0882558  0.0899608   228 THR C OG1  
15003 C CG2  . THR C 232 ? 0.457394   0.559408 0.854386 0.0851044   -0.0848809  0.0943624   228 THR C CG2  
15004 H H    . THR C 232 ? 0.428913   0.525375 0.713405 0.0681069   -0.0760211  0.0660657   228 THR C H    
15005 H HA   . THR C 232 ? 0.435721   0.537749 0.788258 0.0867027   -0.0473322  0.0703941   228 THR C HA   
15006 H HB   . THR C 232 ? 0.45064    0.545632 0.783643 0.0715008   -0.0978465  0.0855355   228 THR C HB   
15008 H HG21 . THR C 232 ? 0.460534   0.565881 0.875486 0.0822847   -0.101668   0.104206    228 THR C HG21 
15009 H HG22 . THR C 232 ? 0.453539   0.561353 0.875108 0.0915658   -0.0701179  0.0940008   228 THR C HG22 
15010 H HG23 . THR C 232 ? 0.461849   0.553651 0.841591 0.0862033   -0.0829378  0.0911552   228 THR C HG23 
15011 N N    . THR C 233 ? 0.445774   0.518986 0.718528 0.0756169   -0.070141   0.0645606   229 THR C N    
15012 C CA   . THR C 233 ? 0.450425   0.509569 0.702775 0.0761457   -0.0689609  0.0616473   229 THR C CA   
15013 C C    . THR C 233 ? 0.443843   0.496613 0.664324 0.0755699   -0.0535484  0.0488496   229 THR C C    
15014 O O    . THR C 233 ? 0.455081   0.496822 0.666172 0.0781991   -0.0459442  0.044727    229 THR C O    
15015 C CB   . THR C 233 ? 0.462922   0.513987 0.694065 0.0685217   -0.0890924  0.0673732   229 THR C CB   
15016 O OG1  . THR C 233 ? 0.463736   0.514127 0.661467 0.0614027   -0.0905834  0.0614426   229 THR C OG1  
15017 C CG2  . THR C 233 ? 0.474214   0.529201 0.732207 0.0668851   -0.108721   0.0808152   229 THR C CG2  
15018 H H    . THR C 233 ? 0.443761   0.518959 0.705822 0.0701404   -0.0798578  0.0659183   229 THR C H    
15019 H HA   . THR C 233 ? 0.456227   0.513815 0.729672 0.0817286   -0.0650003  0.0647842   229 THR C HA   
15020 H HB   . THR C 233 ? 0.470502   0.512475 0.691861 0.0692443   -0.0880302  0.0664844   229 THR C HB   
15022 H HG21 . THR C 233 ? 0.482202   0.52856  0.721593 0.06166     -0.121055   0.084017    229 THR C HG21 
15023 H HG22 . THR C 233 ? 0.467398   0.530899 0.734675 0.0653899   -0.110908   0.0820159   229 THR C HG22 
15024 H HG23 . THR C 233 ? 0.475642   0.532175 0.760126 0.0723107   -0.10705    0.085438    229 THR C HG23 
15025 N N    . GLY C 234 ? 0.427792   0.486559 0.632046 0.0716389   -0.050311   0.0431839   230 GLY C N    
15026 C CA   . GLY C 234 ? 0.420673   0.473581 0.594695 0.0697119   -0.0393178  0.0324819   230 GLY C CA   
15027 C C    . GLY C 234 ? 0.416583   0.462906 0.559639 0.0625447   -0.0484225  0.0313037   230 GLY C C    
15028 O O    . GLY C 234 ? 0.411271   0.453738 0.531467 0.0599329   -0.0418577  0.0239876   230 GLY C O    
15029 H H    . GLY C 234 ? 0.424378   0.490663 0.637114 0.0698653   -0.055839   0.0464672   230 GLY C H    
15030 H HA2  . GLY C 234 ? 0.414295   0.473118 0.58724  0.0692251   -0.0344658  0.0294771   230 GLY C HA2  
15031 H HA3  . GLY C 234 ? 0.426064   0.472365 0.601174 0.0735302   -0.0301462  0.0292117   230 GLY C HA3  
15032 N N    . ALA C 235 ? 0.419342   0.463193 0.561662 0.0590773   -0.0634104  0.0391096   231 ALA C N    
15033 C CA   . ALA C 235 ? 0.427655   0.46232  0.540497 0.0527742   -0.0697167  0.0388968   231 ALA C CA   
15034 C C    . ALA C 235 ? 0.421617   0.459917 0.514508 0.0472512   -0.0707746  0.0358881   231 ALA C C    
15035 O O    . ALA C 235 ? 0.418289   0.463044 0.518435 0.0459106   -0.0766488  0.0386511   231 ALA C O    
15036 C CB   . ALA C 235 ? 0.443817   0.47031  0.558185 0.0507343   -0.0845154  0.0483408   231 ALA C CB   
15037 H H    . ALA C 235 ? 0.42307    0.470127 0.583301 0.0604507   -0.0697333  0.0450506   231 ALA C H    
15038 H HA   . ALA C 235 ? 0.428429   0.458182 0.532543 0.0533572   -0.0629244  0.0346372   231 ALA C HA   
15039 H HB1  . ALA C 235 ? 0.446824   0.470798 0.574474 0.0545107   -0.0834726  0.0503441   231 ALA C HB1  
15040 H HB2  . ALA C 235 ? 0.444194   0.474351 0.567131 0.0495867   -0.0927449  0.0529842   231 ALA C HB2  
15041 H HB3  . ALA C 235 ? 0.448986   0.46784  0.542186 0.0465773   -0.0870647  0.0481931   231 ALA C HB3  
15042 N N    . GLY C 236 ? 0.419978   0.453587 0.489441 0.0440072   -0.0650109  0.0307175   232 GLY C N    
15043 C CA   . GLY C 236 ? 0.417221   0.452892 0.468326 0.039506    -0.0638564  0.0278754   232 GLY C CA   
15044 C C    . GLY C 236 ? 0.428484   0.452211 0.457262 0.0340818   -0.0712745  0.0323534   232 GLY C C    
15045 O O    . GLY C 236 ? 0.434193   0.448465 0.456172 0.0332846   -0.0723945  0.0348388   232 GLY C O    
15046 H H    . GLY C 236 ? 0.423113   0.45193  0.489336 0.0446592   -0.0616233  0.0292942   232 GLY C H    
15047 H HA2  . GLY C 236 ? 0.411898   0.453815 0.470202 0.0398646   -0.065429   0.0281314   232 GLY C HA2  
15048 H HA3  . GLY C 236 ? 0.410762   0.448031 0.456382 0.0395392   -0.0562489  0.0229975   232 GLY C HA3  
15049 N N    . GLU C 237 ? 0.435296   0.457326 0.450522 0.0302323   -0.0750649  0.0330673   233 GLU C N    
15050 C CA   . GLU C 237 ? 0.458389   0.464477 0.446773 0.0248225   -0.0803014  0.0368664   233 GLU C CA   
15051 C C    . GLU C 237 ? 0.458186   0.46208  0.427226 0.0215419   -0.0752483  0.0334759   233 GLU C C    
15052 O O    . GLU C 237 ? 0.44375    0.455374 0.419267 0.0217086   -0.0768409  0.0316829   233 GLU C O    
15053 C CB   . GLU C 237 ? 0.478152   0.476474 0.469313 0.0229346   -0.0965479  0.0446728   233 GLU C CB   
15054 C CG   . GLU C 237 ? 0.514389   0.49032  0.472577 0.0165986   -0.103985   0.0494569   233 GLU C CG   
15055 C CD   . GLU C 237 ? 0.541539   0.508797 0.505085 0.0144549   -0.123      0.05847     233 GLU C CD   
15056 O OE1  . GLU C 237 ? 0.558352   0.522293 0.518471 0.0107564   -0.134331   0.0612783   233 GLU C OE1  
15057 O OE2  . GLU C 237 ? 0.551108   0.514425 0.522799 0.0161488   -0.127082   0.0630335   233 GLU C OE2  
15058 H H    . GLU C 237 ? 0.427772   0.457134 0.449125 0.0308982   -0.0738081  0.0310652   233 GLU C H    
15059 H HA   . GLU C 237 ? 0.462602   0.462984 0.444274 0.0244922   -0.0767823  0.037163    233 GLU C HA   
15060 H HB2  . GLU C 237 ? 0.477553   0.478288 0.484225 0.0257525   -0.0989272  0.0470359   233 GLU C HB2  
15061 H HB3  . GLU C 237 ? 0.474577   0.479128 0.474464 0.0229301   -0.100322   0.0447827   233 GLU C HB3  
15062 H HG2  . GLU C 237 ? 0.519214   0.490948 0.462062 0.0138545   -0.102453   0.0475563   233 GLU C HG2  
15063 H HG3  . GLU C 237 ? 0.519186   0.489025 0.467752 0.0164101   -0.0982585  0.0491205   233 GLU C HG3  
15064 N N    . LEU C 238 ? 0.470145   0.463207 0.417282 0.0188882   -0.0678577  0.0329495   234 LEU C N    
15065 C CA   . LEU C 238 ? 0.480508   0.466535 0.406462 0.0159683   -0.0615317  0.0308539   234 LEU C CA   
15066 C C    . LEU C 238 ? 0.515084   0.476947 0.410969 0.0107981   -0.0690697  0.0359713   234 LEU C C    
15067 O O    . LEU C 238 ? 0.529761   0.480158 0.417848 0.00947383  -0.0728047  0.0404842   234 LEU C O    
15068 C CB   . LEU C 238 ? 0.476249   0.465035 0.40057  0.0167179   -0.0467788  0.0280191   234 LEU C CB   
15069 C CG   . LEU C 238 ? 0.486218   0.468552 0.393189 0.0149668   -0.0368636  0.0261901   234 LEU C CG   
15070 C CD1  . LEU C 238 ? 0.468872   0.467963 0.391019 0.0173411   -0.0339384  0.0212062   234 LEU C CD1  
15071 C CD2  . LEU C 238 ? 0.493818   0.470238 0.394708 0.0143259   -0.0238777  0.0275923   234 LEU C CD2  
15072 H H    . LEU C 238 ? 0.473668   0.463096 0.419914 0.0190878   -0.0658614  0.0341974   234 LEU C H    
15073 H HA   . LEU C 238 ? 0.472347   0.465986 0.404633 0.016636    -0.062364   0.0285409   234 LEU C HA   
15074 H HB2  . LEU C 238 ? 0.459685   0.46168  0.401396 0.019318    -0.0441483  0.0251639   234 LEU C HB2  
15075 H HB3  . LEU C 238 ? 0.485427   0.466631 0.404377 0.015817    -0.0459139  0.0306818   234 LEU C HB3  
15076 H HG   . LEU C 238 ? 0.503592   0.472579 0.392401 0.0124089   -0.0411683  0.027953    234 LEU C HG   
15077 H HD11 . LEU C 238 ? 0.465795   0.467459 0.391556 0.0174184   -0.0415378  0.0210049   234 LEU C HD11 
15078 H HD12 . LEU C 238 ? 0.472677   0.467444 0.385011 0.0165726   -0.0275243  0.0202883   234 LEU C HD12 
15079 H HD13 . LEU C 238 ? 0.453495   0.463855 0.39123  0.0193669   -0.0308894  0.0195049   234 LEU C HD13 
15080 H HD21 . LEU C 238 ? 0.508843   0.472934 0.397779 0.0125382   -0.0256043  0.0309558   234 LEU C HD21 
15081 H HD22 . LEU C 238 ? 0.4785     0.466738 0.396697 0.0160414   -0.0212325  0.0263753   234 LEU C HD22 
15082 H HD23 . LEU C 238 ? 0.49847    0.47077  0.390456 0.0138371   -0.0164166  0.0267367   234 LEU C HD23 
15083 N N    . ARG C 239 ? 0.530051   0.482245 0.407752 0.00752818  -0.0722393  0.0354158   235 ARG C N    
15084 C CA   . ARG C 239 ? 0.568747   0.49231  0.410175 0.00153632  -0.0791749  0.0396393   235 ARG C CA   
15085 C C    . ARG C 239 ? 0.5818     0.49214  0.396594 -0.00044964 -0.0672423  0.0358678   235 ARG C C    
15086 O O    . ARG C 239 ? 0.558132   0.48224  0.385075 0.00168699  -0.0621488  0.0312077   235 ARG C O    
15087 C CB   . ARG C 239 ? 0.579747   0.49797  0.422441 -0.00200742 -0.100352   0.044423    235 ARG C CB   
15088 C CG   . ARG C 239 ? 0.575997   0.502243 0.443173 -0.00016349 -0.112562   0.050085    235 ARG C CG   
15089 C CD   . ARG C 239 ? 0.586855   0.509684 0.461397 -0.00380009 -0.134252   0.0563221   235 ARG C CD   
15090 N NE   . ARG C 239 ? 0.564119   0.507985 0.465663 -0.00140573 -0.134433   0.0531652   235 ARG C NE   
15091 C CZ   . ARG C 239 ? 0.566044   0.513497 0.483545 -0.00396455 -0.150872   0.0580218   235 ARG C CZ   
15092 N NH1  . ARG C 239 ? 0.592097   0.522358 0.500086 -0.00977596 -0.17128    0.0666682   235 ARG C NH1  
15093 N NH2  . ARG C 239 ? 0.544235   0.511433 0.486959 -0.00135142 -0.147562   0.0548794   235 ARG C NH2  
15094 H H    . ARG C 239 ? 0.517932   0.479887 0.404244 0.00875461  -0.0701807  0.0323045   235 ARG C H    
15095 H HA   . ARG C 239 ? 0.578847   0.493259 0.411633 0.00084812  -0.0776201  0.0423413   235 ARG C HA   
15096 H HB2  . ARG C 239 ? 0.567316   0.49693  0.422914 -0.00103874 -0.101575   0.0420256   235 ARG C HB2  
15097 H HB3  . ARG C 239 ? 0.607302   0.503851 0.421478 -0.00685753 -0.105313   0.046688    235 ARG C HB3  
15098 H HG2  . ARG C 239 ? 0.589683   0.503684 0.443208 -0.00142082 -0.112108   0.0527941   235 ARG C HG2  
15099 H HG3  . ARG C 239 ? 0.551541   0.49679  0.444487 0.00465314  -0.106679   0.0474752   235 ARG C HG3  
15100 H HD2  . ARG C 239 ? 0.614241   0.516366 0.460471 -0.00933341 -0.141098   0.0585756   235 ARG C HD2  
15101 H HD3  . ARG C 239 ? 0.58646    0.512274 0.475927 -0.002561   -0.14176    0.0608598   235 ARG C HD3  
15102 H HE   . ARG C 239 ? 0.547214   0.502195 0.45591  0.00179885  -0.122896   0.0480842   235 ARG C HE   
15103 H HH11 . ARG C 239 ? 0.609451   0.524818 0.498501 -0.0118603  -0.173779   0.0690647   235 ARG C HH11 
15104 H HH12 . ARG C 239 ? 0.594009   0.527263 0.514908 -0.0118601  -0.183006   0.0705022   235 ARG C HH12 
15105 H HH21 . ARG C 239 ? 0.528487   0.50544  0.475271 0.00198282  -0.134941   0.0493774   235 ARG C HH21 
15106 H HH22 . ARG C 239 ? 0.545457   0.515805 0.501296 -0.0031413  -0.15817    0.0586369   235 ARG C HH22 
15107 N N    . ILE C 240 ? 0.618937   0.50137  0.397344 -0.00417763 -0.061238   0.0380646   236 ILE C N    
15108 C CA   . ILE C 240 ? 0.642078   0.505378 0.390296 -0.00602052 -0.0482041  0.0351286   236 ILE C CA   
15109 C C    . ILE C 240 ? 0.691248   0.51649  0.393086 -0.0134508  -0.058663   0.0390557   236 ILE C C    
15110 O O    . ILE C 240 ? 0.707987   0.517782 0.394974 -0.0160757  -0.0636974  0.0442105   236 ILE C O    
15111 C CB   . ILE C 240 ? 0.642392   0.50624  0.391044 -0.00276576 -0.0251143  0.03403     236 ILE C CB   
15112 C CG1  . ILE C 240 ? 0.603187   0.501678 0.396485 0.00305754  -0.0190922  0.0318502   236 ILE C CG1  
15113 C CG2  . ILE C 240 ? 0.6631     0.509435 0.386701 -0.0031432  -0.00889048 0.0309483   236 ILE C CG2  
15114 C CD1  . ILE C 240 ? 0.602454   0.501776 0.402106 0.00453089  -0.00502471 0.0342918   236 ILE C CD1  
15115 H H    . ILE C 240 ? 0.629641   0.503463 0.401296 -0.00547278 -0.0646072  0.0416558   236 ILE C H    
15116 H HA   . ILE C 240 ? 0.630264   0.503102 0.387397 -0.00495126 -0.0483268  0.0318969   236 ILE C HA   
15117 H HB   . ILE C 240 ? 0.660149   0.510249 0.394718 -0.00461003 -0.0244634  0.0375002   236 ILE C HB   
15118 H HG12 . ILE C 240 ? 0.589477   0.497879 0.392129 0.00504135  -0.0136425  0.0285273   236 ILE C HG12 
15119 H HG13 . ILE C 240 ? 0.588426   0.498785 0.398257 0.00370098  -0.0303839  0.0323658   236 ILE C HG13 
15120 H HG21 . ILE C 240 ? 0.659366   0.508631 0.38899  -0.00066352 0.00592271  0.0310475   236 ILE C HG21 
15121 H HG22 . ILE C 240 ? 0.648627   0.505986 0.38311  -0.00183599 -0.0106825  0.0277652   236 ILE C HG22 
15122 H HG23 . ILE C 240 ? 0.694772   0.514864 0.385459 -0.00724606 -0.0113594  0.0323621   236 ILE C HG23 
15123 H HD11 . ILE C 240 ? 0.615076   0.504497 0.405555 0.0025874   -0.0102908  0.0376786   236 ILE C HD11 
15124 H HD12 . ILE C 240 ? 0.577288   0.497088 0.403846 0.00741193  -0.00341641 0.0328852   236 ILE C HD12 
15125 H HD13 . ILE C 240 ? 0.615823   0.50419  0.402046 0.00435048  0.00772521  0.0342654   236 ILE C HD13 
15126 N N    . ILE C 241 ? 0.711779   0.52062  0.390076 -0.017401   -0.0636971  0.0369476   237 ILE C N    
15127 C CA   . ILE C 241 ? 0.766785   0.536533 0.398221 -0.0259534  -0.0778895  0.0406879   237 ILE C CA   
15128 C C    . ILE C 241 ? 0.800113   0.542872 0.393298 -0.028823   -0.0674052  0.0360505   237 ILE C C    
15129 O O    . ILE C 241 ? 0.77475    0.532566 0.384191 -0.0268133  -0.0658795  0.0315288   237 ILE C O    
15130 C CB   . ILE C 241 ? 0.769125   0.546015 0.416291 -0.0300487  -0.106851   0.0453215   237 ILE C CB   
15131 C CG1  . ILE C 241 ? 0.825537   0.56053  0.42484  -0.0401381  -0.125854   0.0510751   237 ILE C CG1  
15132 C CG2  . ILE C 241 ? 0.745101   0.544896 0.419753 -0.0283755  -0.11118    0.041315    237 ILE C CG2  
15133 C CD1  . ILE C 241 ? 0.824133   0.56678  0.444978 -0.0439846  -0.155466   0.0589626   237 ILE C CD1  
15134 H H    . ILE C 241 ? 0.696938   0.517914 0.387506 -0.0151043  -0.0587941  0.0331988   237 ILE C H    
15135 H HA   . ILE C 241 ? 0.786632   0.54077  0.400265 -0.0274676  -0.0753608  0.0437778   237 ILE C HA   
15136 H HB   . ILE C 241 ? 0.749254   0.543824 0.422716 -0.027159   -0.110761   0.0479328   237 ILE C HB   
15137 H HG12 . ILE C 241 ? 0.844737   0.562642 0.419977 -0.0436635  -0.125759   0.0485067   237 ILE C HG12 
15138 H HG13 . ILE C 241 ? 0.846611   0.563014 0.4218   -0.0411694  -0.118704   0.0526373   237 ILE C HG13 
15139 H HG21 . ILE C 241 ? 0.742257   0.546877 0.429438 -0.0309573  -0.128732   0.0450613   237 ILE C HG21 
15140 H HG22 . ILE C 241 ? 0.762648   0.545806 0.41285  -0.0309143  -0.106845   0.0384201   237 ILE C HG22 
15141 H HG23 . ILE C 241 ? 0.711695   0.536952 0.415815 -0.0223523  -0.10072    0.0382679   237 ILE C HG23 
15142 H HD11 . ILE C 241 ? 0.80658    0.564354 0.450129 -0.0402983  -0.15511    0.0615058   237 ILE C HD11 
15143 H HD12 . ILE C 241 ? 0.861394   0.574942 0.449042 -0.0511518  -0.168416   0.0629893   237 ILE C HD12 
15144 H HD13 . ILE C 241 ? 0.803949   0.56458  0.449538 -0.0431008  -0.16196    0.0579165   237 ILE C HD13 
15145 N N    . GLU C 242 ? 0.852838   0.551107 0.390814 -0.0345387  -0.062769   0.0376351   238 GLU C N    
15146 C CA   . GLU C 242 ? 0.89282    0.558975 0.388491 -0.0367909  -0.0484944  0.0329336   238 GLU C CA   
15147 C C    . GLU C 242 ? 0.910088   0.565886 0.39318  -0.0431935  -0.0697941  0.0317373   238 GLU C C    
15148 O O    . GLU C 242 ? 0.90246    0.563127 0.395453 -0.0481726  -0.0967764  0.0366704   238 GLU C O    
15149 C CB   . GLU C 242 ? 0.956644   0.572592 0.391351 -0.0417266  -0.0372572  0.0350607   238 GLU C CB   
15150 C CG   . GLU C 242 ? 0.979634   0.574591 0.388665 -0.038395   -0.0065266  0.029548    238 GLU C CG   
15151 C CD   . GLU C 242 ? 1.05413    0.592882 0.396185 -0.0433695  0.0080486   0.0307482   238 GLU C CD   
15152 O OE1  . GLU C 242 ? 1.07132    0.595737 0.396816 -0.0464788  0.00413404  0.0364166   238 GLU C OE1  
15153 O OE2  . GLU C 242 ? 1.08232    0.59024  0.388133 -0.0437735  0.025251    0.0261205   238 GLU C OE2  
15154 H H    . GLU C 242 ? 0.870364   0.556416 0.395477 -0.0370927  -0.0682296  0.0418028   238 GLU C H    
15155 H HA   . GLU C 242 ? 0.870557   0.553806 0.386168 -0.030874   -0.0314045  0.0292033   238 GLU C HA   
15156 H HB2  . GLU C 242 ? 0.950453   0.572158 0.393718 -0.0400204  -0.0334949  0.0383377   238 GLU C HB2  
15157 H HB3  . GLU C 242 ? 0.9891     0.57884  0.392079 -0.0490051  -0.0538465  0.0372998   238 GLU C HB3  
15158 H HG2  . GLU C 242 ? 0.980754   0.574622 0.387382 -0.0391737  -0.0097892  0.0259669   238 GLU C HG2  
15159 H HG3  . GLU C 242 ? 0.949976   0.570301 0.391466 -0.0315686  0.00910803  0.0285706   238 GLU C HG3  
15160 N N    . ILE C 243 ? 0.929728   0.574312 0.397073 -0.0425554  -0.0573156  0.0256905   239 ILE C N    
15161 C CA   . ILE C 243 ? 0.960249   0.586016 0.405675 -0.0498754  -0.0751845  0.024227    239 ILE C CA   
15162 C C    . ILE C 243 ? 1.02734    0.599637 0.406853 -0.054232   -0.0601689  0.020364    239 ILE C C    
15163 O O    . ILE C 243 ? 1.03055    0.597911 0.403659 -0.0476567  -0.0300062  0.016617    239 ILE C O    
15164 C CB   . ILE C 243 ? 0.914591   0.580614 0.408933 -0.0447998  -0.0761493  0.0203147   239 ILE C CB   
15165 C CG1  . ILE C 243 ? 0.901391   0.576151 0.40404  -0.0364348  -0.0457373  0.0137544   239 ILE C CG1  
15166 C CG2  . ILE C 243 ? 0.859562   0.57413  0.415157 -0.0404045  -0.0888324  0.0239448   239 ILE C CG2  
15167 C CD1  . ILE C 243 ? 0.873907   0.575434 0.40916  -0.0334782  -0.0473937  0.00977352  239 ILE C CD1  
15168 H H    . ILE C 243 ? 0.921544   0.570352 0.393202 -0.0374055  -0.0369931  0.0226716   239 ILE C H    
15169 H HA   . ILE C 243 ? 0.972056   0.591044 0.41194  -0.0557427  -0.0966077  0.0288148   239 ILE C HA   
15170 H HB   . ILE C 243 ? 0.931997   0.583892 0.410955 -0.0505239  -0.089513   0.0200785   239 ILE C HB   
15171 H HG12 . ILE C 243 ? 0.879412   0.573156 0.404622 -0.030743   -0.0340607  0.014401    239 ILE C HG12 
15172 H HG13 . ILE C 243 ? 0.939654   0.581605 0.402787 -0.0386103  -0.0354188  0.0118714   239 ILE C HG13 
15173 H HG21 . ILE C 243 ? 0.832961   0.569434 0.41523  -0.0377228  -0.0889748  0.0215671   239 ILE C HG21 
15174 H HG22 . ILE C 243 ? 0.842802   0.570718 0.413313 -0.0352943  -0.0772095  0.0242294   239 ILE C HG22 
15175 H HG23 . ILE C 243 ? 0.870324   0.57915  0.422878 -0.0455195  -0.10815    0.0286153   239 ILE C HG23 
15176 H HD11 . ILE C 243 ? 0.894713   0.577425 0.408488 -0.0394087  -0.0591108  0.00927143  239 ILE C HD11 
15177 H HD12 . ILE C 243 ? 0.865408   0.570231 0.404473 -0.028322   -0.0284969  0.00635674  239 ILE C HD12 
15178 H HD13 . ILE C 243 ? 0.835993   0.569097 0.409598 -0.030967   -0.0555226  0.0114214   239 ILE C HD13 
15179 N N    . ASP C 244 ? 1.09772    0.628506 0.428563 -0.0654483  -0.0809176  0.0217486   240 ASP C N    
15180 C CA   . ASP C 244 ? 1.17301    0.64954  0.438143 -0.0704728  -0.068801   0.0169374   240 ASP C CA   
15181 C C    . ASP C 244 ? 1.2222     0.667029 0.448107 -0.0672009  -0.0384176  0.0159702   240 ASP C C    
15182 O O    . ASP C 244 ? 1.2365     0.6721   0.453101 -0.0609326  -0.00822605 0.010398    240 ASP C O    
15183 C CB   . ASP C 244 ? 1.14966    0.639118 0.431413 -0.0657514  -0.0560983  0.00978381  240 ASP C CB   
15184 C CG   . ASP C 244 ? 1.13816    0.641862 0.439766 -0.0716512  -0.0845973  0.010247    240 ASP C CG   
15185 O OD1  . ASP C 244 ? 1.13724    0.644302 0.445594 -0.0791009  -0.115064   0.0168351   240 ASP C OD1  
15186 O OD2  . ASP C 244 ? 1.12732    0.64019  0.441217 -0.0684338  -0.0756297  0.0047397   240 ASP C OD2  
15187 H H    . ASP C 244 ? 1.09388    0.629071 0.432403 -0.070333   -0.103618   0.0260405   240 ASP C H    
15188 H HA   . ASP C 244 ? 1.20778    0.656119 0.440332 -0.0797778  -0.089307   0.0193612   240 ASP C HA   
15189 H HB2  . ASP C 244 ? 1.10943    0.632363 0.430968 -0.0569683  -0.040646   0.00833595  240 ASP C HB2  
15190 H HB3  . ASP C 244 ? 1.19168    0.645252 0.431073 -0.067318   -0.0425193  0.00619704  240 ASP C HB3  
15191 N N    . HIS C 245 ? 1.25953    0.68847  0.46544  -0.0709866  -0.0450871  0.0220665   241 HIS C N    
15192 C CA   . HIS C 245 ? 1.32294    0.71844  0.488909 -0.0689353  -0.0167095  0.0222211   241 HIS C CA   
15193 C C    . HIS C 245 ? 1.42083    0.747156 0.504443 -0.0763613  -0.00707588 0.0182447   241 HIS C C    
15194 O O    . HIS C 245 ? 1.45425    0.744923 0.494011 -0.0881764  -0.0345424  0.0195172   241 HIS C O    
15195 C CB   . HIS C 245 ? 1.33925    0.730133 0.498874 -0.0726499  -0.0293754  0.0302917   241 HIS C CB   
15196 C CG   . HIS C 245 ? 1.38499    0.742365 0.505592 -0.0706933  0.00069428  0.0311911   241 HIS C CG   
15197 N ND1  . HIS C 245 ? 1.47452    0.774444 0.524973 -0.0806497  -0.00639332 0.0353423   241 HIS C ND1  
15198 C CD2  . HIS C 245 ? 1.36586    0.735655 0.505424 -0.0607933  0.037364    0.0293479   241 HIS C CD2  
15199 C CE1  . HIS C 245 ? 1.50029    0.777928 0.526655 -0.0765062  0.0272012   0.0355073   241 HIS C CE1  
15200 N NE2  . HIS C 245 ? 1.44245    0.763509 0.525186 -0.0643602  0.0539386   0.032233    241 HIS C NE2  
15201 H H    . HIS C 245 ? 1.25192    0.690873 0.470215 -0.0748707  -0.0674361  0.0266336   241 HIS C H    
15202 H HA   . HIS C 245 ? 1.2919     0.711492 0.488515 -0.0601436  0.00586979  0.0198727   241 HIS C HA   
15203 H HB2  . HIS C 245 ? 1.28923    0.722677 0.500451 -0.0677484  -0.034765   0.0324175   241 HIS C HB2  
15204 H HB3  . HIS C 245 ? 1.36949    0.736863 0.500422 -0.0815253  -0.0531096  0.0333521   241 HIS C HB3  
15206 H HD2  . HIS C 245 ? 1.32677    0.73099  0.509962 -0.0531302  0.049457    0.0269776   241 HIS C HD2  
15207 H HE1  . HIS C 245 ? 1.5483     0.786208 0.526793 -0.0815742  0.0308051   0.0381225   241 HIS C HE1  
15209 N N    . ASP C 246 ? 1.46009    0.768008 0.525501 -0.0693572  0.0319479   0.0138489   242 ASP C N    
15210 C CA   . ASP C 246 ? 1.53825    0.783552 0.531904 -0.0731182  0.0508057   0.00835476  242 ASP C CA   
15211 C C    . ASP C 246 ? 1.61446    0.788844 0.521461 -0.0839004  0.0488792   0.0112503   242 ASP C C    
15212 O O    . ASP C 246 ? 1.64675    0.765674 0.486881 -0.0939389  0.0386658   0.00817731  242 ASP C O    
15213 C CB   . ASP C 246 ? 1.5356     0.789419 0.548288 -0.0603949  0.0959165   0.00405031  242 ASP C CB   
15214 C CG   . ASP C 246 ? 1.53575    0.788333 0.552666 -0.0561912  0.108524    -0.00348422 242 ASP C CG   
15215 O OD1  . ASP C 246 ? 1.51256    0.804587 0.573445 -0.0560587  0.0861      -0.00489158 242 ASP C OD1  
15216 O OD2  . ASP C 246 ? 1.59949    0.809899 0.574977 -0.0529701  0.141766    -0.00759963 242 ASP C OD2  
15217 H H    . ASP C 246 ? 1.42314    0.759165 0.524367 -0.0615757  0.0484564   0.0146211   242 ASP C H    
15218 H HA   . ASP C 246 ? 1.54033    0.781198 0.528066 -0.0769728  0.0364641   0.00534288  242 ASP C HA   
15219 H HB2  . ASP C 246 ? 1.4824     0.780498 0.549191 -0.0532358  0.101399    0.00641786  242 ASP C HB2  
15220 H HB3  . ASP C 246 ? 1.5805     0.796154 0.550624 -0.0612388  0.114878    0.00447977  242 ASP C HB3  
15221 N N    . ALA C 247 ? 1.62446    0.797292 0.529538 -0.0820054  0.0604028   0.0169262   243 ALA C N    
15222 C CA   . ALA C 247 ? 1.70045    0.807676 0.525477 -0.0914256  0.061573    0.0206496   243 ALA C CA   
15223 C C    . ALA C 247 ? 1.75251    0.806714 0.521312 -0.0878693  0.106162    0.0155387   243 ALA C C    
15224 O O    . ALA C 247 ? 1.78506    0.792334 0.498629 -0.0916091  0.12099     0.0190375   243 ALA C O    
15225 C CB   . ALA C 247 ? 1.75327    0.817398 0.521428 -0.107543   0.019676    0.0229363   243 ALA C CB   
15226 H H    . ALA C 247 ? 1.57309    0.787825 0.529641 -0.0745647  0.0679549   0.0187222   243 ALA C H    
15227 H HA   . ALA C 247 ? 1.6809     0.806134 0.526926 -0.0893721  0.0620556   0.0258686   243 ALA C HA   
15228 H HB1  . ALA C 247 ? 1.7124     0.812269 0.521366 -0.108987   -0.00700302 0.0266566   243 ALA C HB1  
15229 H HB2  . ALA C 247 ? 1.7777     0.818945 0.519507 -0.110525   0.019228    0.0178871   243 ALA C HB2  
15230 H HB3  . ALA C 247 ? 1.80523    0.827563 0.522192 -0.113779   0.0195425   0.0261824   243 ALA C HB3  
15231 N N    . PRO C 250 ? 1.58161    0.743055 0.493874 -0.0622326  0.169685    0.0342947   246 PRO C N    
15232 C CA   . PRO C 250 ? 1.59512    0.748127 0.49575  -0.066295   0.164384    0.0427542   246 PRO C CA   
15233 C C    . PRO C 250 ? 1.51286    0.73559  0.494752 -0.0622857  0.141913    0.0474443   246 PRO C C    
15234 O O    . PRO C 250 ? 1.51832    0.737495 0.490543 -0.069069   0.11528     0.0534521   246 PRO C O    
15235 C CB   . PRO C 250 ? 1.62729    0.754514 0.510102 -0.0602639  0.212563    0.0444877   246 PRO C CB   
15236 C CG   . PRO C 250 ? 1.58308    0.74681  0.521053 -0.0480634  0.240546    0.0393231   246 PRO C CG   
15237 C CD   . PRO C 250 ? 1.57431    0.742056 0.509147 -0.0505831  0.217093    0.0319132   246 PRO C CD   
15238 H HA   . PRO C 250 ? 1.64179    0.755676 0.48943  -0.0756674  0.146251    0.044195    246 PRO C HA   
15239 H HB2  . PRO C 250 ? 1.61127    0.755021 0.516306 -0.0587949  0.215471    0.0499653   246 PRO C HB2  
15240 H HB3  . PRO C 250 ? 1.6943     0.766174 0.510742 -0.0656547  0.221829    0.0436325   246 PRO C HB3  
15241 H HG2  . PRO C 250 ? 1.52661    0.739141 0.526708 -0.0419894  0.241387    0.0418587   246 PRO C HG2  
15242 H HG3  . PRO C 250 ? 1.62027    0.754613 0.532947 -0.0450742  0.271967    0.0386409   246 PRO C HG3  
15243 H HD2  . PRO C 250 ? 1.51795    0.731953 0.51079  -0.0438112  0.217049    0.0302624   246 PRO C HD2  
15244 H HD3  . PRO C 250 ? 1.62153    0.748442 0.510652 -0.051878   0.231844    0.027867    246 PRO C HD3  
15245 N N    . SER C 251 ? 1.43925    0.721862 0.498366 -0.051488   0.152979    0.0449732   247 SER C N    
15246 C CA   . SER C 251 ? 1.36085    0.707187 0.495915 -0.0468889  0.136692    0.048589    247 SER C CA   
15247 C C    . SER C 251 ? 1.30918    0.692929 0.481087 -0.0477429  0.102646    0.0451851   247 SER C C    
15248 O O    . SER C 251 ? 1.28886    0.685086 0.475923 -0.0440611  0.107267    0.0390025   247 SER C O    
15249 C CB   . SER C 251 ? 1.31319    0.700433 0.509439 -0.0356468  0.167526    0.0489122   247 SER C CB   
15250 O OG   . SER C 251 ? 1.34084    0.703211 0.517426 -0.0346325  0.196899    0.0542532   247 SER C OG   
15251 H H    . SER C 251 ? 1.43844    0.720479 0.501729 -0.0469517  0.171407    0.0409547   247 SER C H    
15252 H HA   . SER C 251 ? 1.37317    0.710739 0.496167 -0.0508897  0.127102    0.0536909   247 SER C HA   
15253 H HB2  . SER C 251 ? 1.30785    0.697435 0.510231 -0.0317483  0.180156    0.0445405   247 SER C HB2  
15254 H HB3  . SER C 251 ? 1.26118    0.690618 0.507088 -0.0329177  0.154554    0.050164    247 SER C HB3  
15256 N N    . GLN C 252 ? 1.28736    0.690447 0.47766  -0.0519006  0.0705105   0.0498477   248 GLN C N    
15257 C CA   . GLN C 252 ? 1.23982    0.681455 0.471722 -0.0522296  0.0391016   0.0481662   248 GLN C CA   
15258 C C    . GLN C 252 ? 1.14548    0.649102 0.454924 -0.0442798  0.0366122   0.0498635   248 GLN C C    
15259 O O    . GLN C 252 ? 1.13516    0.644853 0.455295 -0.0438378  0.0376486   0.0553999   248 GLN C O    
15260 C CB   . GLN C 252 ? 1.29207    0.706096 0.486763 -0.063261   0.00300653  0.0530572   248 GLN C CB   
15261 C CG   . GLN C 252 ? 1.36825    0.733174 0.500271 -0.072201   -0.00757947 0.0498901   248 GLN C CG   
15262 C CD   . GLN C 252 ? 1.41947    0.756211 0.516439 -0.0842296  -0.0461251  0.0563514   248 GLN C CD   
15263 O OE1  . GLN C 252 ? 1.39217    0.763826 0.533546 -0.0846968  -0.0740566  0.0612194   248 GLN C OE1  
15264 N NE2  . GLN C 252 ? 1.5013     0.772103 0.517158 -0.0941866  -0.0474505  0.0568828   248 GLN C NE2  
15265 H H    . GLN C 252 ? 1.30368    0.695072 0.48087  -0.0544196  0.0690031   0.054581    248 GLN C H    
15266 H HA   . GLN C 252 ? 1.2344     0.677716 0.467271 -0.0508034  0.0426783   0.0431468   248 GLN C HA   
15267 H HB2  . GLN C 252 ? 1.31697    0.711776 0.48982  -0.066      0.00446609  0.0577903   248 GLN C HB2  
15268 H HB3  . GLN C 252 ? 1.2529     0.699959 0.487326 -0.0622363  -0.016419   0.0543432   248 GLN C HB3  
15269 H HG2  . GLN C 252 ? 1.34215    0.726521 0.496773 -0.0696505  -0.00967281 0.0454068   248 GLN C HG2  
15270 H HG3  . GLN C 252 ? 1.40871    0.738682 0.4993   -0.0729002  0.0134187   0.0481887   248 GLN C HG3  
15271 H HE21 . GLN C 252 ? 1.52814    0.778193 0.519188 -0.10208    -0.0705262  0.0613047   248 GLN C HE21 
15272 H HE22 . GLN C 252 ? 1.52798    0.774088 0.513578 -0.0931336  -0.0254943  0.0530255   248 GLN C HE22 
15273 N N    . TYR C 253 ? 1.07957    0.626292 0.439929 -0.0386441  0.0323028   0.0451763   249 TYR C N    
15274 C CA   . TYR C 253 ? 1.00489    0.606447 0.433553 -0.0322798  0.0261368   0.0462519   249 TYR C CA   
15275 C C    . TYR C 253 ? 0.996172   0.605471 0.433155 -0.0370127  -0.0066653  0.0511505   249 TYR C C    
15276 O O    . TYR C 253 ? 1.00827    0.614998 0.439541 -0.0413992  -0.0301167  0.0505436   249 TYR C O    
15277 C CB   . TYR C 253 ? 0.951175   0.590461 0.424251 -0.0260683  0.028946    0.0401612   249 TYR C CB   
15278 C CG   . TYR C 253 ? 0.880909   0.572597 0.419647 -0.0197453  0.0245632   0.0406727   249 TYR C CG   
15279 C CD1  . TYR C 253 ? 0.848608   0.563431 0.413803 -0.0209254  -0.00202788 0.0421907   249 TYR C CD1  
15280 C CD2  . TYR C 253 ? 0.849598   0.565495 0.423479 -0.0128688  0.0471119   0.0400943   249 TYR C CD2  
15281 C CE1  . TYR C 253 ? 0.791541   0.548764 0.410862 -0.0153275  -0.004503   0.0421188   249 TYR C CE1  
15282 C CE2  . TYR C 253 ? 0.790735   0.549321 0.418672 -0.00831198 0.0416841   0.0404683   249 TYR C CE2  
15283 C CZ   . TYR C 253 ? 0.764563   0.542125 0.412455 -0.00948462 0.0166322   0.0409503   249 TYR C CZ   
15284 O OH   . TYR C 253 ? 0.716467   0.531366 0.412485 -0.00513106 0.0122527   0.0406826   249 TYR C OH   
15285 H H    . TYR C 253 ? 1.08681    0.626912 0.437348 -0.0389794  0.0333684   0.041195    249 TYR C H    
15286 H HA   . TYR C 253 ? 0.99984    0.60698  0.439729 -0.0290771  0.0420906   0.0482856   249 TYR C HA   
15287 H HB2  . TYR C 253 ? 0.959162   0.591181 0.425861 -0.0231727  0.0494018   0.037711    249 TYR C HB2  
15288 H HB3  . TYR C 253 ? 0.955724   0.590146 0.419263 -0.0293555  0.0133722   0.0384417   249 TYR C HB3  
15289 H HD1  . TYR C 253 ? 0.867033   0.567033 0.412602 -0.0257459  -0.018488   0.0435743   249 TYR C HD1  
15290 H HD2  . TYR C 253 ? 0.866059   0.567756 0.426434 -0.0115483  0.066214    0.0398276   249 TYR C HD2  
15291 H HE1  . TYR C 253 ? 0.776556   0.547465 0.412916 -0.0157277  -0.0206932  0.0431771   249 TYR C HE1  
15292 H HE2  . TYR C 253 ? 0.774477   0.548033 0.425477 -0.00450716 0.0552117   0.0406116   249 TYR C HE2  
15294 N N    . GLN C 254 ? 0.980909   0.599976 0.434123 -0.0360175  -0.00795099 0.0565544   250 GLN C N    
15295 C CA   . GLN C 254 ? 0.9709     0.599229 0.437928 -0.0391706  -0.0368639  0.0619701   250 GLN C CA   
15296 C C    . GLN C 254 ? 0.901726   0.582294 0.434047 -0.0327797  -0.0468252  0.0595179   250 GLN C C    
15297 O O    . GLN C 254 ? 0.850916   0.562079 0.421619 -0.025817   -0.0302856  0.0565372   250 GLN C O    
15298 C CB   . GLN C 254 ? 0.995815   0.612329 0.453791 -0.0401397  -0.0317196  0.0684785   250 GLN C CB   
15299 C CG   . GLN C 254 ? 0.988083   0.617398 0.467695 -0.0417825  -0.058573   0.0748157   250 GLN C CG   
15300 C CD   . GLN C 254 ? 1.01269    0.623594 0.475498 -0.0437892  -0.0539858  0.0816956   250 GLN C CD   
15301 O OE1  . GLN C 254 ? 0.983252   0.620884 0.484118 -0.0385275  -0.0453279  0.0826329   250 GLN C OE1  
15302 N NE2  . GLN C 254 ? 1.07671    0.639065 0.479453 -0.0519882  -0.0594766  0.0865826   250 GLN C NE2  
15303 H H    . GLN C 254 ? 0.981411   0.60131  0.438528 -0.0332148  0.0099401   0.0572051   250 GLN C H    
15304 H HA   . GLN C 254 ? 0.999557   0.60558  0.438075 -0.0450607  -0.0528249  0.063418    250 GLN C HA   
15305 H HB2  . GLN C 254 ? 1.03951    0.619707 0.452229 -0.0447979  -0.0264322  0.0703501   250 GLN C HB2  
15306 H HB3  . GLN C 254 ? 0.9726     0.607029 0.454462 -0.0350863  -0.0143056  0.0671038   250 GLN C HB3  
15307 H HG2  . GLN C 254 ? 0.944483   0.608342 0.4682   -0.0367027  -0.0609725  0.0728797   250 GLN C HG2  
15308 H HG3  . GLN C 254 ? 1.00574    0.62087  0.467867 -0.0466878  -0.0775336  0.076784    250 GLN C HG3  
15309 H HE21 . GLN C 254 ? 1.09292    0.641799 0.482604 -0.0537216  -0.0576324  0.0910888   250 GLN C HE21 
15310 H HE22 . GLN C 254 ? 1.10037    0.642299 0.474497 -0.0560577  -0.0652438  0.0854288   250 GLN C HE22 
15311 N N    . LYS C 255 ? 0.887314   0.575973 0.43159  -0.035605   -0.0741924  0.0615825   251 LYS C N    
15312 C CA   . LYS C 255 ? 0.827205   0.560796 0.429218 -0.0298791  -0.0833019  0.0594654   251 LYS C CA   
15313 C C    . LYS C 255 ? 0.788284   0.549781 0.429622 -0.0236712  -0.075394   0.0605856   251 LYS C C    
15314 O O    . LYS C 255 ? 0.803938   0.551834 0.433941 -0.0255887  -0.0779831  0.0662284   251 LYS C O    
15315 C CB   . LYS C 255 ? 0.832402   0.565944 0.441228 -0.0343838  -0.113947   0.0644936   251 LYS C CB   
15316 C CG   . LYS C 255 ? 0.787996   0.563395 0.452896 -0.028918   -0.122703   0.0626314   251 LYS C CG   
15317 C CD   . LYS C 255 ? 0.799124   0.572677 0.474031 -0.0333859  -0.152285   0.070192    251 LYS C CD   
15318 C CE   . LYS C 255 ? 0.755627   0.56944  0.488985 -0.0269585  -0.158096   0.0699678   251 LYS C CE   
15319 N NZ   . LYS C 255 ? 0.772236   0.583691 0.519133 -0.030972   -0.185666   0.0790902   251 LYS C NZ   
15320 H H    . LYS C 255 ? 0.918957   0.583191 0.434195 -0.0414749  -0.0874463  0.0647994   251 LYS C H    
15321 H HA   . LYS C 255 ? 0.811684   0.556679 0.423272 -0.0272585  -0.0745955  0.0543285   251 LYS C HA   
15322 H HB2  . LYS C 255 ? 0.860712   0.572252 0.440176 -0.0396088  -0.12049    0.0644451   251 LYS C HB2  
15323 H HB3  . LYS C 255 ? 0.846983   0.571077 0.449874 -0.0364815  -0.122805   0.0700113   251 LYS C HB3  
15324 H HG2  . LYS C 255 ? 0.761449   0.557241 0.453235 -0.0236794  -0.114708   0.0617162   251 LYS C HG2  
15325 H HG3  . LYS C 255 ? 0.777313   0.559728 0.445558 -0.0277986  -0.116839   0.0578178   251 LYS C HG3  
15326 H HD2  . LYS C 255 ? 0.82059    0.577624 0.473878 -0.0386642  -0.161355   0.0706123   251 LYS C HD2  
15327 H HD3  . LYS C 255 ? 0.817885   0.57741  0.480673 -0.0357594  -0.159125   0.0755541   251 LYS C HD3  
15328 H HE2  . LYS C 255 ? 0.736575   0.565158 0.489332 -0.0218906  -0.148729   0.0689059   251 LYS C HE2  
15329 H HE3  . LYS C 255 ? 0.740061   0.566318 0.484065 -0.025213   -0.152894   0.0652393   251 LYS C HE3  
15330 H HZ1  . LYS C 255 ? 0.785691   0.585489 0.523193 -0.0325379  -0.191119   0.0838284   251 LYS C HZ1  
15331 H HZ2  . LYS C 255 ? 0.789777   0.586951 0.518759 -0.0363475  -0.195756   0.0804055   251 LYS C HZ2  
15332 H HZ3  . LYS C 255 ? 0.743443   0.578716 0.526647 -0.0266564  -0.187466   0.0791361   251 LYS C HZ3  
15333 N N    . GLU C 256 ? 0.737192   0.53505  0.421917 -0.0168295  -0.0661704  0.0552735   252 GLU C N    
15334 C CA   . GLU C 256 ? 0.702158   0.526261 0.424203 -0.0113334  -0.0588264  0.0551883   252 GLU C CA   
15335 C C    . GLU C 256 ? 0.660191   0.51634  0.425846 -0.00715252 -0.0715537  0.0534119   252 GLU C C    
15336 O O    . GLU C 256 ? 0.641449   0.508396 0.416412 -0.00639259 -0.0752705  0.0497116   252 GLU C O    
15337 C CB   . GLU C 256 ? 0.687537   0.522259 0.419147 -0.00749273 -0.0342269  0.0508058   252 GLU C CB   
15338 C CG   . GLU C 256 ? 0.727031   0.531341 0.420557 -0.0103953  -0.0164947  0.0528891   252 GLU C CG   
15339 C CD   . GLU C 256 ? 0.748537   0.537393 0.430016 -0.0124656  -0.0128302  0.0590889   252 GLU C CD   
15340 O OE1  . GLU C 256 ? 0.736025   0.5344   0.435167 -0.0122008  -0.0261971  0.062453    252 GLU C OE1  
15341 O OE2  . GLU C 256 ? 0.778804   0.544821 0.433245 -0.0140583  0.00591159  0.0607765   252 GLU C OE2  
15342 H H    . GLU C 256 ? 0.728446   0.53355  0.418162 -0.015949   -0.0649532  0.0515645   252 GLU C H    
15343 H HA   . GLU C 256 ? 0.717888   0.530762 0.430907 -0.0130602  -0.0620041  0.0596532   252 GLU C HA   
15344 H HB2  . GLU C 256 ? 0.674357   0.519581 0.414645 -0.00580763 -0.0318636  0.0467393   252 GLU C HB2  
15345 H HB3  . GLU C 256 ? 0.666777   0.518678 0.423587 -0.00456478 -0.0315871  0.0508598   252 GLU C HB3  
15346 H HG2  . GLU C 256 ? 0.753057   0.535921 0.41675  -0.0139098  -0.0202851  0.0529981   252 GLU C HG2  
15347 H HG3  . GLU C 256 ? 0.715442   0.528732 0.419325 -0.00762324 -0.00172319 0.0501586   252 GLU C HG3  
15348 N N    . THR C 257 ? 0.636628   0.505992 0.427811 -0.00436078 -0.0765314  0.0560948   253 THR C N    
15349 C CA   . THR C 257 ? 0.607549   0.504614 0.439731 0.00049185  -0.0844289  0.0545073   253 THR C CA   
15350 C C    . THR C 257 ? 0.585808   0.498135 0.441442 0.00481104  -0.0736256  0.0527624   253 THR C C    
15351 O O    . THR C 257 ? 0.594002   0.494188 0.440228 0.00337568  -0.0721681  0.0569414   253 THR C O    
15352 C CB   . THR C 257 ? 0.62401    0.515557 0.461769 -0.00117441 -0.105915   0.0613034   253 THR C CB   
15353 O OG1  . THR C 257 ? 0.656373   0.529348 0.467875 -0.00698172 -0.117745   0.0637612   253 THR C OG1  
15354 C CG2  . THR C 257 ? 0.596838   0.51524  0.477554 0.0042807   -0.112163   0.0600701   253 THR C CG2  
15355 H H    . THR C 257 ? 0.652255   0.511156 0.433562 -0.00551903 -0.0739468  0.0591272   253 THR C H    
15356 H HA   . THR C 257 ? 0.593811   0.501929 0.434862 0.00187013  -0.0824522  0.0505706   253 THR C HA   
15357 H HB   . THR C 257 ? 0.637824   0.519174 0.468667 -0.00221555 -0.108345   0.0654428   253 THR C HB   
15359 H HG21 . THR C 257 ? 0.604097   0.518788 0.490523 0.00329774  -0.125545   0.0653685   253 THR C HG21 
15360 H HG22 . THR C 257 ? 0.58497    0.512163 0.471124 0.00489489  -0.11017    0.0564659   253 THR C HG22 
15361 H HG23 . THR C 257 ? 0.580166   0.509574 0.477165 0.00804173  -0.104539   0.057894    253 THR C HG23 
15362 N N    . THR C 258 ? 0.551741   0.488144 0.435302 0.009358    -0.0666276  0.0468648   254 THR C N    
15363 C CA   . THR C 258 ? 0.533437   0.482226 0.436887 0.0123699   -0.0575991  0.0446875   254 THR C CA   
15364 C C    . THR C 258 ? 0.505573   0.475068 0.439876 0.0172061   -0.0610747  0.040737    254 THR C C    
15365 O O    . THR C 258 ? 0.4955     0.474461 0.436829 0.018488    -0.0631753  0.03778     254 THR C O    
15366 C CB   . THR C 258 ? 0.528989   0.481225 0.428784 0.011844    -0.0415729  0.041383    254 THR C CB   
15367 O OG1  . THR C 258 ? 0.55863    0.489803 0.427589 0.00797453  -0.0362686  0.0444466   254 THR C OG1  
15368 C CG2  . THR C 258 ? 0.52009    0.478847 0.435071 0.0125966   -0.034043   0.0414117   254 THR C CG2  
15369 H H    . THR C 258 ? 0.543509   0.487486 0.432602 0.0101598   -0.0680914  0.0442628   254 THR C H    
15370 H HA   . THR C 258 ? 0.543847   0.484168 0.443377 0.0114533   -0.0596411  0.048325    254 THR C HA   
15371 H HB   . THR C 258 ? 0.515717   0.478917 0.424014 0.0133916   -0.0397271  0.0375454   254 THR C HB   
15373 H HG21 . THR C 258 ? 0.516118   0.478153 0.432059 0.0121172   -0.0248312  0.040197    254 THR C HG21 
15374 H HG22 . THR C 258 ? 0.533872   0.481503 0.440258 0.0109483   -0.0350731  0.0453464   254 THR C HG22 
15375 H HG23 . THR C 258 ? 0.505625   0.475345 0.437931 0.0149719   -0.0375259  0.0390437   254 THR C HG23 
15376 N N    . ASP C 259 ? 0.50384    0.478438 0.454691 0.0197137   -0.0600342  0.040445    255 ASP C N    
15377 C CA   . ASP C 259 ? 0.487862   0.477278 0.463989 0.0244909   -0.0606846  0.0363845   255 ASP C CA   
15378 C C    . ASP C 259 ? 0.459806   0.462278 0.44242  0.025449    -0.0516003  0.0296677   255 ASP C C    
15379 O O    . ASP C 259 ? 0.461836   0.463825 0.436682 0.0229672   -0.0439263  0.0285449   255 ASP C O    
15380 C CB   . ASP C 259 ? 0.499296   0.486574 0.486879 0.0265494   -0.0602155  0.0369478   255 ASP C CB   
15381 C CG   . ASP C 259 ? 0.530121   0.505605 0.516832 0.0266683   -0.0699352  0.0439539   255 ASP C CG   
15382 O OD1  . ASP C 259 ? 0.545013   0.517627 0.530988 0.0264919   -0.0801461  0.0483706   255 ASP C OD1  
15383 O OD2  . ASP C 259 ? 0.555524   0.523558 0.541973 0.0262669   -0.0683872  0.0457349   255 ASP C OD2  
15384 H H    . ASP C 259 ? 0.511658   0.478733 0.45666  0.0183195   -0.0582282  0.0428097   255 ASP C H    
15385 H HA   . ASP C 259 ? 0.48739    0.478663 0.469411 0.0257905   -0.067394   0.0378208   255 ASP C HA   
15386 H HB2  . ASP C 259 ? 0.500894   0.485981 0.483301 0.0245964   -0.0545918  0.0361825   255 ASP C HB2  
15387 H HB3  . ASP C 259 ? 0.489796   0.484794 0.491247 0.0297276   -0.0587093  0.0335189   255 ASP C HB3  
15388 N N    . ILE C 260 ? 0.434844   0.448424 0.432942 0.0290446   -0.0523485  0.0260063   256 ILE C N    
15389 C CA   . ILE C 260 ? 0.4134     0.437316 0.417903 0.0301571   -0.0449308  0.0198091   256 ILE C CA   
15390 C C    . ILE C 260 ? 0.410241   0.434775 0.427935 0.0335745   -0.0432272  0.0170016   256 ILE C C    
15391 O O    . ILE C 260 ? 0.397427   0.423317 0.427483 0.037508    -0.0456933  0.01762     256 ILE C O    
15392 C CB   . ILE C 260 ? 0.398559   0.431334 0.405624 0.0310507   -0.0450416  0.0175228   256 ILE C CB   
15393 C CG1  . ILE C 260 ? 0.406936   0.434781 0.397493 0.0275096   -0.0468872  0.0200395   256 ILE C CG1  
15394 C CG2  . ILE C 260 ? 0.38302    0.424298 0.394682 0.0318887   -0.037906   0.011624    256 ILE C CG2  
15395 C CD1  . ILE C 260 ? 0.403593   0.437825 0.396383 0.0278148   -0.0492709  0.0187013   256 ILE C CD1  
15396 H H    . ILE C 260 ? 0.438051   0.452027 0.443067 0.0307198   -0.0577359  0.0279217   256 ILE C H    
15397 H HA   . ILE C 260 ? 0.415026   0.43791  0.41302  0.0278419   -0.0408277  0.0192964   256 ILE C HA   
15398 H HB   . ILE C 260 ? 0.399201   0.433845 0.415651 0.0333021   -0.0488195  0.0185817   256 ILE C HB   
15399 H HG12 . ILE C 260 ? 0.407043   0.433918 0.390669 0.0258854   -0.0414069  0.0190642   256 ILE C HG12 
15400 H HG13 . ILE C 260 ? 0.418579   0.437963 0.402526 0.0262366   -0.0518739  0.0239705   256 ILE C HG13 
15401 H HG21 . ILE C 260 ? 0.37922    0.42567  0.392353 0.0324125   -0.0377309  0.0104228   256 ILE C HG21 
15402 H HG22 . ILE C 260 ? 0.384048   0.42439  0.389786 0.0296588   -0.0348876  0.0112757   256 ILE C HG22 
15403 H HG23 . ILE C 260 ? 0.383294   0.424595 0.402029 0.0339177   -0.036658   0.00974549  256 ILE C HG23 
15404 H HD11 . ILE C 260 ? 0.402961   0.439147 0.405682 0.0293534   -0.054613   0.0203441   256 ILE C HD11 
15405 H HD12 . ILE C 260 ? 0.411036   0.438976 0.390508 0.0252365   -0.0505996  0.0202111   256 ILE C HD12 
15406 H HD13 . ILE C 260 ? 0.393      0.434637 0.390555 0.0288476   -0.0441872  0.0150438   256 ILE C HD13 
15407 N N    . PHE C 261 ? 0.403367   0.425007 0.418458 0.0317379   -0.0390638  0.0146668   257 PHE C N    
15408 C CA   . PHE C 261 ? 0.410067   0.426952 0.431645 0.0339276   -0.0372716  0.0114636   257 PHE C CA   
15409 C C    . PHE C 261 ? 0.398529   0.420066 0.424829 0.0369252   -0.0328711  0.005708    257 PHE C C    
15410 O O    . PHE C 261 ? 0.389243   0.417386 0.411582 0.0352391   -0.0307146  0.00311823  257 PHE C O    
15411 C CB   . PHE C 261 ? 0.417622   0.428919 0.433786 0.0295791   -0.0357918  0.0107374   257 PHE C CB   
15412 C CG   . PHE C 261 ? 0.429293   0.432568 0.446417 0.0303487   -0.034126   0.00587012  257 PHE C CG   
15413 C CD1  . PHE C 261 ? 0.444405   0.436926 0.46458  0.0328071   -0.034899   0.00653426  257 PHE C CD1  
15414 C CD2  . PHE C 261 ? 0.430362   0.434092 0.44304  0.028395    -0.0320961  0.00077015  257 PHE C CD2  
15415 C CE1  . PHE C 261 ? 0.457018   0.437856 0.474038 0.0334135   -0.0323459  0.00145257  257 PHE C CE1  
15416 C CE2  . PHE C 261 ? 0.441576   0.432569 0.448925 0.0282402   -0.0309794  -0.00399709 257 PHE C CE2  
15417 C CZ   . PHE C 261 ? 0.454707   0.433619 0.463415 0.0308518   -0.0304219  -0.0040201  257 PHE C CZ   
15418 H H    . PHE C 261 ? 0.40599    0.427644 0.415087 0.0288558   -0.0372898  0.0152912   257 PHE C H    
15419 H HA   . PHE C 261 ? 0.414733   0.4272   0.440959 0.0360966   -0.039817   0.0138913   257 PHE C HA   
15420 H HB2  . PHE C 261 ? 0.423831   0.430473 0.438042 0.0281943   -0.0375889  0.0145718   257 PHE C HB2  
15421 H HB3  . PHE C 261 ? 0.412859   0.429106 0.426226 0.0270929   -0.0342801  0.0101911   257 PHE C HB3  
15422 H HD1  . PHE C 261 ? 0.446277   0.437767 0.469447 0.0339614   -0.0372718  0.0105297   257 PHE C HD1  
15423 H HD2  . PHE C 261 ? 0.422245   0.433252 0.43398  0.0269089   -0.0317552  0.00066442  257 PHE C HD2  
15424 H HE1  . PHE C 261 ? 0.465844   0.438369 0.484984 0.0354128   -0.0321778  0.00186616  257 PHE C HE1  
15425 H HE2  . PHE C 261 ? 0.444085   0.433183 0.445636 0.0262387   -0.0306838  -0.00716871 257 PHE C HE2  
15426 H HZ   . PHE C 261 ? 0.466448   0.43428  0.469299 0.030709    -0.0289909  -0.00763328 257 PHE C HZ   
15427 N N    . PHE C 262 ? 0.403556   0.419658 0.437705 0.0414661   -0.0304321  0.003942    258 PHE C N    
15428 C CA   . PHE C 262 ? 0.399178   0.414233 0.434639 0.04451     -0.0234539  -0.00176613 258 PHE C CA   
15429 C C    . PHE C 262 ? 0.416131   0.415694 0.448609 0.0461367   -0.0197555  -0.00486822 258 PHE C C    
15430 O O    . PHE C 262 ? 0.428985   0.423018 0.46973  0.0489907   -0.0211187  -0.00165904 258 PHE C O    
15431 C CB   . PHE C 262 ? 0.398004   0.421352 0.448537 0.0496788   -0.021007   -0.00034142 258 PHE C CB   
15432 C CG   . PHE C 262 ? 0.383996   0.419964 0.433863 0.0473384   -0.0241098  0.00115775  258 PHE C CG   
15433 C CD1  . PHE C 262 ? 0.378128   0.418035 0.421211 0.0461405   -0.0194071  -0.00333304 258 PHE C CD1  
15434 C CD2  . PHE C 262 ? 0.383814   0.42471  0.436481 0.0457107   -0.0322521  0.00709245  258 PHE C CD2  
15435 C CE1  . PHE C 262 ? 0.366355   0.416365 0.408382 0.0440387   -0.0219608  -0.00204454 258 PHE C CE1  
15436 C CE2  . PHE C 262 ? 0.3765     0.42527  0.424904 0.0431372   -0.0347275  0.00784651  258 PHE C CE2  
15437 C CZ   . PHE C 262 ? 0.364824   0.418836 0.409124 0.0425684   -0.0291937  0.00319468  258 PHE C CZ   
15438 H H    . PHE C 262 ? 0.408031   0.419667 0.446495 0.0428987   -0.0324739  0.00660235  258 PHE C H    
15439 H HA   . PHE C 262 ? 0.39787    0.415075 0.425401 0.0416491   -0.0225781  -0.00433732 258 PHE C HA   
15440 H HB2  . PHE C 262 ? 0.398984   0.421839 0.459534 0.0519788   -0.0238212  0.00359123  258 PHE C HB2  
15441 H HB3  . PHE C 262 ? 0.400992   0.420576 0.452306 0.0522554   -0.0144176  -0.00395976 258 PHE C HB3  
15442 H HD1  . PHE C 262 ? 0.383296   0.417429 0.421121 0.0465757   -0.0146382  -0.00722999 258 PHE C HD1  
15443 H HD2  . PHE C 262 ? 0.388306   0.425312 0.443882 0.0460708   -0.0363063  0.0106133   258 PHE C HD2  
15444 H HE1  . PHE C 262 ? 0.36418    0.416512 0.40201  0.0433225   -0.0189075  -0.00480114 258 PHE C HE1  
15445 H HE2  . PHE C 262 ? 0.376817   0.425795 0.423787 0.041592    -0.0404014  0.011608    258 PHE C HE2  
15446 H HZ   . PHE C 262 ? 0.36128    0.42007  0.403146 0.041036    -0.0306371  0.00372158  258 PHE C HZ   
15447 N N    . PRO C 263 ? 0.432236   0.421778 0.451339 0.0442534   -0.0154004  -0.0110744  259 PRO C N    
15448 C CA   . PRO C 263 ? 0.453      0.423168 0.464769 0.0455025   -0.0113233  -0.014904   259 PRO C CA   
15449 C C    . PRO C 263 ? 0.456939   0.421973 0.479467 0.053775    -0.00133477 -0.0162089  259 PRO C C    
15450 O O    . PRO C 263 ? 0.441693   0.41837  0.475785 0.0574289   0.00255435  -0.015024   259 PRO C O    
15451 C CB   . PRO C 263 ? 0.466669   0.42667  0.457742 0.0398455   -0.0113904  -0.0206235  259 PRO C CB   
15452 C CG   . PRO C 263 ? 0.452852   0.426909 0.44499  0.0398314   -0.00992666 -0.0210209  259 PRO C CG   
15453 C CD   . PRO C 263 ? 0.430316   0.423838 0.438946 0.0408285   -0.0144935  -0.0146018  259 PRO C CD   
15454 H HA   . PRO C 263 ? 0.455613   0.422288 0.468616 0.0440861   -0.0153499  -0.0124464  259 PRO C HA   
15455 H HB2  . PRO C 263 ? 0.481813   0.426907 0.463947 0.0412831   -0.00630344 -0.0247441  259 PRO C HB2  
15456 H HB3  . PRO C 263 ? 0.465668   0.424871 0.452572 0.0348113   -0.0175967  -0.0192876  259 PRO C HB3  
15457 H HG2  . PRO C 263 ? 0.457486   0.428227 0.449633 0.0437107   -0.00288658 -0.0235072  259 PRO C HG2  
15458 H HG3  . PRO C 263 ? 0.453582   0.426276 0.435723 0.0351138   -0.0132839  -0.0224196  259 PRO C HG3  
15459 H HD2  . PRO C 263 ? 0.424923   0.426337 0.439316 0.0433725   -0.0118055  -0.0143757  259 PRO C HD2  
15460 H HD3  . PRO C 263 ? 0.424406   0.423004 0.430428 0.0365957   -0.0194191  -0.0127875  259 PRO C HD3  
15461 N N    . PRO C 264 ? 0.470583   0.417333 0.490768 0.0569827   0.00403319  -0.0184693  260 PRO C N    
15462 C CA   . PRO C 264 ? 0.483005   0.424686 0.518204 0.065891    0.015451    -0.0185134  260 PRO C CA   
15463 C C    . PRO C 264 ? 0.497963   0.435184 0.526505 0.0687396   0.0280596   -0.0238235  260 PRO C C    
15464 O O    . PRO C 264 ? 0.501916   0.442723 0.550365 0.0762844   0.0380428   -0.0218577  260 PRO C O    
15465 C CB   . PRO C 264 ? 0.503593   0.422595 0.532307 0.067679    0.018863    -0.0206789  260 PRO C CB   
15466 C CG   . PRO C 264 ? 0.507289   0.417453 0.513747 0.0584501   0.00897233  -0.0229059  260 PRO C CG   
15467 C CD   . PRO C 264 ? 0.485975   0.415493 0.490721 0.0521666   -0.00022107 -0.0205679  260 PRO C CD   
15468 H HA   . PRO C 264 ? 0.471882   0.42629  0.526093 0.0686576   0.0124323   -0.0130053  260 PRO C HA   
15469 H HB2  . PRO C 264 ? 0.51967    0.424889 0.542094 0.0710918   0.0293228   -0.0250836  260 PRO C HB2  
15470 H HB3  . PRO C 264 ? 0.50041    0.423557 0.545875 0.0711294   0.0168949   -0.0158133  260 PRO C HB3  
15471 H HG2  . PRO C 264 ? 0.524634   0.41789  0.513205 0.0567452   0.0130763   -0.0284811  260 PRO C HG2  
15472 H HG3  . PRO C 264 ? 0.508984   0.416604 0.52041  0.0581699   0.00460415  -0.0198967  260 PRO C HG3  
15473 H HD2  . PRO C 264 ? 0.492002   0.415014 0.480774 0.0475178   -0.00134619 -0.0243585  260 PRO C HD2  
15474 H HD3  . PRO C 264 ? 0.479406   0.415738 0.489355 0.0495983   -0.00758032 -0.0162633  260 PRO C HD3  
15475 N N    . ASP C 265 ? 0.510664   0.439554 0.512755 0.0625877   0.0274391   -0.0296145  261 ASP C N    
15476 C CA   . ASP C 265 ? 0.533276   0.451952 0.522011 0.0644353   0.0398751   -0.0351064  261 ASP C CA   
15477 C C    . ASP C 265 ? 0.510986   0.45021  0.504662 0.0623008   0.0368769   -0.0332508  261 ASP C C    
15478 O O    . ASP C 265 ? 0.527768   0.458211 0.503728 0.0609334   0.0435093   -0.0377687  261 ASP C O    
15479 C CB   . ASP C 265 ? 0.563756   0.453992 0.515377 0.0586613   0.0410329   -0.0427969  261 ASP C CB   
15480 C CG   . ASP C 265 ? 0.561831   0.455675 0.498055 0.0482702   0.024712    -0.0425975  261 ASP C CG   
15481 O OD1  . ASP C 265 ? 0.544887   0.460478 0.498254 0.0458866   0.0136871   -0.0367784  261 ASP C OD1  
15482 O OD2  . ASP C 265 ? 0.590068   0.462955 0.49662  0.0423396   0.0231926   -0.0478563  261 ASP C OD2  
15483 H H    . ASP C 265 ? 0.509019   0.437854 0.501275 0.0569587   0.019029    -0.0297162  261 ASP C H    
15484 H HA   . ASP C 265 ? 0.538914   0.453357 0.538652 0.0709124   0.0504206   -0.0349233  261 ASP C HA   
15485 H HB2  . ASP C 265 ? 0.576218   0.4577   0.516916 0.0599936   0.0499859   -0.0462416  261 ASP C HB2  
15486 H HB3  . ASP C 265 ? 0.580363   0.455301 0.527796 0.0603306   0.0441705   -0.0444245  261 ASP C HB3  
15487 N N    . ALA C 266 ? 0.485896   0.449529 0.500493 0.0616394   0.0269912   -0.0267213  262 ALA C N    
15488 C CA   . ALA C 266 ? 0.467876   0.449716 0.486388 0.0592634   0.0233552   -0.0248969  262 ALA C CA   
15489 C C    . ALA C 266 ? 0.457088   0.456367 0.505788 0.0649097   0.0252669   -0.0188696  262 ALA C C    
15490 O O    . ALA C 266 ? 0.436032   0.452459 0.494358 0.0624694   0.0157564   -0.0142572  262 ALA C O    
15491 C CB   . ALA C 266 ? 0.452668   0.444128 0.464371 0.0520338   0.00951011  -0.0227578  262 ALA C CB   
15492 H H    . ALA C 266 ? 0.480851   0.44832  0.50616  0.0625493   0.022379    -0.0232866  262 ALA C H    
15493 H HA   . ALA C 266 ? 0.476795   0.451469 0.482605 0.0586409   0.0292891   -0.0287501  262 ALA C HA   
15494 H HB1  . ALA C 266 ? 0.46238    0.443415 0.458028 0.0482123   0.00771705  -0.0258103  262 ALA C HB1  
15495 H HB2  . ALA C 266 ? 0.447258   0.443382 0.46838  0.0523569   0.00447081  -0.01911    262 ALA C HB2  
15496 H HB3  . ALA C 266 ? 0.44173    0.444111 0.455814 0.0507984   0.00770946  -0.0216355  262 ALA C HB3  
15497 N N    . THR C 267 ? 0.485894   0.479023 0.549444 0.0721822   0.0376082   -0.0185694  263 THR C N    
15498 C CA   . THR C 267 ? 0.485025   0.493871 0.583063 0.077641    0.0386114   -0.011357   263 THR C CA   
15499 C C    . THR C 267 ? 0.452651   0.479432 0.55806  0.0750583   0.0345543   -0.00879929 263 THR C C    
15500 O O    . THR C 267 ? 0.440412   0.482682 0.566832 0.0747306   0.0245035   -0.0018042  263 THR C O    
15501 C CB   . THR C 267 ? 0.518033   0.516773 0.631583 0.0861633   0.0568214   -0.0118432  263 THR C CB   
15502 O OG1  . THR C 267 ? 0.557522   0.536409 0.659938 0.0881547   0.0607043   -0.0150836  263 THR C OG1  
15503 C CG2  . THR C 267 ? 0.520369   0.53513  0.676929 0.0921096   0.0561884   -0.00239052 263 THR C CG2  
15504 H H    . THR C 267 ? 0.500127   0.477885 0.552404 0.0736974   0.0457772   -0.0226978  263 THR C H    
15505 H HA   . THR C 267 ? 0.479054   0.492575 0.586994 0.077484    0.0300508   -0.00710541 263 THR C HA   
15506 H HB   . THR C 267 ? 0.528278   0.521381 0.631602 0.0864745   0.0665057   -0.0156946  263 THR C HB   
15508 H HG21 . THR C 267 ? 0.528552   0.536764 0.696454 0.0979022   0.0696126   -0.00255349 263 THR C HG21 
15509 H HG22 . THR C 267 ? 0.514942   0.531866 0.679092 0.0919171   0.0470341   0.00130293  263 THR C HG22 
15510 H HG23 . THR C 267 ? 0.505425   0.533886 0.670844 0.0901185   0.0513127   0.00056407  263 THR C HG23 
15511 N N    . ASN C 268 ? 0.453122   0.475585 0.540057 0.072899    0.0417016   -0.0141419  264 ASN C N    
15512 C CA   . ASN C 268 ? 0.440605   0.478099 0.534692 0.0709808   0.0400206   -0.0120237  264 ASN C CA   
15513 C C    . ASN C 268 ? 0.409807   0.453818 0.485153 0.0635334   0.0272876   -0.0131413  264 ASN C C    
15514 O O    . ASN C 268 ? 0.400604   0.453886 0.476067 0.0613397   0.0262965   -0.0126096  264 ASN C O    
15515 C CB   . ASN C 268 ? 0.464741   0.494136 0.55352  0.0737309   0.0568189   -0.0157806  264 ASN C CB   
15516 C CG   . ASN C 268 ? 0.494355   0.521608 0.610666 0.0820058   0.0713033   -0.012571   264 ASN C CG   
15517 O OD1  . ASN C 268 ? 0.503844   0.54669  0.654316 0.0848098   0.0658502   -0.00475223 264 ASN C OD1  
15518 N ND2  . ASN C 268 ? 0.522264   0.528682 0.624554 0.0858997   0.0895286   -0.0178929  264 ASN C ND2  
15519 H H    . ASN C 268 ? 0.467498   0.476076 0.535965 0.0723191   0.0473152   -0.0190869  264 ASN C H    
15520 H HA   . ASN C 268 ? 0.431235   0.47987  0.548198 0.072887    0.036488    -0.00650066 264 ASN C HA   
15521 H HB2  . ASN C 268 ? 0.479504   0.49444  0.54436  0.0720051   0.0605509   -0.0211261  264 ASN C HB2  
15522 H HB3  . ASN C 268 ? 0.45721    0.495966 0.548166 0.0716718   0.0548585   -0.0146364  264 ASN C HB3  
15523 H HD21 . ASN C 268 ? 0.528359   0.532518 0.647516 0.0913102   0.0998982   -0.0159475  264 ASN C HD21 
15524 H HD22 . ASN C 268 ? 0.531608   0.525268 0.607301 0.0830246   0.0914664   -0.0231995  264 ASN C HD22 
15525 N N    . ASP C 269 ? 0.398547   0.43784  0.460062 0.0598419   0.0183066   -0.0140576  265 ASP C N    
15526 C CA   . ASP C 269 ? 0.381821   0.42814  0.431259 0.0536915   0.00773922  -0.013648   265 ASP C CA   
15527 C C    . ASP C 269 ? 0.368997   0.428852 0.433541 0.0529064   -0.00202302 -0.00728325 265 ASP C C    
15528 O O    . ASP C 269 ? 0.368322   0.430081 0.450361 0.0559912   -0.00453093 -0.00272107 265 ASP C O    
15529 C CB   . ASP C 269 ? 0.385745   0.422551 0.418506 0.0498138   0.00254992  -0.0156792  265 ASP C CB   
15530 C CG   . ASP C 269 ? 0.376628   0.417672 0.396284 0.0438083   -0.00410768 -0.0160856  265 ASP C CG   
15531 O OD1  . ASP C 269 ? 0.367667   0.416599 0.386693 0.0427397   -0.00369533 -0.0161293  265 ASP C OD1  
15532 O OD2  . ASP C 269 ? 0.381691   0.417863 0.393676 0.0402913   -0.00925185 -0.0158591  265 ASP C OD2  
15533 H H    . ASP C 269 ? 0.408747   0.439933 0.469222 0.061315    0.0195522   -0.014705   265 ASP C H    
15534 H HA   . ASP C 269 ? 0.381612   0.429082 0.42369  0.0521896   0.0101674   -0.0157224  265 ASP C HA   
15535 H HB2  . ASP C 269 ? 0.398366   0.423579 0.422361 0.0505333   0.00778496  -0.0192303  265 ASP C HB2  
15536 H HB3  . ASP C 269 ? 0.384608   0.422283 0.424296 0.0504524   -0.00151396 -0.0127966  265 ASP C HB3  
15537 N N    . PHE C 270 ? 0.356998   0.423861 0.413269 0.0485145   -0.00794714 -0.00671581 266 PHE C N    
15538 C CA   . PHE C 270 ? 0.354132   0.428216 0.415784 0.0463957   -0.0174841  -0.00153499 266 PHE C CA   
15539 C C    . PHE C 270 ? 0.343261   0.418401 0.388072 0.0415829   -0.0208078  -0.00265351 266 PHE C C    
15540 O O    . PHE C 270 ? 0.342313   0.416383 0.377527 0.0403093   -0.016531   -0.00650798 266 PHE C O    
15541 C CB   . PHE C 270 ? 0.356955   0.439769 0.436936 0.0481228   -0.0181801  0.00193782  266 PHE C CB   
15542 C CG   . PHE C 270 ? 0.356742   0.443912 0.43551  0.0481379   -0.0108914  -0.00121257 266 PHE C CG   
15543 C CD1  . PHE C 270 ? 0.367801   0.451888 0.452049 0.0520508   0.00091131  -0.00402334 266 PHE C CD1  
15544 C CD2  . PHE C 270 ? 0.352925   0.445212 0.424589 0.0444019   -0.0150695  -0.00094367 266 PHE C CD2  
15545 C CE1  . PHE C 270 ? 0.369293   0.455242 0.449983 0.0517119   0.00799201  -0.00645663 266 PHE C CE1  
15546 C CE2  . PHE C 270 ? 0.354865   0.450421 0.425395 0.0443148   -0.00867609 -0.00335014 266 PHE C CE2  
15547 C CZ   . PHE C 270 ? 0.36027    0.452796 0.434844 0.047739    0.00251703  -0.00593645 266 PHE C CZ   
15548 H H    . PHE C 270 ? 0.358431   0.423922 0.404157 0.046678    -0.00588058 -0.00962011 266 PHE C H    
15549 H HA   . PHE C 270 ? 0.357027   0.428026 0.421483 0.0468084   -0.0213418  0.00093465  266 PHE C HA   
15550 H HB2  . PHE C 270 ? 0.35473    0.439858 0.434644 0.045754    -0.0258608  0.0052022   266 PHE C HB2  
15551 H HB3  . PHE C 270 ? 0.359688   0.442186 0.453717 0.0514497   -0.0162429  0.00383725  266 PHE C HB3  
15552 H HD1  . PHE C 270 ? 0.373407   0.452224 0.461641 0.054884    0.00481099  -0.00444464 266 PHE C HD1  
15553 H HD2  . PHE C 270 ? 0.352609   0.444581 0.418434 0.0418734   -0.0216409  0.00073948  266 PHE C HD2  
15554 H HE1  . PHE C 270 ? 0.375345   0.456676 0.456702 0.0542157   0.0170678   -0.00844297 266 PHE C HE1  
15555 H HE2  . PHE C 270 ? 0.350076   0.448406 0.415578 0.0418587   -0.0114507  -0.00319995 266 PHE C HE2  
15556 H HZ   . PHE C 270 ? 0.360205   0.453847 0.432789 0.0474517   0.0070392   -0.00721744 266 PHE C HZ   
15557 N N    . PRO C 271 ? 0.343766   0.418959 0.383902 0.0388041   -0.0280391  0.00103702  267 PRO C N    
15558 C CA   . PRO C 271 ? 0.345161   0.420378 0.371387 0.0351992   -0.0284143  0.00039569  267 PRO C CA   
15559 C C    . PRO C 271 ? 0.343537   0.425037 0.370329 0.0348702   -0.0258941  -0.00149493 267 PRO C C    
15560 O O    . PRO C 271 ? 0.334153   0.419464 0.369924 0.0355139   -0.0284017  0.00030696  267 PRO C O    
15561 C CB   . PRO C 271 ? 0.348407   0.418119 0.367489 0.0327735   -0.0353384  0.00491445  267 PRO C CB   
15562 C CG   . PRO C 271 ? 0.357358   0.423876 0.386346 0.0347134   -0.0401396  0.00822482  267 PRO C CG   
15563 C CD   . PRO C 271 ? 0.350787   0.423656 0.397463 0.0388654   -0.0360266  0.00648081  267 PRO C CD   
15564 H HA   . PRO C 271 ? 0.344745   0.41777  0.365729 0.034421    -0.0259951  -0.00115164 267 PRO C HA   
15565 H HB2  . PRO C 271 ? 0.349042   0.419917 0.367081 0.0317219   -0.0379352  0.00586575  267 PRO C HB2  
15566 H HB3  . PRO C 271 ? 0.351259   0.417086 0.360806 0.0310595   -0.0339186  0.00499725  267 PRO C HB3  
15567 H HG2  . PRO C 271 ? 0.361373   0.425114 0.389363 0.0333796   -0.0465043  0.0117373   267 PRO C HG2  
15568 H HG3  . PRO C 271 ? 0.359014   0.421114 0.383984 0.0345461   -0.0391581  0.00825167  267 PRO C HG3  
15569 H HD2  . PRO C 271 ? 0.349651   0.426521 0.405031 0.0392256   -0.0387498  0.00847791  267 PRO C HD2  
15570 H HD3  . PRO C 271 ? 0.354097   0.424256 0.406833 0.0409323   -0.0356087  0.00714722  267 PRO C HD3  
15571 N N    . ILE C 272 ? 0.339801   0.422237 0.358883 0.0335616   -0.0218474  -0.0042674  268 ILE C N    
15572 C CA   . ILE C 272 ? 0.340692   0.427941 0.359046 0.0331285   -0.0193866  -0.00586146 268 ILE C CA   
15573 C C    . ILE C 272 ? 0.341274   0.427972 0.350777 0.0306892   -0.0201079  -0.00476058 268 ILE C C    
15574 O O    . ILE C 272 ? 0.340293   0.429662 0.348879 0.0301257   -0.0195212  -0.005165   268 ILE C O    
15575 C CB   . ILE C 272 ? 0.345237   0.432004 0.36136  0.0336028   -0.0145149  -0.00937975 268 ILE C CB   
15576 C CG1  . ILE C 272 ? 0.350082   0.440839 0.367764 0.0339648   -0.011407   -0.010524   268 ILE C CG1  
15577 C CG2  . ILE C 272 ? 0.345664   0.429976 0.354319 0.0311      -0.0151663  -0.00969509 268 ILE C CG2  
15578 C CD1  . ILE C 272 ? 0.364448   0.451183 0.38176  0.0357975   -0.00528608 -0.0133645  268 ILE C CD1  
15579 H H    . ILE C 272 ? 0.342513   0.42241  0.357688 0.0327655   -0.0210756  -0.00472437 268 ILE C H    
15580 H HA   . ILE C 272 ? 0.340194   0.429922 0.365044 0.0340072   -0.0203258  -0.00501407 268 ILE C HA   
15581 H HB   . ILE C 272 ? 0.349677   0.433579 0.368568 0.0351788   -0.0130187  -0.0102805  268 ILE C HB   
15582 H HG12 . ILE C 272 ? 0.348444   0.440058 0.360962 0.0323924   -0.0116662  -0.0107031  268 ILE C HG12 
15583 H HG13 . ILE C 272 ? 0.348338   0.442229 0.371955 0.0343563   -0.0129122  -0.00886928 268 ILE C HG13 
15584 H HG21 . ILE C 272 ? 0.348487   0.430481 0.354018 0.0307164   -0.013895   -0.0115823  268 ILE C HG21 
15585 H HG22 . ILE C 272 ? 0.342682   0.429561 0.349998 0.030052    -0.0154735  -0.00854244 268 ILE C HG22 
15586 H HG23 . ILE C 272 ? 0.347922   0.429571 0.356678 0.0307613   -0.016607   -0.0087397  268 ILE C HG23 
15587 H HD11 . ILE C 272 ? 0.36421    0.450154 0.388648 0.0379487   -0.00377128 -0.0129543  268 ILE C HD11 
15588 H HD12 . ILE C 272 ? 0.361162   0.449961 0.378819 0.0357885   -0.00276905 -0.0137237  268 ILE C HD12 
15589 H HD13 . ILE C 272 ? 0.366518   0.448014 0.375637 0.034696    -0.00515257 -0.014984   268 ILE C HD13 
15590 N N    . ALA C 273 ? 0.34367    0.425839 0.34698  0.029409    -0.0199919  -0.0032105  269 ALA C N    
15591 C CA   . ALA C 273 ? 0.348429   0.427833 0.343657 0.0279012   -0.0175079  -0.00198537 269 ALA C CA   
15592 C C    . ALA C 273 ? 0.360079   0.431134 0.347652 0.026768    -0.016651   0.00082194  269 ALA C C    
15593 O O    . ALA C 273 ? 0.355648   0.425428 0.346392 0.0268225   -0.0175734  0.00176201  269 ALA C O    
15594 C CB   . ALA C 273 ? 0.340219   0.424349 0.33894  0.0277785   -0.0136197  -0.00284013 269 ALA C CB   
15595 H H    . ALA C 273 ? 0.346357   0.426448 0.350785 0.0296104   -0.0205569  -0.00276642 269 ALA C H    
15596 H HA   . ALA C 273 ? 0.350944   0.429362 0.343047 0.0275338   -0.0188505  -0.00197517 269 ALA C HA   
15597 H HB1  . ALA C 273 ? 0.337366   0.424984 0.338331 0.0282291   -0.014017   -0.00446829 269 ALA C HB1  
15598 H HB2  . ALA C 273 ? 0.340474   0.425    0.342496 0.0274631   -0.0136508  -0.00252852 269 ALA C HB2  
15599 H HB3  . ALA C 273 ? 0.343131   0.425461 0.338654 0.027379    -0.0108326  -0.00167585 269 ALA C HB3  
15600 N N    . VAL C 274 ? 0.371013   0.434204 0.346592 0.0256123   -0.0138976  0.00209487  270 VAL C N    
15601 C CA   . VAL C 274 ? 0.386001   0.438068 0.350572 0.0244682   -0.00978208 0.004895    270 VAL C CA   
15602 C C    . VAL C 274 ? 0.395421   0.44234  0.352967 0.0245821   -0.0006851  0.0052992   270 VAL C C    
15603 O O    . VAL C 274 ? 0.39799    0.441502 0.34786  0.024329    -0.00091561 0.00372481  270 VAL C O    
15604 C CB   . VAL C 274 ? 0.402331   0.441517 0.352207 0.0225842   -0.0160747  0.00685141  270 VAL C CB   
15605 C CG1  . VAL C 274 ? 0.413763   0.444404 0.349975 0.0206587   -0.0207982  0.0063846   270 VAL C CG1  
15606 C CG2  . VAL C 274 ? 0.420055   0.445925 0.356821 0.0212767   -0.0105586  0.0099992   270 VAL C CG2  
15607 H H    . VAL C 274 ? 0.370916   0.434216 0.343899 0.0254732   -0.0139052  0.00116802  270 VAL C H    
15608 H HA   . VAL C 274 ? 0.382693   0.437912 0.354385 0.024757    -0.00827122 0.00573934  270 VAL C HA   
15609 H HB   . VAL C 274 ? 0.397386   0.441353 0.355537 0.0231546   -0.0214666  0.00689204  270 VAL C HB   
15610 H HG11 . VAL C 274 ? 0.421435   0.444861 0.347135 0.0201784   -0.0149269  0.00609487  270 VAL C HG11 
15611 H HG12 . VAL C 274 ? 0.403263   0.44278  0.349321 0.0214177   -0.0236628  0.00483288  270 VAL C HG12 
15612 H HG13 . VAL C 274 ? 0.424192   0.446563 0.352165 0.0189072   -0.0269699  0.00825141  270 VAL C HG13 
15613 H HG21 . VAL C 274 ? 0.431271   0.447586 0.35697  0.019684    -0.0157428  0.0115075   270 VAL C HG21 
15614 H HG22 . VAL C 274 ? 0.413078   0.444457 0.359857 0.0220014   -0.00885377 0.0106912   270 VAL C HG22 
15615 H HG23 . VAL C 274 ? 0.426154   0.446481 0.355465 0.0211576   -0.00339469 0.0101464   270 VAL C HG23 
15616 N N    . GLN C 275 ? 0.399454   0.446076 0.362347 0.0250926   0.00782075  0.0078466   271 GLN C N    
15617 C CA   . GLN C 275 ? 0.416383   0.457539 0.37658  0.0261371   0.0192659   0.00934234  271 GLN C CA   
15618 C C    . GLN C 275 ? 0.429882   0.458673 0.38209  0.025631    0.0286589   0.0131219   271 GLN C C    
15619 O O    . GLN C 275 ? 0.428094   0.458414 0.384648 0.0245015   0.0254246   0.014909    271 GLN C O    
15620 C CB   . GLN C 275 ? 0.402139   0.458833 0.385824 0.0276464   0.0210902   0.0102254   271 GLN C CB   
15621 C CG   . GLN C 275 ? 0.393675   0.460508 0.382883 0.0278872   0.012958    0.00679754  271 GLN C CG   
15622 C CD   . GLN C 275 ? 0.404624   0.465161 0.380995 0.0282701   0.0137857   0.00435748  271 GLN C CD   
15623 O OE1  . GLN C 275 ? 0.424425   0.472421 0.388186 0.0287197   0.0218729   0.00504442  271 GLN C OE1  
15624 N NE2  . GLN C 275 ? 0.401942   0.469231 0.380428 0.02792     0.0062571   0.00154293  271 GLN C NE2  
15625 H H    . GLN C 275 ? 0.397616   0.447406 0.367505 0.0248603   0.00685141  0.00903356  271 GLN C H    
15626 H HA   . GLN C 275 ? 0.421791   0.45581  0.369797 0.025957    0.0194457   0.00773765  271 GLN C HA   
15627 H HB2  . GLN C 275 ? 0.398134   0.460118 0.392539 0.0270993   0.0198982   0.0120299   271 GLN C HB2  
15628 H HB3  . GLN C 275 ? 0.409201   0.462894 0.39429  0.0288204   0.02925     0.0119174   271 GLN C HB3  
15629 H HG2  . GLN C 275 ? 0.389542   0.458866 0.378439 0.0271515   0.00643463  0.00528057  271 GLN C HG2  
15630 H HG3  . GLN C 275 ? 0.385911   0.460571 0.388178 0.0282934   0.0133093   0.00798016  271 GLN C HG3  
15631 H HE21 . GLN C 275 ? 0.403041   0.467083 0.37515  0.0277245   0.0058543   0.00030497  271 GLN C HE21 
15632 H HE22 . GLN C 275 ? 0.391977   0.466135 0.377876 0.0278044   0.00213488  0.00097823  271 GLN C HE22 
15633 N N    . VAL C 276 ? 0.448936   0.464109 0.389135 0.0265744   0.0414254   0.0144352   272 VAL C N    
15634 C CA   . VAL C 276 ? 0.477257   0.477155 0.406697 0.0262127   0.0534362   0.0182588   272 VAL C CA   
15635 C C    . VAL C 276 ? 0.486326   0.484743 0.427257 0.0292731   0.0713989   0.0216223   272 VAL C C    
15636 O O    . VAL C 276 ? 0.490724   0.485099 0.427398 0.0312258   0.0768226   0.0198264   272 VAL C O    
15637 C CB   . VAL C 276 ? 0.508378   0.482044 0.399534 0.0235606   0.0522726   0.016818    272 VAL C CB   
15638 C CG1  . VAL C 276 ? 0.539928   0.491967 0.412812 0.023097    0.0676043   0.0206045   272 VAL C CG1  
15639 C CG2  . VAL C 276 ? 0.503584   0.478787 0.388386 0.0206718   0.0345622   0.0156047   272 VAL C CG2  
15640 H H    . VAL C 276 ? 0.450825   0.465013 0.388829 0.0275463   0.0436002   0.0129708   272 VAL C H    
15641 H HA   . VAL C 276 ? 0.47035    0.476407 0.409724 0.0254377   0.050588    0.0201513   272 VAL C HA   
15642 H HB   . VAL C 276 ? 0.514527   0.481942 0.395355 0.0237924   0.0530924   0.0144931   272 VAL C HB   
15643 H HG11 . VAL C 276 ? 0.532646   0.491371 0.417627 0.0228456   0.0676692   0.0233136   272 VAL C HG11 
15644 H HG12 . VAL C 276 ? 0.544445   0.493244 0.420344 0.025301    0.0802819   0.0215228   272 VAL C HG12 
15645 H HG13 . VAL C 276 ? 0.55942    0.492956 0.40519  0.0206978   0.064893    0.0197267   272 VAL C HG13 
15646 H HG21 . VAL C 276 ? 0.52397    0.481633 0.384902 0.0184352   0.0326215   0.01561     272 VAL C HG21 
15647 H HG22 . VAL C 276 ? 0.488973   0.475504 0.3833   0.021053    0.0264721   0.0132415   272 VAL C HG22 
15648 H HG23 . VAL C 276 ? 0.497041   0.478528 0.392455 0.0206014   0.0333816   0.0175722   272 VAL C HG23 
15649 N N    . SER C 277 ? 0.492854   0.493885 0.449859 0.0297362   0.0811556   0.0271099   273 SER C N    
15650 C CA   . SER C 277 ? 0.508565   0.504323 0.476399 0.0328402   0.10155     0.0319619   273 SER C CA   
15651 C C    . SER C 277 ? 0.553462   0.518384 0.485238 0.0324681   0.116455    0.0322663   273 SER C C    
15652 O O    . SER C 277 ? 0.556148   0.51266  0.47935  0.0302428   0.118565    0.0350143   273 SER C O    
15653 C CB   . SER C 277 ? 0.494648   0.507437 0.49944  0.0329447   0.104964    0.0388444   273 SER C CB   
15654 O OG   . SER C 277 ? 0.507131   0.512545 0.523127 0.0360663   0.127171    0.0448712   273 SER C OG   
15655 H H    . SER C 277 ? 0.486545   0.492778 0.449383 0.0281132   0.0752901   0.0282126   273 SER C H    
15656 H HA   . SER C 277 ? 0.506561   0.505673 0.480067 0.0349563   0.103744    0.0308579   273 SER C HA   
15657 H HB2  . SER C 277 ? 0.475165   0.504581 0.500865 0.0330107   0.0963593   0.038963    273 SER C HB2  
15658 H HB3  . SER C 277 ? 0.494913   0.506579 0.495808 0.0305609   0.100237    0.0394825   273 SER C HB3  
15660 N N    . GLU C 278 ? 0.584668   0.53086  0.49367  0.0343149   0.126571    0.0294828   274 GLU C N    
15661 C CA   . GLU C 278 ? 0.647324   0.558085 0.515309 0.0336276   0.141987    0.0291976   274 GLU C CA   
15662 C C    . GLU C 278 ? 0.660759   0.565881 0.542302 0.0361943   0.165341    0.0362779   274 GLU C C    
15663 O O    . GLU C 278 ? 0.702716   0.585251 0.557326 0.0338765   0.173199    0.0380391   274 GLU C O    
15664 C CB   . GLU C 278 ? 0.683675   0.573858 0.525407 0.035134    0.149194    0.0246285   274 GLU C CB   
15665 C CG   . GLU C 278 ? 0.710489   0.587037 0.516264 0.0300637   0.129511    0.018472    274 GLU C CG   
15666 C CD   . GLU C 278 ? 0.746624   0.5993   0.521886 0.0299833   0.133826    0.0137052   274 GLU C CD   
15667 O OE1  . GLU C 278 ? 0.808321   0.623911 0.541895 0.0285852   0.146857    0.0128      274 GLU C OE1  
15668 O OE2  . GLU C 278 ? 0.766557   0.636725 0.558945 0.031029    0.123922    0.0109032   274 GLU C OE2  
15669 H H    . GLU C 278 ? 0.57626    0.530255 0.493706 0.0358315   0.123767    0.0276162   274 GLU C H    
15670 H HA   . GLU C 278 ? 0.654552   0.555934 0.500942 0.0300239   0.132262    0.0276684   274 GLU C HA   
15671 H HB2  . GLU C 278 ? 0.665794   0.571686 0.531672 0.0380831   0.150061    0.0248134   274 GLU C HB2  
15672 H HB3  . GLU C 278 ? 0.710973   0.579764 0.535538 0.0363819   0.166375    0.0259882   274 GLU C HB3  
15673 H HG2  . GLU C 278 ? 0.725075   0.586639 0.508473 0.0268858   0.126997    0.0190044   274 GLU C HG2  
15674 H HG3  . GLU C 278 ? 0.681625   0.579499 0.506136 0.029329    0.114355    0.0173747   274 GLU C HG3  
15675 N N    . LYS C 279 ? 0.645615   0.571088 0.570323 0.0407166   0.175945    0.041152    275 LYS C N    
15676 C CA   . LYS C 279 ? 0.668038   0.590828 0.614299 0.0438042   0.200003    0.0492969   275 LYS C CA   
15677 C C    . LYS C 279 ? 0.657927   0.584975 0.610665 0.0400326   0.196492    0.0538345   275 LYS C C    
15678 O O    . LYS C 279 ? 0.68338    0.590415 0.62345  0.0402512   0.216159    0.0581971   275 LYS C O    
15679 C CB   . LYS C 279 ? 0.655512   0.606252 0.656555 0.048326    0.204691    0.0551166   275 LYS C CB   
15680 C CG   . LYS C 279 ? 0.679424   0.635863 0.71806  0.0512665   0.226453    0.065787    275 LYS C CG   
15681 C CD   . LYS C 279 ? 0.681471   0.658368 0.770231 0.0565673   0.234542    0.0723466   275 LYS C CD   
15682 C CE   . LYS C 279 ? 0.717176   0.688186 0.833132 0.0611513   0.264888    0.0825475   275 LYS C CE   
15683 N NZ   . LYS C 279 ? 0.724636   0.704417 0.877021 0.067923    0.27847     0.087777    275 LYS C NZ   
15684 H H    . LYS C 279 ? 0.627434   0.568912 0.569854 0.0418074   0.167735    0.0398797   275 LYS C H    
15685 H HA   . LYS C 279 ? 0.696584   0.594463 0.617089 0.0453182   0.21639     0.0486277   275 LYS C HA   
15686 H HB2  . LYS C 279 ? 0.662441   0.60709  0.657559 0.0511846   0.210036    0.0527355   275 LYS C HB2  
15687 H HB3  . LYS C 279 ? 0.629921   0.601838 0.649809 0.0463478   0.186757    0.05459     275 LYS C HB3  
15688 H HG2  . LYS C 279 ? 0.666242   0.634918 0.719788 0.0481846   0.217776    0.0687312   275 LYS C HG2  
15689 H HG3  . LYS C 279 ? 0.708152   0.641117 0.723555 0.0524851   0.244466    0.0662395   275 LYS C HG3  
15690 H HD2  . LYS C 279 ? 0.68478    0.654999 0.760674 0.0589234   0.235532    0.0680894   275 LYS C HD2  
15691 H HD3  . LYS C 279 ? 0.654085   0.65461  0.771581 0.0545609   0.218342    0.074567    275 LYS C HD3  
15692 H HE2  . LYS C 279 ? 0.703853   0.689455 0.846772 0.0589325   0.261273    0.0884568   275 LYS C HE2  
15693 H HE3  . LYS C 279 ? 0.74409    0.689472 0.827211 0.0617765   0.280267    0.0805327   275 LYS C HE3  
15694 H HZ1  . LYS C 279 ? 0.696143   0.698651 0.87838  0.0669915   0.263578    0.0901844   275 LYS C HZ1  
15695 H HZ2  . LYS C 279 ? 0.733282   0.698345 0.860214 0.0700187   0.282605    0.0822746   275 LYS C HZ2  
15696 H HZ3  . LYS C 279 ? 0.732957   0.709399 0.903904 0.0709046   0.297705    0.0944711   275 LYS C HZ3  
15697 N N    . TYR C 280 ? 0.617018   0.569586 0.59125  0.0367764   0.173015    0.053263    276 TYR C N    
15698 C CA   . TYR C 280 ? 0.602798   0.563639 0.591791 0.0333666   0.168398    0.0581225   276 TYR C CA   
15699 C C    . TYR C 280 ? 0.594935   0.542462 0.546916 0.0287534   0.152824    0.0533448   276 TYR C C    
15700 O O    . TYR C 280 ? 0.59631    0.545042 0.553008 0.0258295   0.149999    0.0569839   276 TYR C O    
15701 C CB   . TYR C 280 ? 0.569691   0.564779 0.608281 0.0327665   0.154122    0.0614345   276 TYR C CB   
15702 C CG   . TYR C 280 ? 0.57654    0.5846   0.656849 0.0368169   0.169056    0.0688176   276 TYR C CG   
15703 C CD1  . TYR C 280 ? 0.598993   0.600231 0.69624  0.0386608   0.192808    0.0775687   276 TYR C CD1  
15704 C CD2  . TYR C 280 ? 0.563132   0.589203 0.666853 0.0389074   0.160284    0.0679125   276 TYR C CD2  
15705 C CE1  . TYR C 280 ? 0.600944   0.615233 0.742401 0.0427341   0.206969    0.0858653   276 TYR C CE1  
15706 C CE2  . TYR C 280 ? 0.565629   0.603185 0.709955 0.0427585   0.173133    0.0758879   276 TYR C CE2  
15707 C CZ   . TYR C 280 ? 0.580989   0.613678 0.746522 0.0448194   0.196287    0.0851532   276 TYR C CZ   
15708 O OH   . TYR C 280 ? 0.58107    0.626066 0.792407 0.0490225   0.209836    0.0945077   276 TYR C OH   
15709 H H    . TYR C 280 ? 0.600038   0.564125 0.579253 0.0366565   0.159947    0.0496944   276 TYR C H    
15710 H HA   . TYR C 280 ? 0.618568   0.570148 0.61099  0.0344431   0.185886    0.063268    276 TYR C HA   
15711 H HB2  . TYR C 280 ? 0.557623   0.560504 0.592269 0.0321563   0.139178    0.0563956   276 TYR C HB2  
15712 H HB3  . TYR C 280 ? 0.567249   0.567357 0.614603 0.0299916   0.149164    0.0641398   276 TYR C HB3  
15713 H HD1  . TYR C 280 ? 0.615095   0.603156 0.69571  0.0370464   0.199259    0.0785475   276 TYR C HD1  
15714 H HD2  . TYR C 280 ? 0.551741   0.581692 0.643966 0.0377617   0.145716    0.0622314   276 TYR C HD2  
15715 H HE1  . TYR C 280 ? 0.611856   0.621776 0.767094 0.0441955   0.22425     0.0923524   276 TYR C HE1  
15716 H HE2  . TYR C 280 ? 0.550502   0.59954  0.709968 0.043925    0.16607     0.0756508   276 TYR C HE2  
15718 N N    . GLY C 281 ? 0.592582   0.527876 0.510693 0.0279417   0.142103    0.0460138   277 GLY C N    
15719 C CA   . GLY C 281 ? 0.595362   0.519255 0.482494 0.0236892   0.125231    0.0424404   277 GLY C CA   
15720 C C    . GLY C 281 ? 0.557157   0.506598 0.47059  0.0218337   0.104838    0.0420873   277 GLY C C    
15721 O O    . GLY C 281 ? 0.560557   0.505561 0.468417 0.0190676   0.0997478   0.0443272   277 GLY C O    
15722 H H    . GLY C 281 ? 0.594624   0.528698 0.510323 0.0299901   0.144969    0.0436515   277 GLY C H    
15723 H HA2  . GLY C 281 ? 0.601532   0.516761 0.467933 0.0233226   0.119301    0.0380217   277 GLY C HA2  
15724 H HA3  . GLY C 281 ? 0.618049   0.523778 0.485987 0.0222037   0.133249    0.0449317   277 GLY C HA3  
15725 N N    . ILE C 282 ? 0.520625   0.493967 0.460089 0.0233324   0.0940446   0.039258    278 ILE C N    
15726 C CA   . ILE C 282 ? 0.489225   0.483781 0.450859 0.0218035   0.0762674   0.0381035   278 ILE C CA   
15727 C C    . ILE C 282 ? 0.469781   0.470176 0.422974 0.0220577   0.060639    0.0314305   278 ILE C C    
15728 O O    . ILE C 282 ? 0.465879   0.469212 0.420081 0.0240929   0.0630763   0.0289943   278 ILE C O    
15729 C CB   . ILE C 282 ? 0.468145   0.485063 0.471115 0.0225193   0.0778537   0.0421226   278 ILE C CB   
15730 C CG1  . ILE C 282 ? 0.480888   0.495051 0.500263 0.022176    0.0938143   0.0501899   278 ILE C CG1  
15731 C CG2  . ILE C 282 ? 0.442986   0.476798 0.462073 0.0203756   0.0590363   0.0398288   278 ILE C CG2  
15732 C CD1  . ILE C 282 ? 0.48958    0.497591 0.504103 0.0187444   0.0908625   0.0530084   278 ILE C CD1  
15733 H H    . ILE C 282 ? 0.51988    0.494543 0.461613 0.0253461   0.0984654   0.0379582   278 ILE C H    
15734 H HA   . ILE C 282 ? 0.494401   0.483764 0.449502 0.0198585   0.0729637   0.0393791   278 ILE C HA   
15735 H HB   . ILE C 282 ? 0.463309   0.484694 0.472442 0.0245576   0.0808672   0.041239    278 ILE C HB   
15736 H HG12 . ILE C 282 ? 0.497561   0.498784 0.50441  0.0239248   0.107414    0.0512604   278 ILE C HG12 
15737 H HG13 . ILE C 282 ? 0.468006   0.496574 0.515344 0.0224634   0.0937765   0.0532767   278 ILE C HG13 
15738 H HG21 . ILE C 282 ? 0.434074   0.479315 0.47692  0.0198708   0.0588955   0.0429104   278 ILE C HG21 
15739 H HG22 . ILE C 282 ? 0.448506   0.477273 0.460149 0.0186486   0.0551614   0.0400658   278 ILE C HG22 
15740 H HG23 . ILE C 282 ? 0.43662    0.473488 0.449277 0.0211011   0.0512424   0.0353084   278 ILE C HG23 
15741 H HD11 . ILE C 282 ? 0.47427    0.493649 0.500991 0.0170769   0.078281    0.051925    278 ILE C HD11 
15742 H HD12 . ILE C 282 ? 0.496395   0.502917 0.523064 0.0185493   0.102411    0.0586268   278 ILE C HD12 
15743 H HD13 . ILE C 282 ? 0.503405   0.496485 0.490446 0.0182455   0.0901167   0.0506646   278 ILE C HD13 
15744 N N    . ILE C 283 ? 0.456426   0.458299 0.403525 0.0202149   0.045772    0.0291554   279 ILE C N    
15745 C CA   . ILE C 283 ? 0.438239   0.44759  0.383207 0.0205553   0.0314857   0.0239074   279 ILE C CA   
15746 C C    . ILE C 283 ? 0.412143   0.442054 0.384271 0.0209429   0.023306    0.0226947   279 ILE C C    
15747 O O    . ILE C 283 ? 0.407281   0.440224 0.389622 0.0195865   0.020849    0.024891    279 ILE C O    
15748 C CB   . ILE C 283 ? 0.450501   0.447391 0.374053 0.0186734   0.0208548   0.0230966   279 ILE C CB   
15749 C CG1  . ILE C 283 ? 0.48247    0.454043 0.37271  0.0168792   0.0262203   0.0243304   279 ILE C CG1  
15750 C CG2  . ILE C 283 ? 0.436344   0.443858 0.365623 0.0194162   0.00729813  0.0188817   279 ILE C CG2  
15751 C CD1  . ILE C 283 ? 0.503761   0.460156 0.373626 0.0139394   0.0154282   0.0261794   279 ILE C CD1  
15752 H H    . ILE C 283 ? 0.462711   0.460569 0.408161 0.0188525   0.0452564   0.031369    279 ILE C H    
15753 H HA   . ILE C 283 ? 0.440041   0.448193 0.380261 0.0215735   0.0340119   0.0221063   279 ILE C HA   
15754 H HB   . ILE C 283 ? 0.450938   0.448198 0.379081 0.0178761   0.0190101   0.0250883   279 ILE C HB   
15755 H HG12 . ILE C 283 ? 0.484607   0.454224 0.367901 0.0172021   0.0253131   0.0218873   279 ILE C HG12 
15756 H HG13 . ILE C 283 ? 0.492958   0.457888 0.380587 0.0170793   0.0380433   0.0267436   279 ILE C HG13 
15757 H HG21 . ILE C 283 ? 0.444267   0.444479 0.363174 0.0182771   0.00025799  0.0193199   279 ILE C HG21 
15758 H HG22 . ILE C 283 ? 0.434952   0.443147 0.361344 0.0200261   0.00879684  0.0169859   279 ILE C HG22 
15759 H HG23 . ILE C 283 ? 0.421068   0.441038 0.36739  0.0203019   0.00435516  0.0179918   279 ILE C HG23 
15760 H HD11 . ILE C 283 ? 0.502018   0.45965  0.378276 0.013645    0.0165086   0.0286465   279 ILE C HD11 
15761 H HD12 . ILE C 283 ? 0.525586   0.463173 0.371029 0.0121283   0.0184913   0.0270694   279 ILE C HD12 
15762 H HD13 . ILE C 283 ? 0.493525   0.456661 0.368319 0.0139842   0.00422406  0.0244296   279 ILE C HD13 
15763 N N    . TYR C 284 ? 0.396472   0.437502 0.377245 0.02233     0.0193774   0.0193123   280 TYR C N    
15764 C CA   . TYR C 284 ? 0.380065   0.435575 0.378673 0.0222096   0.0108381   0.0173039   280 TYR C CA   
15765 C C    . TYR C 284 ? 0.373278   0.429851 0.363975 0.0230224   0.00133312  0.0125887   280 TYR C C    
15766 O O    . TYR C 284 ? 0.369657   0.42596  0.353605 0.0240028   0.00129226  0.0104104   280 TYR C O    
15767 C CB   . TYR C 284 ? 0.369789   0.43563  0.383777 0.0229711   0.0137501   0.0178424   280 TYR C CB   
15768 C CG   . TYR C 284 ? 0.376349   0.443682 0.405643 0.0227727   0.0239959   0.023843    280 TYR C CG   
15769 C CD1  . TYR C 284 ? 0.393275   0.451799 0.415119 0.0246969   0.0371348   0.0259305   280 TYR C CD1  
15770 C CD2  . TYR C 284 ? 0.371209   0.447014 0.422577 0.0204882   0.0210217   0.0278659   280 TYR C CD2  
15771 C CE1  . TYR C 284 ? 0.397129   0.456923 0.436486 0.0253317   0.0492655   0.0322403   280 TYR C CE1  
15772 C CE2  . TYR C 284 ? 0.374462   0.453444 0.445966 0.0202831   0.0304848   0.0348388   280 TYR C CE2  
15773 C CZ   . TYR C 284 ? 0.386335   0.458246 0.453585 0.0232307   0.0456889   0.0371826   280 TYR C CZ   
15774 O OH   . TYR C 284 ? 0.391816   0.466366 0.481563 0.0239123   0.0579974   0.0447394   280 TYR C OH   
15775 H H    . TYR C 284 ? 0.400794   0.43846  0.374094 0.0231762   0.0223714   0.018202    280 TYR C H    
15776 H HA   . TYR C 284 ? 0.378747   0.435401 0.384374 0.0209526   0.00919099  0.0189947   280 TYR C HA   
15777 H HB2  . TYR C 284 ? 0.371254   0.435569 0.377858 0.0242338   0.0150386   0.0158924   280 TYR C HB2  
15778 H HB3  . TYR C 284 ? 0.362113   0.434877 0.384182 0.0222851   0.00719174  0.0164406   280 TYR C HB3  
15779 H HD1  . TYR C 284 ? 0.398866   0.449424 0.403666 0.02553     0.0382461   0.0232544   280 TYR C HD1  
15780 H HD2  . TYR C 284 ? 0.366077   0.445081 0.419681 0.0189074   0.0123919   0.0261294   280 TYR C HD2  
15781 H HE1  . TYR C 284 ? 0.407266   0.459282 0.440466 0.0270907   0.0599177   0.0334321   280 TYR C HE1  
15782 H HE2  . TYR C 284 ? 0.370879   0.455922 0.459163 0.0180875   0.0268698   0.0381795   280 TYR C HE2  
15784 N N    . LEU C 285 ? 0.370366   0.427569 0.363539 0.0227191   -0.00575268 0.0115267   281 LEU C N    
15785 C CA   . LEU C 285 ? 0.365899   0.425159 0.35751  0.0241413   -0.0129899  0.00806275  281 LEU C CA   
15786 C C    . LEU C 285 ? 0.3558     0.422247 0.358436 0.0244981   -0.0160837  0.00520015  281 LEU C C    
15787 O O    . LEU C 285 ? 0.365461   0.430392 0.37301  0.0231812   -0.0172289  0.00603227  281 LEU C O    
15788 C CB   . LEU C 285 ? 0.372843   0.423639 0.357252 0.0241343   -0.0177336  0.00969091  281 LEU C CB   
15789 C CG   . LEU C 285 ? 0.374379   0.428146 0.362979 0.026106    -0.0246524  0.00768506  281 LEU C CG   
15790 C CD1  . LEU C 285 ? 0.388993   0.433829 0.367471 0.0252377   -0.0302495  0.0106918   281 LEU C CD1  
15791 C CD2  . LEU C 285 ? 0.367853   0.423722 0.366909 0.0276936   -0.0266917  0.00625778  281 LEU C CD2  
15792 H H    . LEU C 285 ? 0.372492   0.428482 0.369627 0.021717    -0.00539104 0.0133329   281 LEU C H    
15793 H HA   . LEU C 285 ? 0.364173   0.42443  0.352087 0.0247162   -0.0126941  0.00689495  281 LEU C HA   
15794 H HB2  . LEU C 285 ? 0.384125   0.427535 0.357847 0.0231981   -0.0162131  0.0116181   281 LEU C HB2  
15795 H HB3  . LEU C 285 ? 0.376365   0.425649 0.364198 0.0235804   -0.0177288  0.010863    281 LEU C HB3  
15796 H HG   . LEU C 285 ? 0.367249   0.426478 0.358433 0.0267628   -0.0238957  0.00557174  281 LEU C HG   
15797 H HD11 . LEU C 285 ? 0.392604   0.433982 0.361937 0.0240161   -0.028813   0.010928    281 LEU C HD11 
15798 H HD12 . LEU C 285 ? 0.385433   0.433408 0.370703 0.0265137   -0.0348304  0.0103761   281 LEU C HD12 
15799 H HD13 . LEU C 285 ? 0.396077   0.434211 0.370041 0.0243758   -0.0309843  0.0131031   281 LEU C HD13 
15800 H HD21 . LEU C 285 ? 0.363924   0.423408 0.366687 0.0274941   -0.0243561  0.0042404   281 LEU C HD21 
15801 H HD22 . LEU C 285 ? 0.374795   0.425371 0.372015 0.0270063   -0.0275528  0.00837083  281 LEU C HD22 
15802 H HD23 . LEU C 285 ? 0.36742    0.425024 0.370976 0.0294679   -0.0293555  0.00550084  281 LEU C HD23 
15803 N N    . LEU C 286 ? 0.348358   0.420116 0.352481 0.0257938   -0.0173019  0.00192919  282 LEU C N    
15804 C CA   . LEU C 286 ? 0.343927   0.418166 0.352325 0.0258058   -0.0191329  -0.00116649 282 LEU C CA   
15805 C C    . LEU C 286 ? 0.343147   0.416519 0.351507 0.0285052   -0.0202991  -0.00401986 282 LEU C C    
15806 O O    . LEU C 286 ? 0.339023   0.414699 0.347452 0.0298819   -0.020572   -0.00358191 282 LEU C O    
15807 C CB   . LEU C 286 ? 0.344      0.423673 0.353835 0.0250413   -0.0177281  -0.00164449 282 LEU C CB   
15808 C CG   . LEU C 286 ? 0.351956   0.430977 0.361577 0.0237021   -0.0203893  -0.00409565 282 LEU C CG   
15809 C CD1  . LEU C 286 ? 0.361707   0.437002 0.374869 0.0202589   -0.0241266  -0.00214964 282 LEU C CD1  
15810 C CD2  . LEU C 286 ? 0.35223    0.436269 0.362522 0.0233928   -0.0195837  -0.00386788 282 LEU C CD2  
15811 H H    . LEU C 286 ? 0.347925   0.420229 0.34866  0.0264185   -0.0168219  0.00168606  282 LEU C H    
15812 H HA   . LEU C 286 ? 0.347966   0.419713 0.358312 0.0244068   -0.0202626  -0.00055121 282 LEU C HA   
15813 H HB2  . LEU C 286 ? 0.344402   0.425132 0.35705  0.0239365   -0.0159876  0.00100676  282 LEU C HB2  
15814 H HB3  . LEU C 286 ? 0.342544   0.42398  0.350085 0.0263167   -0.0166844  -0.00244318 282 LEU C HB3  
15815 H HG   . LEU C 286 ? 0.354923   0.431147 0.361147 0.0250723   -0.0203343  -0.00676902 282 LEU C HG   
15816 H HD11 . LEU C 286 ? 0.363633   0.43502  0.375804 0.0205624   -0.0244268  -0.00242558 282 LEU C HD11 
15817 H HD12 . LEU C 286 ? 0.364352   0.436666 0.374371 0.0186654   -0.0270648  -0.00363442 282 LEU C HD12 
15818 H HD13 . LEU C 286 ? 0.357967   0.436807 0.377578 0.0191354   -0.0233715  0.00119988  282 LEU C HD13 
15819 H HD21 . LEU C 286 ? 0.348442   0.434077 0.356432 0.0251585   -0.0176721  -0.00515454 282 LEU C HD21 
15820 H HD22 . LEU C 286 ? 0.348838   0.435618 0.36409  0.0226881   -0.0185227  -0.00098093 282 LEU C HD22 
15821 H HD23 . LEU C 286 ? 0.353936   0.435857 0.361973 0.0219961   -0.0220378  -0.00498699 282 LEU C HD23 
15822 N N    . THR C 287 ? 0.34415    0.412892 0.352898 0.0290789   -0.0206321  -0.00651216 283 THR C N    
15823 C CA   . THR C 287 ? 0.345639   0.412679 0.357112 0.0324902   -0.0186719  -0.00890926 283 THR C CA   
15824 C C    . THR C 287 ? 0.351281   0.417161 0.357874 0.032443    -0.0153742  -0.0125785  283 THR C C    
15825 O O    . THR C 287 ? 0.347863   0.412062 0.347995 0.0292396   -0.0170389  -0.0132181  283 THR C O    
15826 C CB   . THR C 287 ? 0.357481   0.416352 0.370688 0.0340078   -0.0188071  -0.00929784 283 THR C CB   
15827 O OG1  . THR C 287 ? 0.361433   0.411581 0.366411 0.0318392   -0.0183478  -0.0123923  283 THR C OG1  
15828 C CG2  . THR C 287 ? 0.356853   0.414714 0.372093 0.0331427   -0.0226799  -0.00508771 283 THR C CG2  
15829 H H    . THR C 287 ? 0.348061   0.413722 0.355616 0.0272637   -0.0216498  -0.00652407 283 THR C H    
15830 H HA   . THR C 287 ? 0.343973   0.414905 0.359419 0.0337729   -0.0191572  -0.00741939 283 THR C HA   
15831 H HB   . THR C 287 ? 0.356617   0.415363 0.374916 0.0369897   -0.016574   -0.00990639 283 THR C HB   
15833 H HG21 . THR C 287 ? 0.364359   0.416788 0.381154 0.0341967   -0.0228876  -0.00522833 283 THR C HG21 
15834 H HG22 . THR C 287 ? 0.357035   0.415181 0.36894  0.0304586   -0.0234976  -0.00400252 283 THR C HG22 
15835 H HG23 . THR C 287 ? 0.355141   0.416309 0.373112 0.0340467   -0.024062   -0.00301028 283 THR C HG23 
15836 N N    . LYS C 288 ? 0.351872   0.417938 0.362623 0.035826    -0.0108095  -0.0141307  284 LYS C N    
15837 C CA   . LYS C 288 ? 0.364126   0.426183 0.367955 0.0361283   -0.00553926 -0.0175018  284 LYS C CA   
15838 C C    . LYS C 288 ? 0.375848   0.423394 0.364564 0.0338838   -0.00519041 -0.0209195  284 LYS C C    
15839 O O    . LYS C 288 ? 0.389187   0.431099 0.365505 0.0312783   -0.00508789 -0.0228243  284 LYS C O    
15840 C CB   . LYS C 288 ? 0.372052   0.435404 0.386396 0.0407068   0.00156151  -0.0177056  284 LYS C CB   
15841 C CG   . LYS C 288 ? 0.388906   0.444939 0.394433 0.0414956   0.0101181   -0.0211003  284 LYS C CG   
15842 C CD   . LYS C 288 ? 0.395185   0.454915 0.417125 0.0463289   0.0188809   -0.0198295  284 LYS C CD   
15843 C CE   . LYS C 288 ? 0.413426   0.461351 0.423792 0.0475667   0.0307169   -0.023371   284 LYS C CE   
15844 N NZ   . LYS C 288 ? 0.413527   0.468433 0.444939 0.0519552   0.0398741   -0.0206845  284 LYS C NZ   
15845 H H    . LYS C 288 ? 0.352249   0.420477 0.370812 0.0379108   -0.010838   -0.0125707  284 LYS C H    
15846 H HA   . LYS C 288 ? 0.358377   0.425214 0.360325 0.0344786   -0.00688322 -0.0169436  284 LYS C HA   
15847 H HB2  . LYS C 288 ? 0.36375    0.435764 0.38717  0.0410892   -0.00048307 -0.0151614  284 LYS C HB2  
15848 H HB3  . LYS C 288 ? 0.376593   0.436196 0.395616 0.0428323   0.0028434   -0.01753    284 LYS C HB3  
15849 H HG2  . LYS C 288 ? 0.400757   0.445264 0.394791 0.04093     0.0120963   -0.0237993  284 LYS C HG2  
15850 H HG3  . LYS C 288 ? 0.385237   0.444232 0.385381 0.0391647   0.00818409  -0.0210905  284 LYS C HG3  
15851 H HD2  . LYS C 288 ? 0.38414    0.454213 0.415904 0.0459712   0.0159723   -0.0171568  284 LYS C HD2  
15852 H HD3  . LYS C 288 ? 0.396194   0.454882 0.427207 0.04891     0.0198171   -0.0188089  284 LYS C HD3  
15853 H HE2  . LYS C 288 ? 0.426932   0.462298 0.427161 0.0482532   0.0344442   -0.0260726  284 LYS C HE2  
15854 H HE3  . LYS C 288 ? 0.414951   0.461796 0.413707 0.0445747   0.0287909   -0.024391   284 LYS C HE3  
15855 H HZ1  . LYS C 288 ? 0.412693   0.468931 0.456934 0.054852    0.0412061   -0.0191047  284 LYS C HZ1  
15856 H HZ2  . LYS C 288 ? 0.401855   0.46734  0.441763 0.0507755   0.0356365   -0.0181888  284 LYS C HZ2  
15857 H HZ3  . LYS C 288 ? 0.42422    0.470883 0.447932 0.0528572   0.0485719   -0.0227027  284 LYS C HZ3  
15858 N N    . TYR C 289 ? 0.38196    0.421204 0.369902 0.0343693   -0.0058816  -0.0215095  285 TYR C N    
15859 C CA   . TYR C 289 ? 0.406881   0.428369 0.377945 0.0316498   -0.00624885 -0.0250735  285 TYR C CA   
15860 C C    . TYR C 289 ? 0.406213   0.427444 0.372747 0.0253662   -0.016275   -0.0230424  285 TYR C C    
15861 O O    . TYR C 289 ? 0.424305   0.430187 0.377017 0.0214565   -0.0199725  -0.0250738  285 TYR C O    
15862 C CB   . TYR C 289 ? 0.421967   0.432635 0.39428  0.0348091   -0.00237943 -0.026575   285 TYR C CB   
15863 C CG   . TYR C 289 ? 0.435548   0.441407 0.412569 0.0411657   0.00945477  -0.0286132  285 TYR C CG   
15864 C CD1  . TYR C 289 ? 0.433866   0.447057 0.415975 0.0435584   0.0158594   -0.0284686  285 TYR C CD1  
15865 C CD2  . TYR C 289 ? 0.453319   0.446815 0.431717 0.0449337   0.0151428   -0.0301454  285 TYR C CD2  
15866 C CE1  . TYR C 289 ? 0.442643   0.452428 0.433879 0.0495531   0.0281281   -0.0291516  285 TYR C CE1  
15867 C CE2  . TYR C 289 ? 0.463765   0.453182 0.45117  0.0515669   0.0278615   -0.0310218  285 TYR C CE2  
15868 C CZ   . TYR C 289 ? 0.458934   0.456991 0.453681 0.0538065   0.0346518   -0.030289   285 TYR C CZ   
15869 O OH   . TYR C 289 ? 0.471268   0.465842 0.478456 0.0603747   0.0487012   -0.0302233  285 TYR C OH   
15870 H H    . TYR C 289 ? 0.379024   0.422378 0.376067 0.0361141   -0.00668108 -0.0195401  285 TYR C H    
15871 H HA   . TYR C 289 ? 0.415731   0.430353 0.376791 0.0315574   -0.00238567 -0.0276035  285 TYR C HA   
15872 H HB2  . TYR C 289 ? 0.413317   0.43131  0.396252 0.0353445   -0.00575417 -0.0236303  285 TYR C HB2  
15873 H HB3  . TYR C 289 ? 0.4357     0.433748 0.39549  0.0319061   -0.00451039 -0.028663   285 TYR C HB3  
15874 H HD1  . TYR C 289 ? 0.424794   0.44554  0.405827 0.0411953   0.0122861   -0.027468   285 TYR C HD1  
15875 H HD2  . TYR C 289 ? 0.457185   0.445082 0.432047 0.0431418   0.0107545   -0.0301703  285 TYR C HD2  
15876 H HE1  . TYR C 289 ? 0.439666   0.454684 0.435657 0.0508383   0.0326211   -0.0285823  285 TYR C HE1  
15877 H HE2  . TYR C 289 ? 0.473403   0.453849 0.462776 0.054552    0.0324339   -0.0318551  285 TYR C HE2  
15879 N N    . GLY C 290 ? 0.381491   0.418018 0.359902 0.0242524   -0.0202859  -0.0187072  286 GLY C N    
15880 C CA   . GLY C 290 ? 0.383593   0.422627 0.36344  0.0189067   -0.0278713  -0.0154577  286 GLY C CA   
15881 C C    . GLY C 290 ? 0.381029   0.42242  0.370486 0.017338    -0.0311049  -0.0117527  286 GLY C C    
15882 O O    . GLY C 290 ? 0.385885   0.427886 0.379579 0.0125916   -0.0370292  -0.00840377 286 GLY C O    
15883 H H    . GLY C 290 ? 0.375069   0.41996  0.361472 0.0268709   -0.0180098  -0.0174088  286 GLY C H    
15884 H HA2  . GLY C 290 ? 0.373877   0.421779 0.358588 0.0190443   -0.0277378  -0.0136597  286 GLY C HA2  
15885 H HA3  . GLY C 290 ? 0.394856   0.42433  0.364683 0.015847    -0.0310502  -0.0169734  286 GLY C HA3  
15886 N N    . PHE C 291 ? 0.372553   0.414966 0.366838 0.020966    -0.0276559  -0.0114482  287 PHE C N    
15887 C CA   . PHE C 291 ? 0.37412    0.417336 0.375537 0.0194276   -0.0298219  -0.0075     287 PHE C CA   
15888 C C    . PHE C 291 ? 0.364422   0.419307 0.374166 0.0195621   -0.0280589  -0.00291157 287 PHE C C    
15889 O O    . PHE C 291 ? 0.355633   0.416013 0.365193 0.0226528   -0.024962   -0.00320203 287 PHE C O    
15890 C CB   . PHE C 291 ? 0.374346   0.411387 0.3759   0.0229268   -0.0277734  -0.00835879 287 PHE C CB   
15891 C CG   . PHE C 291 ? 0.39551    0.417271 0.38801  0.02281     -0.0277504  -0.0127238  287 PHE C CG   
15892 C CD1  . PHE C 291 ? 0.401867   0.417148 0.386147 0.0256218   -0.0229087  -0.0176004  287 PHE C CD1  
15893 C CD2  . PHE C 291 ? 0.410455   0.422025 0.401112 0.0197403   -0.0314596  -0.0119672  287 PHE C CD2  
15894 C CE1  . PHE C 291 ? 0.426228   0.423063 0.397804 0.0256166   -0.0207401  -0.0221253  287 PHE C CE1  
15895 C CE2  . PHE C 291 ? 0.429167   0.422793 0.407881 0.0195448   -0.0308478  -0.0166171  287 PHE C CE2  
15896 C CZ   . PHE C 291 ? 0.435973   0.421224 0.403877 0.0226858   -0.0248704  -0.0219386  287 PHE C CZ   
15897 H H    . PHE C 291 ? 0.374159   0.416563 0.36795  0.0243024   -0.0240506  -0.0131992  287 PHE C H    
15898 H HA   . PHE C 291 ? 0.380155   0.41869  0.380578 0.0157047   -0.0337196  -0.00684572 287 PHE C HA   
15899 H HB2  . PHE C 291 ? 0.372445   0.41359  0.376141 0.0263004   -0.0250727  -0.008733   287 PHE C HB2  
15900 H HB3  . PHE C 291 ? 0.376031   0.413939 0.381629 0.021907    -0.0289806  -0.00519951 287 PHE C HB3  
15901 H HD1  . PHE C 291 ? 0.396444   0.418612 0.382703 0.0273623   -0.0204411  -0.0178188  287 PHE C HD1  
15902 H HD2  . PHE C 291 ? 0.405491   0.420987 0.402256 0.0178321   -0.0337192  -0.00830151 287 PHE C HD2  
15903 H HE1  . PHE C 291 ? 0.431862   0.422896 0.39686  0.0277738   -0.0156504  -0.0253124  287 PHE C HE1  
15904 H HE2  . PHE C 291 ? 0.436762   0.422489 0.413716 0.0171453   -0.0338122  -0.0161479  287 PHE C HE2  
15905 H HZ   . PHE C 291 ? 0.452923   0.423346 0.410202 0.0226059   -0.0231437  -0.0253514  287 PHE C HZ   
15906 N N    . ILE C 292 ? 0.36953    0.426416 0.386529 0.015979    -0.0295166  0.00159877  288 ILE C N    
15907 C CA   . ILE C 292 ? 0.364736   0.428685 0.388164 0.0162712   -0.0249699  0.00621713  288 ILE C CA   
15908 C C    . ILE C 292 ? 0.36945    0.428571 0.392973 0.0161429   -0.0228585  0.00953587  288 ILE C C    
15909 O O    . ILE C 292 ? 0.376536   0.430266 0.402825 0.0136556   -0.0259435  0.0106011   288 ILE C O    
15910 C CB   . ILE C 292 ? 0.370792   0.44083  0.406103 0.0129201   -0.0256783  0.0102624   288 ILE C CB   
15911 C CG1  . ILE C 292 ? 0.370527   0.446209 0.411522 0.0145117   -0.0175914  0.0143784   288 ILE C CG1  
15912 C CG2  . ILE C 292 ? 0.377864   0.444617 0.42256  0.00803469  -0.0306845  0.0138308   288 ILE C CG2  
15913 C CD1  . ILE C 292 ? 0.371832   0.450284 0.404837 0.0179019   -0.0143172  0.0114551   288 ILE C CD1  
15914 H H    . ILE C 292 ? 0.37435    0.426927 0.392283 0.013156    -0.0329795  0.00197366  288 ILE C H    
15915 H HA   . ILE C 292 ? 0.36247    0.429084 0.382249 0.0187038   -0.0225759  0.00495326  288 ILE C HA   
15916 H HB   . ILE C 292 ? 0.369787   0.441154 0.403256 0.0126764   -0.0283225  0.00820671  288 ILE C HB   
15917 H HG12 . ILE C 292 ? 0.369848   0.449538 0.422346 0.012597    -0.0174658  0.01796     288 ILE C HG12 
15918 H HG13 . ILE C 292 ? 0.374689   0.44685  0.413373 0.0149503   -0.0142135  0.0160119   288 ILE C HG13 
15919 H HG21 . ILE C 292 ? 0.375797   0.447239 0.430853 0.00581089  -0.0321658  0.0171243   288 ILE C HG21 
15920 H HG22 . ILE C 292 ? 0.379419   0.444694 0.426372 0.00811327  -0.0275428  0.0162541   288 ILE C HG22 
15921 H HG23 . ILE C 292 ? 0.383059   0.443522 0.421272 0.00680198  -0.0356648  0.0107715   288 ILE C HG23 
15922 H HD11 . ILE C 292 ? 0.37106    0.446228 0.3952   0.0195664   -0.0148799  0.00877264  288 ILE C HD11 
15923 H HD12 . ILE C 292 ? 0.370293   0.449786 0.405226 0.0186769   -0.00865984 0.0139834   288 ILE C HD12 
15924 H HD13 . ILE C 292 ? 0.36687    0.448364 0.40162  0.0174632   -0.017302   0.0100483   288 ILE C HD13 
15925 N N    . HIS C 293 ? 0.370242   0.428868 0.388129 0.018339    -0.0182954  0.0111413   289 HIS C N    
15926 C CA   . HIS C 293 ? 0.377912   0.429038 0.39098  0.018039    -0.0162393  0.0147026   289 HIS C CA   
15927 C C    . HIS C 293 ? 0.378476   0.428644 0.388737 0.0175819   -0.0080472  0.0187456   289 HIS C C    
15928 O O    . HIS C 293 ? 0.378363   0.429478 0.381686 0.0192781   -0.00558299 0.0173529   289 HIS C O    
15929 C CB   . HIS C 293 ? 0.383998   0.429911 0.387397 0.0208234   -0.0196878  0.0130759   289 HIS C CB   
15930 C CG   . HIS C 293 ? 0.38624    0.432008 0.393252 0.0227573   -0.0246152  0.00918042  289 HIS C CG   
15931 N ND1  . HIS C 293 ? 0.387322   0.438472 0.396785 0.0241413   -0.0250492  0.00475072  289 HIS C ND1  
15932 C CD2  . HIS C 293 ? 0.395769   0.43502  0.403771 0.0238214   -0.0277164  0.00909598  289 HIS C CD2  
15933 C CE1  . HIS C 293 ? 0.386586   0.433455 0.397409 0.0261609   -0.0268714  0.00189213  289 HIS C CE1  
15934 N NE2  . HIS C 293 ? 0.392319   0.43246  0.403394 0.0262772   -0.0285869  0.00439422  289 HIS C NE2  
15935 H H    . HIS C 293 ? 0.366465   0.428067 0.381718 0.0197359   -0.0167761  0.0100575   289 HIS C H    
15936 H HA   . HIS C 293 ? 0.38106    0.429777 0.398712 0.0161622   -0.0175849  0.0161397   289 HIS C HA   
15937 H HB2  . HIS C 293 ? 0.382677   0.430315 0.381709 0.0219227   -0.0188029  0.0123603   289 HIS C HB2  
15938 H HB3  . HIS C 293 ? 0.392286   0.431811 0.391112 0.0201749   -0.0192378  0.0159576   289 HIS C HB3  
15940 H HD2  . HIS C 293 ? 0.403245   0.437222 0.409605 0.0231858   -0.0284883  0.0118328   289 HIS C HD2  
15941 H HE1  . HIS C 293 ? 0.387202   0.434671 0.398194 0.0274245   -0.0262645  -0.00126747 289 HIS C HE1  
15943 N N    . LEU C 294 ? 0.384559   0.431639 0.400404 0.0152414   -0.00289514 0.0238149   290 LEU C N    
15944 C CA   . LEU C 294 ? 0.395087   0.438469 0.408369 0.0151902   0.00838913  0.0281618   290 LEU C CA   
15945 C C    . LEU C 294 ? 0.409727   0.43802  0.405247 0.0146572   0.011691    0.0309211   290 LEU C C    
15946 O O    . LEU C 294 ? 0.408641   0.433098 0.405847 0.013061    0.00767066  0.0325586   290 LEU C O    
15947 C CB   . LEU C 294 ? 0.395639   0.446165 0.431066 0.0130194   0.0141772   0.0334012   290 LEU C CB   
15948 C CG   . LEU C 294 ? 0.38764    0.449477 0.43729  0.0139329   0.0155317   0.0332594   290 LEU C CG   
15949 C CD1  . LEU C 294 ? 0.374949   0.444147 0.428263 0.0132404   0.00275588  0.0283297   290 LEU C CD1  
15950 C CD2  . LEU C 294 ? 0.387084   0.455329 0.461849 0.0122607   0.0231282   0.0407217   290 LEU C CD2  
15951 H H    . LEU C 294 ? 0.386328   0.432641 0.407718 0.0136393   -0.00570749 0.0247217   290 LEU C H    
15952 H HA   . LEU C 294 ? 0.393128   0.43755  0.40098  0.0168435   0.0101695   0.0262566   290 LEU C HA   
15953 H HB2  . LEU C 294 ? 0.393042   0.445697 0.436936 0.0109074   0.00846029  0.033905    290 LEU C HB2  
15954 H HB3  . LEU C 294 ? 0.40501    0.449573 0.43818  0.0127765   0.0227936   0.0372573   290 LEU C HB3  
15955 H HG   . LEU C 294 ? 0.389217   0.448076 0.428349 0.0162012   0.0201225   0.0316914   290 LEU C HG   
15956 H HD11 . LEU C 294 ? 0.375178   0.441294 0.415355 0.014924    -0.00015858 0.0241266   290 LEU C HD11 
15957 H HD12 . LEU C 294 ? 0.369944   0.445472 0.431778 0.013454    0.00292977  0.0288392   290 LEU C HD12 
15958 H HD13 . LEU C 294 ? 0.375886   0.445223 0.435673 0.0107507   -0.00246759 0.0291601   290 LEU C HD13 
15959 H HD21 . LEU C 294 ? 0.396461   0.458575 0.467451 0.0132004   0.0335649   0.0436896   290 LEU C HD21 
15960 H HD22 . LEU C 294 ? 0.386239   0.456853 0.47186  0.00936572  0.0179536   0.0428014   290 LEU C HD22 
15961 H HD23 . LEU C 294 ? 0.380737   0.456029 0.464984 0.0130133   0.0228012   0.0408902   290 LEU C HD23 
15962 N N    . TYR C 295 ? 0.426233   0.443778 0.402513 0.0156097   0.0181886   0.0313597   291 TYR C N    
15963 C CA   . TYR C 295 ? 0.449436   0.448004 0.402654 0.0142928   0.0212099   0.0344455   291 TYR C CA   
15964 C C    . TYR C 295 ? 0.473051   0.459564 0.414553 0.0141845   0.0375642   0.0377982   291 TYR C C    
15965 O O    . TYR C 295 ? 0.466026   0.457819 0.412715 0.0160111   0.044086    0.0363485   291 TYR C O    
15966 C CB   . TYR C 295 ? 0.45369    0.443607 0.386566 0.0146601   0.0105476   0.031649    291 TYR C CB   
15967 C CG   . TYR C 295 ? 0.439391   0.439985 0.384598 0.0159293   -0.00308854 0.0285142   291 TYR C CG   
15968 C CD1  . TYR C 295 ? 0.422991   0.437685 0.380435 0.0180309   -0.00731314 0.023786    291 TYR C CD1  
15969 C CD2  . TYR C 295 ? 0.448258   0.442941 0.391964 0.0153319   -0.0104991  0.0305544   291 TYR C CD2  
15970 C CE1  . TYR C 295 ? 0.412055   0.434072 0.379671 0.0197132   -0.0166357  0.02098     291 TYR C CE1  
15971 C CE2  . TYR C 295 ? 0.436699   0.439535 0.392772 0.0173965   -0.0204194  0.0278388   291 TYR C CE2  
15972 C CZ   . TYR C 295 ? 0.418261   0.434255 0.385824 0.0196891   -0.0225877  0.0229708   291 TYR C CZ   
15973 O OH   . TYR C 295 ? 0.415237   0.436932 0.394052 0.0221573   -0.0293229  0.0204521   291 TYR C OH   
15974 H H    . TYR C 295 ? 0.422206   0.442688 0.397975 0.0168183   0.0204977   0.0297085   291 TYR C H    
15975 H HA   . TYR C 295 ? 0.45191    0.449186 0.409914 0.0129645   0.0199191   0.036817    291 TYR C HA   
15976 H HB2  . TYR C 295 ? 0.455374   0.444559 0.381777 0.0154085   0.0122709   0.0297054   291 TYR C HB2  
15977 H HB3  . TYR C 295 ? 0.472051   0.44775  0.388553 0.0131397   0.01128     0.0343652   291 TYR C HB3  
15978 H HD1  . TYR C 295 ? 0.418634   0.437089 0.377294 0.0184729   -0.0028641  0.0226317   291 TYR C HD1  
15979 H HD2  . TYR C 295 ? 0.461147   0.445322 0.395475 0.0136871   -0.00792036 0.0340447   291 TYR C HD2  
15980 H HE1  . TYR C 295 ? 0.401869   0.432037 0.376369 0.0210568   -0.0181745  0.0179304   291 TYR C HE1  
15981 H HE2  . TYR C 295 ? 0.441143   0.439521 0.397382 0.0173864   -0.0248754  0.0295007   291 TYR C HE2  
15983 N N    . GLU C 296 ? 0.497828   0.466924 0.423679 0.0122348   0.0453264   0.0425295   292 GLU C N    
15984 C CA   . GLU C 296 ? 0.526631   0.477798 0.434315 0.0122553   0.0631797   0.0456304   292 GLU C CA   
15985 C C    . GLU C 296 ? 0.547692   0.477226 0.416792 0.0113931   0.0586945   0.0426843   292 GLU C C    
15986 O O    . GLU C 296 ? 0.550439   0.472204 0.404517 0.00935334  0.0446934   0.0423658   292 GLU C O    
15987 C CB   . GLU C 296 ? 0.542219   0.483437 0.450601 0.0101299   0.0741648   0.0524231   292 GLU C CB   
15988 C CG   . GLU C 296 ? 0.571223   0.49681  0.47035  0.0109061   0.0979846   0.0567937   292 GLU C CG   
15989 C CD   . GLU C 296 ? 0.610109   0.503602 0.461163 0.00986234  0.103162    0.0554419   292 GLU C CD   
15990 O OE1  . GLU C 296 ? 0.632107   0.509376 0.457341 0.00665281  0.0929751   0.0561719   292 GLU C OE1  
15991 O OE2  . GLU C 296 ? 0.63064    0.513699 0.469058 0.011904    0.116139    0.0538841   292 GLU C OE2  
15992 H H    . GLU C 296 ? 0.50016    0.467052 0.425573 0.0109083   0.0400781   0.0439282   292 GLU C H    
15993 H HA   . GLU C 296 ? 0.516873   0.4768   0.438738 0.0140744   0.0703585   0.0453837   292 GLU C HA   
15994 H HB2  . GLU C 296 ? 0.527022   0.483292 0.461008 0.0098624   0.0717454   0.0539149   292 GLU C HB2  
15995 H HB3  . GLU C 296 ? 0.55619    0.485349 0.446287 0.00830206  0.0680491   0.052982    292 GLU C HB3  
15996 H HG2  . GLU C 296 ? 0.559352   0.495941 0.475526 0.0131639   0.10354     0.0561552   292 GLU C HG2  
15997 H HG3  . GLU C 296 ? 0.575814   0.50013  0.484008 0.00971099  0.105289    0.0616506   292 GLU C HG3  
15998 N N    . LEU C 297 ? 0.563027   0.482491 0.417596 0.0127121   0.0693756   0.0409191   293 LEU C N    
15999 C CA   . LEU C 297 ? 0.587611   0.487954 0.407677 0.0111887   0.0622627   0.0373561   293 LEU C CA   
16000 C C    . LEU C 297 ? 0.626579   0.492853 0.403859 0.00702065  0.063011    0.040436    293 LEU C C    
16001 O O    . LEU C 297 ? 0.639897   0.49362  0.393823 0.00392985  0.0468446   0.0391927   293 LEU C O    
16002 C CB   . LEU C 297 ? 0.594371   0.491402 0.410737 0.013701    0.0749851   0.0346352   293 LEU C CB   
16003 C CG   . LEU C 297 ? 0.620416   0.495595 0.400235 0.0115349   0.0684811   0.0306634   293 LEU C CG   
16004 C CD1  . LEU C 297 ? 0.598389   0.488202 0.386292 0.0103248   0.0452149   0.0272567   293 LEU C CD1  
16005 C CD2  . LEU C 297 ? 0.628928   0.499259 0.406205 0.0145027   0.084025    0.0282538   293 LEU C CD2  
16006 H H    . LEU C 297 ? 0.56066    0.484719 0.427834 0.0144532   0.081222    0.0422685   293 LEU C H    
16007 H HA   . LEU C 297 ? 0.571365   0.482651 0.398865 0.0110147   0.0476323   0.0349038   293 LEU C HA   
16008 H HB2  . LEU C 297 ? 0.568776   0.487258 0.412018 0.0159922   0.0726526   0.0331137   293 LEU C HB2  
16009 H HB3  . LEU C 297 ? 0.608567   0.496169 0.421632 0.0145457   0.0910489   0.0374106   293 LEU C HB3  
16010 H HG   . LEU C 297 ? 0.648987   0.500323 0.399202 0.00863753  0.0698417   0.0323778   293 LEU C HG   
16011 H HD11 . LEU C 297 ? 0.59773    0.488364 0.386064 0.00868489  0.03572     0.0290455   293 LEU C HD11 
16012 H HD12 . LEU C 297 ? 0.614374   0.490138 0.380651 0.00846048  0.0411284   0.0253573   293 LEU C HD12 
16013 H HD13 . LEU C 297 ? 0.5726     0.484091 0.387076 0.0129361   0.0440175   0.0255429   293 LEU C HD13 
16014 H HD21 . LEU C 297 ? 0.64566    0.504687 0.417344 0.0155658   0.100414    0.0308143   293 LEU C HD21 
16015 H HD22 . LEU C 297 ? 0.601697   0.494537 0.407457 0.0171538   0.082472    0.0270893   293 LEU C HD22 
16016 H HD23 . LEU C 297 ? 0.644746   0.499719 0.39753  0.0125994   0.0792609   0.0256294   293 LEU C HD23 
16017 N N    . GLU C 298 ? 0.653147   0.502745 0.41942  0.0065762   0.0817823   0.0450527   294 GLU C N    
16018 C CA   . GLU C 298 ? 0.699083   0.510992 0.418383 0.00222622  0.0849406   0.0481545   294 GLU C CA   
16019 C C    . GLU C 298 ? 0.699405   0.509736 0.414206 -0.0012569  0.0655528   0.0510484   294 GLU C C    
16020 O O    . GLU C 298 ? 0.728963   0.512981 0.405797 -0.00571943 0.0537266   0.0519671   294 GLU C O    
16021 C CB   . GLU C 298 ? 0.725713   0.521097 0.4378   0.00298479  0.112166    0.0531033   294 GLU C CB   
16022 C CG   . GLU C 298 ? 0.785737   0.533657 0.438252 -0.00082706 0.122609    0.0543602   294 GLU C CG   
16023 C CD   . GLU C 298 ? 0.81161    0.540378 0.455018 -0.0005574  0.149675    0.0604916   294 GLU C CD   
16024 O OE1  . GLU C 298 ? 0.792424   0.541052 0.473891 0.00413087  0.168736    0.0626271   294 GLU C OE1  
16025 O OE2  . GLU C 298 ? 0.860722   0.552992 0.45821  -0.0052318  0.152026    0.0635944   294 GLU C OE2  
16026 H H    . GLU C 298 ? 0.641407   0.502341 0.429529 0.00881708  0.0929919   0.0466853   294 GLU C H    
16027 H HA   . GLU C 298 ? 0.717883   0.513089 0.410754 0.00077749  0.0822789   0.0455824   294 GLU C HA   
16028 H HB2  . GLU C 298 ? 0.714032   0.52091  0.445932 0.00638421  0.124066    0.052357    294 GLU C HB2  
16029 H HB3  . GLU C 298 ? 0.717806   0.521436 0.44559  0.00254306  0.11205     0.0567211   294 GLU C HB3  
16030 H HG2  . GLU C 298 ? 0.797147   0.533159 0.428287 -0.00464613 0.107153    0.0547848   294 GLU C HG2  
16031 H HG3  . GLU C 298 ? 0.795088   0.533632 0.433287 -6.459e-05  0.126752    0.0508981   294 GLU C HG3  
16032 N N    . THR C 299 ? 0.668313   0.505399 0.421722 0.00049933  0.0613444   0.0528013   295 THR C N    
16033 C CA   . THR C 299 ? 0.666506   0.502859 0.420774 -0.00186382 0.0466078   0.0562041   295 THR C CA   
16034 C C    . THR C 299 ? 0.634581   0.495075 0.41381  -0.0002813  0.0246928   0.0526405   295 THR C C    
16035 O O    . THR C 299 ? 0.633217   0.490519 0.410149 -0.00187037 0.00959652  0.0550659   295 THR C O    
16036 C CB   . THR C 299 ? 0.656153   0.501583 0.434047 -0.00140877 0.0581147   0.0608983   295 THR C CB   
16037 O OG1  . THR C 299 ? 0.61958    0.497968 0.441093 0.00214007  0.0585883   0.0579344   295 THR C OG1  
16038 C CG2  . THR C 299 ? 0.687042   0.509538 0.445014 -0.00253452 0.0826218   0.0655503   295 THR C CG2  
16039 H H    . THR C 299 ? 0.646556   0.50207  0.426652 0.00316272  0.0679342   0.0520201   295 THR C H    
16040 H HA   . THR C 299 ? 0.695855   0.507969 0.418262 -0.00504963 0.0436344   0.0583536   295 THR C HA   
16041 H HB   . THR C 299 ? 0.658633   0.502137 0.435939 -0.00295639 0.0483878   0.0631382   295 THR C HB   
16043 H HG21 . THR C 299 ? 0.680722   0.510838 0.457376 -0.00252691 0.088915    0.0690731   295 THR C HG21 
16044 H HG22 . THR C 299 ? 0.686062   0.510527 0.446669 -0.00051235 0.0931892   0.0635999   295 THR C HG22 
16045 H HG23 . THR C 299 ? 0.717854   0.514902 0.441666 -0.0053922  0.0818173   0.0673128   295 THR C HG23 
16046 N N    . GLY C 300 ? 0.602136   0.486165 0.406478 0.00311543  0.0241638   0.0474511   296 GLY C N    
16047 C CA   . GLY C 300 ? 0.573664   0.481255 0.404703 0.0052459   0.00776932  0.0441009   296 GLY C CA   
16048 C C    . GLY C 300 ? 0.549135   0.475216 0.411408 0.00675306  0.00673788  0.045083    296 GLY C C    
16049 O O    . GLY C 300 ? 0.53374    0.475014 0.415194 0.00858547  -0.00531194 0.0426247   296 GLY C O    
16050 H H    . GLY C 300 ? 0.603576   0.488065 0.408124 0.00423854  0.0349002   0.0461628   296 GLY C H    
16051 H HA2  . GLY C 300 ? 0.559025   0.477389 0.399179 0.00702621  0.00880567  0.0405027   296 GLY C HA2  
16052 H HA3  . GLY C 300 ? 0.582008   0.481453 0.401107 0.00377211  -0.0040887  0.0448895   296 GLY C HA3  
16053 N N    . THR C 301 ? 0.552187   0.475494 0.419497 0.00580237  0.0199629   0.0488679   297 THR C N    
16054 C CA   . THR C 301 ? 0.532133   0.468065 0.424975 0.00578955  0.0179772   0.0505942   297 THR C CA   
16055 C C    . THR C 301 ? 0.499956   0.461533 0.424707 0.00818963  0.0155842   0.0460369   297 THR C C    
16056 O O    . THR C 301 ? 0.485774   0.455426 0.419395 0.00917315  0.0245712   0.0449258   297 THR C O    
16057 C CB   . THR C 301 ? 0.546738   0.473145 0.438629 0.00350391  0.0335009   0.0566473   297 THR C CB   
16058 O OG1  . THR C 301 ? 0.576211   0.475288 0.433403 0.0008878   0.0349822   0.060746    297 THR C OG1  
16059 C CG2  . THR C 301 ? 0.532455   0.47064  0.451033 0.00243104  0.0306576   0.0588862   297 THR C CG2  
16060 H H    . THR C 301 ? 0.566417   0.479102 0.421378 0.00503461  0.0309591   0.0505582   297 THR C H    
16061 H HA   . THR C 301 ? 0.535651   0.467988 0.424996 0.00541993  0.00796864  0.0511859   297 THR C HA   
16062 H HB   . THR C 301 ? 0.544897   0.474222 0.441481 0.00421005  0.0444616   0.0567456   297 THR C HB   
16064 H HG21 . THR C 301 ? 0.54404    0.47545  0.462213 0.00063116  0.040433    0.0634641   297 THR C HG21 
16065 H HG22 . THR C 301 ? 0.533699   0.468933 0.448549 0.00225903  0.0204304   0.0585521   297 THR C HG22 
16066 H HG23 . THR C 301 ? 0.513347   0.467585 0.452897 0.00349449  0.0292281   0.0563749   297 THR C HG23 
16067 N N    . ASN C 302 ? 0.48097    0.452938 0.421677 0.009021    0.00404035  0.0438021   298 ASN C N    
16068 C CA   . ASN C 302 ? 0.457774   0.448951 0.423413 0.0102987   0.0014105   0.0396923   298 ASN C CA   
16069 C C    . ASN C 302 ? 0.460105   0.456666 0.444244 0.0076828   0.00918795  0.0434705   298 ASN C C    
16070 O O    . ASN C 302 ? 0.472868   0.461938 0.45783  0.00526335  0.0104571   0.0478276   298 ASN C O    
16071 C CB   . ASN C 302 ? 0.44809    0.444227 0.422127 0.0118854   -0.0107617  0.0361065   298 ASN C CB   
16072 C CG   . ASN C 302 ? 0.430097   0.440845 0.4228   0.0124868   -0.0129526  0.0315493   298 ASN C CG   
16073 O OD1  . ASN C 302 ? 0.429876   0.442493 0.434696 0.0103473   -0.014422   0.0320966   298 ASN C OD1  
16074 N ND2  . ASN C 302 ? 0.420563   0.439733 0.414106 0.0145357   -0.0133212  0.0275422   298 ASN C ND2  
16075 H H    . ASN C 302 ? 0.48892    0.454262 0.423612 0.00871494  -0.00213689 0.0449769   298 ASN C H    
16076 H HA   . ASN C 302 ? 0.452241   0.448823 0.417817 0.0116319   0.00277431  0.0371294   298 ASN C HA   
16077 H HB2  . ASN C 302 ? 0.451086   0.444871 0.417155 0.0135693   -0.0157095  0.0346725   298 ASN C HB2  
16078 H HB3  . ASN C 302 ? 0.455052   0.445424 0.429506 0.0107044   -0.0122887  0.0385342   298 ASN C HB3  
16079 H HD21 . ASN C 302 ? 0.411707   0.437428 0.413197 0.0149663   -0.0157761  0.0246447   298 ASN C HD21 
16080 H HD22 . ASN C 302 ? 0.423228   0.440361 0.408294 0.0152414   -0.011164   0.0277996   298 ASN C HD22 
16081 N N    . LEU C 303 ? 0.446549   0.456017 0.447227 0.0078506   0.0133596   0.0425773   299 LEU C N    
16082 C CA   . LEU C 303 ? 0.445018   0.461883 0.469127 0.00490041  0.0186673   0.0473324   299 LEU C CA   
16083 C C    . LEU C 303 ? 0.43268    0.458765 0.473706 0.00289097  0.00654367  0.0446368   299 LEU C C    
16084 O O    . LEU C 303 ? 0.437106   0.461883 0.49008  -0.00085271 0.00461272  0.0483497   299 LEU C O    
16085 C CB   . LEU C 303 ? 0.445128   0.469173 0.478769 0.00615391  0.0293069   0.0491374   299 LEU C CB   
16086 C CG   . LEU C 303 ? 0.467628   0.477812 0.48121  0.00787561  0.0439867   0.0516692   299 LEU C CG   
16087 C CD1  . LEU C 303 ? 0.46694    0.483176 0.487799 0.0103927   0.0537756   0.0516896   299 LEU C CD1  
16088 C CD2  . LEU C 303 ? 0.485755   0.486167 0.501819 0.00533302  0.0554871   0.0592541   299 LEU C CD2  
16089 H H    . LEU C 303 ? 0.440891   0.454776 0.439424 0.00966408  0.0122127   0.0394162   299 LEU C H    
16090 H HA   . LEU C 303 ? 0.456579   0.465733 0.478413 0.00321002  0.0235136   0.0516423   299 LEU C HA   
16091 H HB2  . LEU C 303 ? 0.435087   0.465895 0.469458 0.00774032  0.0241873   0.0449416   299 LEU C HB2  
16092 H HB3  . LEU C 303 ? 0.441865   0.472477 0.495321 0.00411907  0.0317594   0.0530877   299 LEU C HB3  
16093 H HG   . LEU C 303 ? 0.474338   0.475723 0.467075 0.00881657  0.0397614   0.0486726   299 LEU C HG   
16094 H HD11 . LEU C 303 ? 0.456029   0.477949 0.474615 0.0118039   0.0464966   0.0470224   299 LEU C HD11 
16095 H HD12 . LEU C 303 ? 0.481045   0.485303 0.486003 0.0113871   0.0638408   0.052924    299 LEU C HD12 
16096 H HD13 . LEU C 303 ? 0.459689   0.485088 0.503421 0.00950654  0.0573549   0.0554528   299 LEU C HD13 
16097 H HD21 . LEU C 303 ? 0.489486   0.484371 0.498674 0.00382748  0.0492718   0.0592988   299 LEU C HD21 
16098 H HD22 . LEU C 303 ? 0.478391   0.488372 0.518085 0.00404983  0.0585923   0.0628815   299 LEU C HD22 
16099 H HD23 . LEU C 303 ? 0.500216   0.489232 0.501076 0.00632568  0.0662242   0.0608408   299 LEU C HD23 
16100 N N    . PHE C 304 ? 0.417887   0.450175 0.456601 0.00504519  -0.00161253 0.0380736   300 PHE C N    
16101 C CA   . PHE C 304 ? 0.417421   0.452365 0.463389 0.00330321  -0.0125553  0.0343009   300 PHE C CA   
16102 C C    . PHE C 304 ? 0.413381   0.450589 0.449394 0.00701723  -0.0179526  0.0269322   300 PHE C C    
16103 O O    . PHE C 304 ? 0.402466   0.44263  0.431038 0.010179    -0.0143082  0.0253807   300 PHE C O    
16104 C CB   . PHE C 304 ? 0.42054    0.463589 0.487947 -0.00128154 -0.0152631  0.0375231   300 PHE C CB   
16105 C CG   . PHE C 304 ? 0.413761   0.467994 0.490672 -0.0003574  -0.0129449  0.0378375   300 PHE C CG   
16106 C CD1  . PHE C 304 ? 0.412939   0.470374 0.483661 0.00108101  -0.019843   0.0317188   300 PHE C CD1  
16107 C CD2  . PHE C 304 ? 0.417747   0.478333 0.510951 -0.00083676 -0.00305188 0.0447559   300 PHE C CD2  
16108 C CE1  . PHE C 304 ? 0.405203   0.471974 0.484172 0.00184959  -0.0184774  0.03236     300 PHE C CE1  
16109 C CE2  . PHE C 304 ? 0.410004   0.480323 0.513445 0.00056099  -0.00096647 0.0453875   300 PHE C CE2  
16110 C CZ   . PHE C 304 ? 0.404842   0.478386 0.500966 0.00166077  -0.00962815 0.0392564   300 PHE C CZ   
16111 H H    . PHE C 304 ? 0.417763   0.451151 0.448886 0.00747594  0.000205    0.0359306   300 PHE C H    
16112 H HA   . PHE C 304 ? 0.426401   0.454397 0.469186 0.00238943  -0.0152078  0.0347366   300 PHE C HA   
16113 H HB2  . PHE C 304 ? 0.420591   0.461118 0.487846 -0.00310542 -0.0232441  0.034807    300 PHE C HB2  
16114 H HB3  . PHE C 304 ? 0.424332   0.466481 0.500788 -0.00367858 -0.0113335  0.0428715   300 PHE C HB3  
16115 H HD1  . PHE C 304 ? 0.413387   0.465834 0.473947 0.00176859  -0.0248052  0.0272337   300 PHE C HD1  
16116 H HD2  . PHE C 304 ? 0.423004   0.48055  0.520222 -0.00177432 0.00322042  0.0492156   300 PHE C HD2  
16117 H HE1  . PHE C 304 ? 0.402078   0.469934 0.47543  0.00265066  -0.0229432  0.0283619   300 PHE C HE1  
16118 H HE2  . PHE C 304 ? 0.410737   0.484911 0.526715 0.00081918  0.00696906  0.0503585   300 PHE C HE2  
16119 H HZ   . PHE C 304 ? 0.399638   0.479305 0.50268  0.00247753  -0.00859031 0.0400344   300 PHE C HZ   
16120 N N    . VAL C 305 ? 0.417795   0.451604 0.453005 0.00635976  -0.0259077  0.022575    301 VAL C N    
16121 C CA   . VAL C 305 ? 0.412008   0.447089 0.440446 0.00925887  -0.0295596  0.0159323   301 VAL C CA   
16122 C C    . VAL C 305 ? 0.41537    0.44851  0.447605 0.00511768  -0.0361643  0.0138437   301 VAL C C    
16123 O O    . VAL C 305 ? 0.423601   0.448846 0.458124 0.00121762  -0.0406129  0.0150363   301 VAL C O    
16124 C CB   . VAL C 305 ? 0.42428    0.451792 0.443455 0.0134294   -0.0310679  0.0123255   301 VAL C CB   
16125 C CG1  . VAL C 305 ? 0.421065   0.450025 0.435784 0.0167443   -0.0319623  0.00621493  301 VAL C CG1  
16126 C CG2  . VAL C 305 ? 0.433762   0.459974 0.44794  0.0159482   -0.0281344  0.015771    301 VAL C CG2  
16127 H H    . VAL C 305 ? 0.422228   0.451329 0.460461 0.00391142  -0.0284352  0.0238649   301 VAL C H    
16128 H HA   . VAL C 305 ? 0.407435   0.448527 0.43527  0.0108883   -0.0268076  0.0156139   301 VAL C HA   
16129 H HB   . VAL C 305 ? 0.431544   0.452115 0.451048 0.0119456   -0.0335529  0.0122825   301 VAL C HB   
16130 H HG11 . VAL C 305 ? 0.413912   0.449717 0.428792 0.0177279   -0.0300489  0.0062218   301 VAL C HG11 
16131 H HG12 . VAL C 305 ? 0.424221   0.450034 0.438081 0.0147182   -0.0342972  0.00394942  301 VAL C HG12 
16132 H HG13 . VAL C 305 ? 0.423769   0.448905 0.436256 0.0197777   -0.0319164  0.00489552  301 VAL C HG13 
16133 H HG21 . VAL C 305 ? 0.433971   0.456609 0.445485 0.0186094   -0.0301647  0.0142478   301 VAL C HG21 
16134 H HG22 . VAL C 305 ? 0.436763   0.459418 0.451736 0.0138439   -0.0268566  0.0195567   301 VAL C HG22 
16135 H HG23 . VAL C 305 ? 0.426647   0.45786  0.439043 0.016759    -0.0256538  0.0160462   301 VAL C HG23 
16136 N N    . ASN C 306 ? 0.411926   0.450467 0.44338  0.00525743  -0.037618   0.0112396   302 ASN C N    
16137 C CA   . ASN C 306 ? 0.429471   0.462683 0.459523 0.00057217  -0.0456513  0.00937646  302 ASN C CA   
16138 C C    . ASN C 306 ? 0.429809   0.463226 0.448747 0.00348099  -0.0452056  0.00379204  302 ASN C C    
16139 O O    . ASN C 306 ? 0.4323     0.470857 0.448213 0.00882569  -0.0390874  0.00188167  302 ASN C O    
16140 C CB   . ASN C 306 ? 0.428687   0.469076 0.476661 -0.00511811 -0.0494265  0.0163772   302 ASN C CB   
16141 C CG   . ASN C 306 ? 0.452363   0.481924 0.500255 -0.0124102  -0.0609382  0.0169273   302 ASN C CG   
16142 O OD1  . ASN C 306 ? 0.457817   0.480675 0.495596 -0.0150754  -0.0683693  0.0136549   302 ASN C OD1  
16143 N ND2  . ASN C 306 ? 0.46094    0.486582 0.517938 -0.0162899  -0.0630203  0.021233    302 ASN C ND2  
16144 H H    . ASN C 306 ? 0.407151   0.451427 0.437598 0.00793454  -0.0341076  0.0107848   302 ASN C H    
16145 H HA   . ASN C 306 ? 0.437789   0.460998 0.4622   -0.00080507 -0.0486951  0.00756496  302 ASN C HA   
16146 H HB2  . ASN C 306 ? 0.427489   0.471922 0.484294 -0.00483383 -0.0448771  0.0205725   302 ASN C HB2  
16147 H HB3  . ASN C 306 ? 0.424424   0.471732 0.475823 -0.00452324 -0.048886   0.0169336   302 ASN C HB3  
16148 H HD21 . ASN C 306 ? 0.469309   0.488665 0.527805 -0.0213867  -0.0706938  0.0223444   302 ASN C HD21 
16149 H HD22 . ASN C 306 ? 0.456707   0.485095 0.517537 -0.0141052  -0.0570781  0.0231457   302 ASN C HD22 
16150 N N    . ARG C 307 ? 0.445307   0.471214 0.456973 -0.00058101 -0.052216   0.00158239  303 ARG C N    
16151 C CA   . ARG C 307 ? 0.449967   0.473387 0.448626 0.00164877  -0.0510203  -0.00345779 303 ARG C CA   
16152 C C    . ARG C 307 ? 0.458829   0.486677 0.462391 -0.00318697 -0.0581434  -9.536e-05  303 ARG C C    
16153 O O    . ARG C 307 ? 0.485468   0.506021 0.490486 -0.00999951 -0.068207   0.0026402   303 ARG C O    
16154 C CB   . ARG C 307 ? 0.468058   0.471531 0.446116 0.00173696  -0.0514855  -0.0101198  303 ARG C CB   
16155 C CG   . ARG C 307 ? 0.467439   0.469154 0.433985 0.00701812  -0.0440449  -0.0154167  303 ARG C CG   
16156 C CD   . ARG C 307 ? 0.488356   0.466983 0.433173 0.00705392  -0.0420621  -0.0217738  303 ARG C CD   
16157 N NE   . ARG C 307 ? 0.4863     0.462622 0.421309 0.0116462   -0.0334833  -0.0260098  303 ARG C NE   
16158 C CZ   . ARG C 307 ? 0.499714   0.458784 0.41962  0.0149321   -0.0253524  -0.0314774  303 ARG C CZ   
16159 N NH1  . ARG C 307 ? 0.524287   0.464835 0.43403  0.0138974   -0.0255414  -0.0340917  303 ARG C NH1  
16160 N NH2  . ARG C 307 ? 0.498471   0.458124 0.414309 0.0193956   -0.0159661  -0.0340411  303 ARG C NH2  
16161 H H    . ARG C 307 ? 0.452092   0.473075 0.466017 -0.00526269 -0.058234   0.00349663  303 ARG C H    
16162 H HA   . ARG C 307 ? 0.4402     0.471184 0.440829 0.00620517  -0.0449033  -0.00413537 303 ARG C HA   
16163 H HB2  . ARG C 307 ? 0.470619   0.47027  0.449522 0.00329473  -0.0493517  -0.0105883  303 ARG C HB2  
16164 H HB3  . ARG C 307 ? 0.480962   0.474771 0.45211  -0.00341658 -0.0585276  -0.0102031  303 ARG C HB3  
16165 H HG2  . ARG C 307 ? 0.463786   0.46982  0.429692 0.00563584  -0.0459126  -0.0146579  303 ARG C HG2  
16166 H HG3  . ARG C 307 ? 0.456066   0.466178 0.429908 0.0117002   -0.038284   -0.0151236  303 ARG C HG3  
16167 H HD2  . ARG C 307 ? 0.490115   0.464958 0.436959 0.00932395  -0.0392039  -0.0225176  303 ARG C HD2  
16168 H HD3  . ARG C 307 ? 0.501935   0.469435 0.436927 0.00158568  -0.0490737  -0.0220168  303 ARG C HD3  
16169 H HE   . ARG C 307 ? 0.475836   0.462318 0.415841 0.0123145   -0.0329931  -0.0246191  303 ARG C HE   
16170 H HH11 . ARG C 307 ? 0.525943   0.463573 0.435826 0.0096949   -0.0327649  -0.0324706  303 ARG C HH11 
16171 H HH12 . ARG C 307 ? 0.533316   0.46375  0.436486 0.0174731   -0.0180091  -0.0373728  303 ARG C HH12 
16172 H HH21 . ARG C 307 ? 0.486603   0.458227 0.40922  0.0198914   -0.0161437  -0.0322417  303 ARG C HH21 
16173 H HH22 . ARG C 307 ? 0.512527   0.460144 0.419239 0.0219464   -0.00891187 -0.0374205  303 ARG C HH22 
16174 N N    . ILE C 308 ? 0.45004    0.489602 0.457853 6.894e-05   -0.0537695  0.00049401  304 ILE C N    
16175 C CA   . ILE C 308 ? 0.459141   0.505127 0.474478 -0.00298638 -0.059117   0.00439968  304 ILE C CA   
16176 C C    . ILE C 308 ? 0.462738   0.494535 0.45747  -0.00617431 -0.0658792  0.0004138   304 ILE C C    
16177 O O    . ILE C 308 ? 0.467221   0.497679 0.465106 -0.011559   -0.075852   0.00443916  304 ILE C O    
16178 C CB   . ILE C 308 ? 0.461918   0.522684 0.485898 0.00253456  -0.0500965  0.00550911  304 ILE C CB   
16179 C CG1  . ILE C 308 ? 0.469373   0.54177  0.51423  0.00325516  -0.0453861  0.0120025   304 ILE C CG1  
16180 C CG2  . ILE C 308 ? 0.483483   0.546507 0.504345 0.00208581  -0.0526914  0.00553027  304 ILE C CG2  
16181 C CD1  . ILE C 308 ? 0.475321   0.555534 0.520317 0.00906289  -0.0347432  0.0112737   304 ILE C CD1  
16182 H H    . ILE C 308 ? 0.445255   0.488648 0.451541 0.00451195  -0.0472908  -0.00145402 304 ILE C H    
16183 H HA   . ILE C 308 ? 0.458224   0.506995 0.486239 -0.00664965 -0.0639495  0.00934572  304 ILE C HA   
16184 H HB   . ILE C 308 ? 0.462803   0.522421 0.479205 0.00630009  -0.044546   0.00179772  304 ILE C HB   
16185 H HG12 . ILE C 308 ? 0.468487   0.544853 0.525115 0.0004685   -0.0493846  0.0164915   304 ILE C HG12 
16186 H HG13 . ILE C 308 ? 0.471479   0.540885 0.518071 0.00235204  -0.0452559  0.0127455   304 ILE C HG13 
16187 H HG21 . ILE C 308 ? 0.466552   0.537871 0.492582 0.0055182   -0.0467563  0.00609413  304 ILE C HG21 
16188 H HG22 . ILE C 308 ? 0.47933    0.543096 0.508242 -0.00179805 -0.0594381  0.00966612  304 ILE C HG22 
16189 H HG23 . ILE C 308 ? 0.483325   0.53777  0.48884  0.0021287   -0.0534946  0.00117311  304 ILE C HG23 
16190 H HD11 . ILE C 308 ? 0.46849    0.545111 0.502803 0.0114699   -0.0324943  0.00722536  304 ILE C HD11 
16191 H HD12 . ILE C 308 ? 0.465948   0.549691 0.519972 0.00954935  -0.0303536  0.0148491   304 ILE C HD12 
16192 H HD13 . ILE C 308 ? 0.46604    0.550049 0.512305 0.00969049  -0.0346252  0.0115334   304 ILE C HD13 
16193 N N    . THR C 309 ? 0.460582   0.481236 0.434969 -0.00272131 -0.0598579  -0.00676163 305 THR C N    
16194 C CA   . THR C 309 ? 0.473327   0.4777   0.423649 -0.00469641 -0.0621076  -0.0112067  305 THR C CA   
16195 C C    . THR C 309 ? 0.488336   0.477757 0.420597 -0.00075195 -0.0531975  -0.0183722  305 THR C C    
16196 O O    . THR C 309 ? 0.478302   0.476497 0.421222 0.00515383  -0.0445783  -0.0192769  305 THR C O    
16197 C CB   . THR C 309 ? 0.462077   0.476787 0.414381 -0.00197414 -0.0584224  -0.0105522  305 THR C CB   
16198 O OG1  . THR C 309 ? 0.479305   0.475858 0.405353 -0.00363372 -0.058578   -0.0150051  305 THR C OG1  
16199 C CG2  . THR C 309 ? 0.437099   0.466322 0.399385 0.0057652   -0.0460558  -0.0121366  305 THR C CG2  
16200 H H    . THR C 309 ? 0.456825   0.479412 0.432556 0.00107463  -0.0535861  -0.00860514 305 THR C H    
16201 H HA   . THR C 309 ? 0.488375   0.483299 0.432935 -0.010526   -0.0716416  -0.00957158 305 THR C HA   
16202 H HB   . THR C 309 ? 0.454255   0.476987 0.418443 -0.00444079 -0.0641205  -0.00571387 305 THR C HB   
16204 H HG21 . THR C 309 ? 0.43351    0.468175 0.396672 0.00682462  -0.0445169  -0.0115835  305 THR C HG21 
16205 H HG22 . THR C 309 ? 0.444589   0.466921 0.398215 0.00835223  -0.0406475  -0.0161095  305 THR C HG22 
16206 H HG23 . THR C 309 ? 0.427895   0.466756 0.404221 0.00683404  -0.0452767  -0.00937783 305 THR C HG23 
16207 N N    . ALA C 310 ? 0.515148   0.480636 0.419808 -0.00394248 -0.054922   -0.0229614  306 ALA C N    
16208 C CA   . ALA C 310 ? 0.540023   0.488556 0.426716 0.00055152  -0.0434556  -0.0298114  306 ALA C CA   
16209 C C    . ALA C 310 ? 0.537641   0.485762 0.41537  0.00514202  -0.0325072  -0.0328269  306 ALA C C    
16210 O O    . ALA C 310 ? 0.552053   0.490263 0.421553 0.0104277   -0.0197572  -0.0374486  306 ALA C O    
16211 C CB   . ALA C 310 ? 0.578453   0.495877 0.436764 -0.00559227 -0.0494136  -0.033523   306 ALA C CB   
16212 H H    . ALA C 310 ? 0.528131   0.486381 0.424584 -0.00910694 -0.0632152  -0.0215233  306 ALA C H    
16213 H HA   . ALA C 310 ? 0.526281   0.483386 0.426321 0.00475983  -0.0383608  -0.0296393  306 ALA C HA   
16214 H HB1  . ALA C 310 ? 0.576065   0.494615 0.442194 -0.0085189  -0.0562176  -0.0312921  306 ALA C HB1  
16215 H HB2  . ALA C 310 ? 0.591717   0.498959 0.435189 -0.0104706  -0.0559507  -0.0332796  306 ALA C HB2  
16216 H HB3  . ALA C 310 ? 0.589949   0.49495  0.436449 -0.00198474 -0.0399785  -0.0381377  306 ALA C HB3  
16217 N N    . GLU C 311 ? 0.518712   0.477355 0.400078 0.00319068  -0.0369785  -0.0295912  307 GLU C N    
16218 C CA   . GLU C 311 ? 0.52136    0.48209  0.397345 0.00700377  -0.0273077  -0.0313399  307 GLU C CA   
16219 C C    . GLU C 311 ? 0.480746   0.468067 0.385175 0.0136347   -0.020268   -0.0290204  307 GLU C C    
16220 O O    . GLU C 311 ? 0.460017   0.464611 0.38445  0.0132387   -0.0261629  -0.0247045  307 GLU C O    
16221 C CB   . GLU C 311 ? 0.53239    0.49065  0.398522 0.00149431  -0.0364643  -0.0284363  307 GLU C CB   
16222 C CG   . GLU C 311 ? 0.584943   0.514013 0.420063 -0.00678362 -0.0471091  -0.0297431  307 GLU C CG   
16223 C CD   . GLU C 311 ? 0.628335   0.52789  0.428574 -0.00576185 -0.0355041  -0.0366682  307 GLU C CD   
16224 O OE1  . GLU C 311 ? 0.630715   0.535348 0.433947 0.00116037  -0.0193467  -0.0391885  307 GLU C OE1  
16225 O OE2  . GLU C 311 ? 0.678248   0.548356 0.448332 -0.0120968  -0.0421713  -0.0392344  307 GLU C OE2  
16226 H H    . GLU C 311 ? 0.516909   0.481551 0.405508 -0.00064727 -0.0461973  -0.025795   307 GLU C H    
16227 H HA   . GLU C 311 ? 0.538308   0.483741 0.398768 0.00875569  -0.0193177  -0.0355024  307 GLU C HA   
16228 H HB2  . GLU C 311 ? 0.517537   0.491468 0.401542 0.00054949  -0.0428245  -0.0240647  307 GLU C HB2  
16229 H HB3  . GLU C 311 ? 0.534434   0.493946 0.397058 0.00409907  -0.0293811  -0.0295317  307 GLU C HB3  
16230 H HG2  . GLU C 311 ? 0.585321   0.511725 0.423708 -0.00926313 -0.0532369  -0.029084   307 GLU C HG2  
16231 H HG3  . GLU C 311 ? 0.585073   0.515115 0.418638 -0.0108553  -0.0559216  -0.0263165  307 GLU C HG3  
16232 N N    . SER C 312 ? 0.474267   0.462987 0.380206 0.0193964   -0.00749841 -0.031503   308 SER C N    
16233 C CA   . SER C 312 ? 0.44405    0.454658 0.375513 0.0248054   -0.00270339 -0.0290866  308 SER C CA   
16234 C C    . SER C 312 ? 0.424139   0.451724 0.366582 0.023249    -0.00840905 -0.0250616  308 SER C C    
16235 O O    . SER C 312 ? 0.428183   0.45179  0.359995 0.0205003   -0.0103335  -0.0247944  308 SER C O    
16236 C CB   . SER C 312 ? 0.449422   0.458647 0.38431  0.0305188   0.0108598   -0.0311602  308 SER C CB   
16237 O OG   . SER C 312 ? 0.462127   0.459341 0.394956 0.0335542   0.0171216   -0.0337938  308 SER C OG   
16238 H H    . SER C 312 ? 0.491407   0.466225 0.382064 0.0196575   -0.00183553 -0.0344207  308 SER C H    
16239 H HA   . SER C 312 ? 0.438814   0.453431 0.379364 0.0256111   -0.00488663 -0.02814    308 SER C HA   
16240 H HB2  . SER C 312 ? 0.460019   0.461028 0.382322 0.0296107   0.014608    -0.0326269  308 SER C HB2  
16241 H HB3  . SER C 312 ? 0.432651   0.456487 0.384137 0.0328921   0.0116178   -0.0288002  308 SER C HB3  
16243 N N    . VAL C 313 ? 0.398134   0.442176 0.359979 0.0251156   -0.0104414  -0.0218954  309 VAL C N    
16244 C CA   . VAL C 313 ? 0.380698   0.438921 0.352839 0.0246235   -0.0133784  -0.0184198  309 VAL C CA   
16245 C C    . VAL C 313 ? 0.37501    0.440734 0.354199 0.0282724   -0.00677009 -0.0187188  309 VAL C C    
16246 O O    . VAL C 313 ? 0.37956    0.445874 0.365625 0.0316087   -0.00213949 -0.0194851  309 VAL C O    
16247 C CB   . VAL C 313 ? 0.371197   0.438172 0.35572  0.0242863   -0.0175308  -0.0150027  309 VAL C CB   
16248 C CG1  . VAL C 313 ? 0.360787   0.439166 0.353992 0.0247711   -0.0175091  -0.0119615  309 VAL C CG1  
16249 C CG2  . VAL C 313 ? 0.379204   0.440503 0.361549 0.020103    -0.0243215  -0.01342    309 VAL C CG2  
16250 H H    . VAL C 313 ? 0.397551   0.442188 0.364861 0.0267257   -0.00962728 -0.0219379  309 VAL C H    
16251 H HA   . VAL C 313 ? 0.385747   0.441401 0.351874 0.0219787   -0.016611   -0.0177843  309 VAL C HA   
16252 H HB   . VAL C 313 ? 0.370168   0.437592 0.358543 0.0264826   -0.0153524  -0.0155032  309 VAL C HB   
16253 H HG11 . VAL C 313 ? 0.36097    0.439474 0.352105 0.0231268   -0.0192542  -0.0111652  309 VAL C HG11 
16254 H HG12 . VAL C 313 ? 0.356513   0.43794  0.351635 0.0268607   -0.0144268  -0.0126532  309 VAL C HG12 
16255 H HG13 . VAL C 313 ? 0.356208   0.437466 0.354811 0.0245014   -0.0187098  -0.00986048 309 VAL C HG13 
16256 H HG21 . VAL C 313 ? 0.372221   0.439002 0.363176 0.0201143   -0.0253092  -0.0109153  309 VAL C HG21 
16257 H HG22 . VAL C 313 ? 0.388717   0.440905 0.36395  0.0196663   -0.0243698  -0.0156487  309 VAL C HG22 
16258 H HG23 . VAL C 313 ? 0.381512   0.441868 0.36115  0.0176226   -0.0277497  -0.0122952  309 VAL C HG23 
16259 N N    . PHE C 314 ? 0.3687     0.440176 0.348481 0.0274557   -0.00704991 -0.0173774  310 PHE C N    
16260 C CA   . PHE C 314 ? 0.360613   0.439138 0.348182 0.0298573   -0.00217167 -0.0170129  310 PHE C CA   
16261 C C    . PHE C 314 ? 0.349851   0.438285 0.345077 0.0293183   -0.00561979 -0.0142265  310 PHE C C    
16262 O O    . PHE C 314 ? 0.341234   0.434938 0.343838 0.0305259   -0.0040028  -0.0134227  310 PHE C O    
16263 C CB   . PHE C 314 ? 0.367405   0.439306 0.345501 0.0296468   0.00365275  -0.0186706  310 PHE C CB   
16264 C CG   . PHE C 314 ? 0.370089   0.438494 0.336992 0.0261918   -0.00054376 -0.0177661  310 PHE C CG   
16265 C CD1  . PHE C 314 ? 0.358677   0.435605 0.331667 0.0258598   -0.00175059 -0.0154652  310 PHE C CD1  
16266 C CD2  . PHE C 314 ? 0.382668   0.43767  0.332746 0.0228981   -0.00437097 -0.018738   310 PHE C CD2  
16267 C CE1  . PHE C 314 ? 0.363206   0.437109 0.328591 0.0231104   -0.0060243  -0.0137559  310 PHE C CE1  
16268 C CE2  . PHE C 314 ? 0.38781    0.439782 0.330071 0.0193772   -0.0104295  -0.0165178  310 PHE C CE2  
16269 C CZ   . PHE C 314 ? 0.370746   0.433005 0.322108 0.0198981   -0.010883   -0.0138559  310 PHE C CZ   
16270 H H    . PHE C 314 ? 0.369584   0.440246 0.345672 0.0251683   -0.010737   -0.0163242  310 PHE C H    
16271 H HA   . PHE C 314 ? 0.359698   0.439375 0.353937 0.0320097   0.00014137  -0.0172253  310 PHE C HA   
16272 H HB2  . PHE C 314 ? 0.363126   0.440432 0.34927  0.0312036   0.00712377  -0.0179678  310 PHE C HB2  
16273 H HB3  . PHE C 314 ? 0.378597   0.441652 0.349828 0.0302416   0.00729477  -0.0207265  310 PHE C HB3  
16274 H HD1  . PHE C 314 ? 0.350989   0.434919 0.333294 0.0273284   -0.0002885  -0.0147981  310 PHE C HD1  
16275 H HD2  . PHE C 314 ? 0.392188   0.439342 0.336183 0.0227956   -0.00366032 -0.0205782  310 PHE C HD2  
16276 H HE1  . PHE C 314 ? 0.355916   0.434899 0.325697 0.0231842   -0.00635324 -0.0122017  310 PHE C HE1  
16277 H HE2  . PHE C 314 ? 0.399307   0.441107 0.329755 0.0164092   -0.0148501  -0.0165868  310 PHE C HE2  
16278 H HZ   . PHE C 314 ? 0.377881   0.437875 0.325073 0.017749    -0.0150755  -0.0119062  310 PHE C HZ   
16279 N N    . THR C 315 ? 0.343052   0.43279  0.337416 0.0274581   -0.00997644 -0.0123669  311 THR C N    
16280 C CA   . THR C 315 ? 0.338728   0.43414  0.338011 0.0275306   -0.0106612  -0.0100581  311 THR C CA   
16281 C C    . THR C 315 ? 0.333931   0.429609 0.336054 0.0265082   -0.0128355  -0.00753638 311 THR C C    
16282 O O    . THR C 315 ? 0.336658   0.429574 0.338329 0.0248637   -0.0158123  -0.00705383 311 THR C O    
16283 C CB   . THR C 315 ? 0.338352   0.435451 0.336071 0.0270556   -0.00945044 -0.00959541 311 THR C CB   
16284 O OG1  . THR C 315 ? 0.340547   0.439913 0.340894 0.0275165   -0.00890543 -0.00823665 311 THR C OG1  
16285 C CG2  . THR C 315 ? 0.344611   0.439719 0.339503 0.0252241   -0.0120931  -0.00799988 311 THR C CG2  
16286 H H    . THR C 315 ? 0.348953   0.435026 0.339774 0.0260682   -0.012196   -0.0123252  311 THR C H    
16287 H HA   . THR C 315 ? 0.335829   0.432582 0.337814 0.0284982   -0.0101803  -0.010063   311 THR C HA   
16288 H HB   . THR C 315 ? 0.341554   0.43819  0.338205 0.0274612   -0.0074139  -0.0108663  311 THR C HB   
16290 H HG21 . THR C 315 ? 0.343731   0.439403 0.337485 0.0250853   -0.0112772  -0.00756893 311 THR C HG21 
16291 H HG22 . THR C 315 ? 0.341643   0.438402 0.341129 0.0250082   -0.0135053  -0.005973   311 THR C HG22 
16292 H HG23 . THR C 315 ? 0.349744   0.440362 0.339441 0.0242048   -0.0133821  -0.00902403 311 THR C HG23 
16293 N N    . ALA C 316 ? 0.334087   0.431192 0.338468 0.0272046   -0.0109584  -0.00575277 312 ALA C N    
16294 C CA   . ALA C 316 ? 0.340573   0.43747  0.349622 0.0268688   -0.00977731 -0.0026456  312 ALA C CA   
16295 C C    . ALA C 316 ? 0.345126   0.44042  0.352982 0.0279581   -0.00475987 -0.00108811 312 ALA C C    
16296 O O    . ALA C 316 ? 0.352657   0.445966 0.354133 0.0283208   -0.00413321 -0.00279593 312 ALA C O    
16297 C CB   . ALA C 316 ? 0.344528   0.438635 0.352999 0.0267537   -0.0104587  -0.00252998 312 ALA C CB   
16298 H H    . ALA C 316 ? 0.334518   0.431576 0.337033 0.0277527   -0.00994983 -0.00632217 312 ALA C H    
16299 H HA   . ALA C 316 ? 0.33985    0.438202 0.353245 0.0258364   -0.0116184  -0.00124138 312 ALA C HA   
16300 H HB1  . ALA C 316 ? 0.344885   0.438573 0.353539 0.0261757   -0.0130774  -0.00369795 312 ALA C HB1  
16301 H HB2  . ALA C 316 ? 0.346769   0.438847 0.350981 0.0274353   -0.0100235  -0.00337892 312 ALA C HB2  
16302 H HB3  . ALA C 316 ? 0.345522   0.439234 0.35759  0.0264292   -0.00871478 -0.00010775 312 ALA C HB3  
16303 N N    . ALA C 317 ? 0.349065   0.443916 0.363502 0.0283595   -0.00056929 0.00243923  313 ALA C N    
16304 C CA   . ALA C 317 ? 0.361213   0.4511   0.373112 0.0299617   0.00703338  0.00389891  313 ALA C CA   
16305 C C    . ALA C 317 ? 0.366009   0.453577 0.385272 0.0306924   0.0140043   0.00802994  313 ALA C C    
16306 O O    . ALA C 317 ? 0.361786   0.454338 0.392058 0.0294645   0.0110813   0.0104129   313 ALA C O    
16307 C CB   . ALA C 317 ? 0.361767   0.455391 0.380124 0.0307705   0.0074598   0.00491913  313 ALA C CB   
16308 H H    . ALA C 317 ? 0.349048   0.445922 0.370057 0.0276081   -0.00193032 0.00416213  313 ALA C H    
16309 H HA   . ALA C 317 ? 0.365518   0.449679 0.366247 0.0298869   0.00751287  0.00182801  313 ALA C HA   
16310 H HB1  . ALA C 317 ? 0.358382   0.452878 0.371653 0.030142    0.00382299  0.0024938   313 ALA C HB1  
16311 H HB2  . ALA C 317 ? 0.357245   0.455855 0.386609 0.0303702   0.00541944  0.00754059  313 ALA C HB2  
16312 H HB3  . ALA C 317 ? 0.365596   0.454764 0.382149 0.0321724   0.0133592   0.00573096  313 ALA C HB3  
16313 N N    . PRO C 318 ? 0.38492    0.463275 0.398208 0.0325344   0.0243162   0.00928511  314 PRO C N    
16314 C CA   . PRO C 318 ? 0.392206   0.467886 0.41505  0.0337879   0.0342413   0.0140854   314 PRO C CA   
16315 C C    . PRO C 318 ? 0.384218   0.472133 0.434877 0.0345411   0.0340842   0.0195407   314 PRO C C    
16316 O O    . PRO C 318 ? 0.377402   0.471256 0.433675 0.0346824   0.0286911   0.0191846   314 PRO C O    
16317 C CB   . PRO C 318 ? 0.414786   0.47403  0.420893 0.0358903   0.0469244   0.0134778   314 PRO C CB   
16318 C CG   . PRO C 318 ? 0.419148   0.471949 0.404066 0.0343876   0.0396938   0.00787259  314 PRO C CG   
16319 C CD   . PRO C 318 ? 0.396739   0.464761 0.393226 0.0332548   0.0277369   0.00635688  314 PRO C CD   
16320 H HA   . PRO C 318 ? 0.394154   0.468894 0.415079 0.0325357   0.0327061   0.0143755   314 PRO C HA   
16321 H HB2  . PRO C 318 ? 0.415503   0.475856 0.432068 0.0380744   0.0535763   0.0159687   314 PRO C HB2  
16322 H HB3  . PRO C 318 ? 0.424299   0.475268 0.422559 0.0356643   0.0522375   0.0143277   314 PRO C HB3  
16323 H HG2  . PRO C 318 ? 0.426235   0.471335 0.404313 0.0355862   0.0453059   0.00726249  314 PRO C HG2  
16324 H HG3  . PRO C 318 ? 0.425059   0.470406 0.395743 0.0327466   0.0372749   0.00627362  314 PRO C HG3  
16325 H HD2  . PRO C 318 ? 0.393835   0.465055 0.396638 0.0343231   0.0287138   0.00688135  314 PRO C HD2  
16326 H HD3  . PRO C 318 ? 0.396743   0.463168 0.383386 0.0317501   0.0217745   0.00347359  314 PRO C HD3  
16327 N N    . TYR C 319 ? 0.388228   0.479477 0.456639 0.0344388   0.0386866   0.0251833   315 TYR C N    
16328 C CA   . TYR C 319 ? 0.387321   0.490486 0.486541 0.0342636   0.0364045   0.0321674   315 TYR C CA   
16329 C C    . TYR C 319 ? 0.396032   0.497803 0.514986 0.0371052   0.0519648   0.0393791   315 TYR C C    
16330 O O    . TYR C 319 ? 0.40255    0.496768 0.514555 0.0371574   0.0606407   0.0398823   315 TYR C O    
16331 C CB   . TYR C 319 ? 0.376867   0.487699 0.483378 0.0296243   0.021829    0.0328116   315 TYR C CB   
16332 C CG   . TYR C 319 ? 0.381763   0.502971 0.520667 0.0275838   0.0166725   0.0414554   315 TYR C CG   
16333 C CD1  . TYR C 319 ? 0.378225   0.50578  0.531753 0.027489    0.0101987   0.0450503   315 TYR C CD1  
16334 C CD2  . TYR C 319 ? 0.385643   0.509743 0.541758 0.0253235   0.0174608   0.0469383   315 TYR C CD2  
16335 C CE1  . TYR C 319 ? 0.379742   0.516375 0.565172 0.024948    0.00306688  0.0543673   315 TYR C CE1  
16336 C CE2  . TYR C 319 ? 0.389414   0.523309 0.578685 0.0226671   0.0111064   0.0561083   315 TYR C CE2  
16337 C CZ   . TYR C 319 ? 0.389201   0.529391 0.593536 0.0223386   0.00311363  0.0600447   315 TYR C CZ   
16338 O OH   . TYR C 319 ? 0.410339   0.559765 0.649259 0.0189577   -0.00556483 0.0703291   315 TYR C OH   
16339 H H    . TYR C 319 ? 0.394898   0.480589 0.456824 0.0341701   0.0428506   0.0252213   315 TYR C H    
16340 H HA   . TYR C 319 ? 0.382579   0.488402 0.484496 0.0350987   0.0338482   0.0319641   315 TYR C HA   
16341 H HB2  . TYR C 319 ? 0.375606   0.486779 0.47155  0.0284268   0.0137647   0.0288167   315 TYR C HB2  
16342 H HB3  . TYR C 319 ? 0.382174   0.489221 0.481305 0.0287634   0.0232364   0.0315672   315 TYR C HB3  
16343 H HD1  . TYR C 319 ? 0.378436   0.503772 0.520639 0.028897    0.00997502  0.0416162   315 TYR C HD1  
16344 H HD2  . TYR C 319 ? 0.389979   0.509092 0.53593  0.0253025   0.0218169   0.044918    315 TYR C HD2  
16345 H HE1  . TYR C 319 ? 0.379815   0.519949 0.574733 0.0246481   -0.00250186 0.0573093   315 TYR C HE1  
16346 H HE2  . TYR C 319 ? 0.391635   0.527627 0.593844 0.0207347   0.0113717   0.0601813   315 TYR C HE2  
16348 N N    . ASN C 320 ? 0.394174   0.502941 0.539431 0.0395381   0.055829    0.0457289   316 ASN C N    
16349 C CA   . ASN C 320 ? 0.417244   0.527904 0.591353 0.0426653   0.070857    0.0546166   316 ASN C CA   
16350 C C    . ASN C 320 ? 0.448344   0.540819 0.601924 0.046765    0.0925064   0.0522865   316 ASN C C    
16351 O O    . ASN C 320 ? 0.456868   0.543279 0.607044 0.0460729   0.100882    0.0538754   316 ASN C O    
16352 C CB   . ASN C 320 ? 0.410393   0.531536 0.610959 0.0388364   0.0649055   0.0616844   316 ASN C CB   
16353 C CG   . ASN C 320 ? 0.419585   0.548816 0.663197 0.0415584   0.0762995   0.0735284   316 ASN C CG   
16354 O OD1  . ASN C 320 ? 0.421098   0.548374 0.675556 0.0469215   0.0887413   0.0763628   316 ASN C OD1  
16355 N ND2  . ASN C 320 ? 0.415518   0.553989 0.686838 0.0379303   0.0720987   0.0812145   316 ASN C ND2  
16356 H H    . ASN C 320 ? 0.392716   0.505198 0.539105 0.0393527   0.0489726   0.0448872   316 ASN C H    
16357 H HA   . ASN C 320 ? 0.413304   0.529239 0.604617 0.0445388   0.0711108   0.0583616   316 ASN C HA   
16358 H HB2  . ASN C 320 ? 0.40403    0.532158 0.607761 0.0351993   0.0495415   0.0613074   316 ASN C HB2  
16359 H HB3  . ASN C 320 ? 0.417409   0.532251 0.604029 0.0378521   0.0684767   0.0592565   316 ASN C HB3  
16360 H HD21 . ASN C 320 ? 0.41902    0.560896 0.71509  0.0397716   0.081851    0.0883352   316 ASN C HD21 
16361 H HD22 . ASN C 320 ? 0.411372   0.552203 0.677042 0.0336246   0.0597776   0.0794173   316 ASN C HD22 
16362 N N    . HIS C 321 ? 0.477677   0.559261 0.615974 0.0506034   0.101393    0.0487757   317 HIS C N    
16363 C CA   . HIS C 321 ? 0.524098   0.582756 0.636133 0.0539632   0.121534    0.0458451   317 HIS C CA   
16364 C C    . HIS C 321 ? 0.521365   0.566964 0.597304 0.0501084   0.117835    0.0395813   317 HIS C C    
16365 O O    . HIS C 321 ? 0.539603   0.569185 0.601815 0.050901    0.132752    0.0406248   317 HIS C O    
16366 C CB   . HIS C 321 ? 0.561363   0.617224 0.700336 0.0587127   0.144012    0.0547093   317 HIS C CB   
16367 C CG   . HIS C 321 ? 0.594258   0.662777 0.771144 0.0628703   0.146794    0.0617002   317 HIS C CG   
16368 N ND1  . HIS C 321 ? 0.596893   0.688867 0.819162 0.0612907   0.135996    0.0709668   317 HIS C ND1  
16369 C CD2  . HIS C 321 ? 0.628828   0.690003 0.805562 0.0677915   0.156045    0.0612115   317 HIS C CD2  
16370 C CE1  . HIS C 321 ? 0.601799   0.70094  0.852926 0.0654471   0.139091    0.0769064   317 HIS C CE1  
16371 N NE2  . HIS C 321 ? 0.62786    0.708834 0.852231 0.0698393   0.151995    0.0708906   317 HIS C NE2  
16372 H H    . HIS C 321 ? 0.469687   0.556616 0.612297 0.0508388   0.0944884   0.0481457   317 HIS C H    
16373 H HA   . HIS C 321 ? 0.526009   0.577877 0.625321 0.0555576   0.122748    0.0423172   317 HIS C HA   
16374 H HB2  . HIS C 321 ? 0.55875    0.621962 0.712443 0.0568358   0.14265     0.058786    317 HIS C HB2  
16375 H HB3  . HIS C 321 ? 0.583878   0.620953 0.700498 0.060804    0.158398    0.0521767   317 HIS C HB3  
16377 H HD2  . HIS C 321 ? 0.639349   0.683902 0.788996 0.0693621   0.163682    0.0557853   317 HIS C HD2  
16378 H HE1  . HIS C 321 ? 0.591929   0.705701 0.876267 0.0649618   0.132131    0.0843014   317 HIS C HE1  
16380 N N    . GLU C 322 ? 0.507216   0.559097 0.569084 0.0460458   0.0983133   0.0337905   318 GLU C N    
16381 C CA   . GLU C 322 ? 0.50415    0.545693 0.534822 0.0424165   0.0911791   0.0281466   318 GLU C CA   
16382 C C    . GLU C 322 ? 0.491881   0.532283 0.527255 0.0408016   0.0952983   0.0320453   318 GLU C C    
16383 O O    . GLU C 322 ? 0.506241   0.530362 0.513227 0.0390474   0.0972544   0.0292714   318 GLU C O    
16384 C CB   . GLU C 322 ? 0.539697   0.556733 0.532241 0.0428114   0.09815     0.0226518   318 GLU C CB   
16385 C CG   . GLU C 322 ? 0.561047   0.578157 0.548311 0.0438066   0.0935646   0.0187887   318 GLU C CG   
16386 C CD   . GLU C 322 ? 0.596492   0.59492  0.545601 0.0408846   0.0876484   0.0120561   318 GLU C CD   
16387 O OE1  . GLU C 322 ? 0.633163   0.60778  0.552197 0.0395222   0.0948009   0.0106078   318 GLU C OE1  
16388 O OE2  . GLU C 322 ? 0.587768   0.594244 0.536584 0.0393713   0.0750195   0.00870038  318 GLU C OE2  
16389 H H    . GLU C 322 ? 0.492217   0.555039 0.565222 0.0456111   0.0891087   0.0337236   318 GLU C H    
16390 H HA   . GLU C 322 ? 0.491436   0.542196 0.522436 0.0402549   0.0774388   0.0254787   318 GLU C HA   
16391 H HB2  . GLU C 322 ? 0.55901    0.563687 0.547035 0.0448952   0.112843    0.0248052   318 GLU C HB2  
16392 H HB3  . GLU C 322 ? 0.546289   0.557328 0.52026  0.0399823   0.0912016   0.0197153   318 GLU C HB3  
16393 H HG2  . GLU C 322 ? 0.53972    0.57293  0.542938 0.0430258   0.0828911   0.0190125   318 GLU C HG2  
16394 H HG3  . GLU C 322 ? 0.566013   0.579245 0.560775 0.0470589   0.104903    0.0210349   318 GLU C HG3  
16395 N N    . ASN C 323 ? 0.467102   0.524205 0.538016 0.0406423   0.0945601   0.038879    319 ASN C N    
16396 C CA   . ASN C 323 ? 0.464396   0.522074 0.543857 0.0385603   0.0975284   0.043311    319 ASN C CA   
16397 C C    . ASN C 323 ? 0.436659   0.506519 0.520033 0.0339502   0.0774799   0.0413838   319 ASN C C    
16398 O O    . ASN C 323 ? 0.439088   0.507833 0.524615 0.0315672   0.077247    0.0437993   319 ASN C O    
16399 C CB   . ASN C 323 ? 0.472815   0.538836 0.590529 0.040674    0.110703    0.0532926   319 ASN C CB   
16400 C CG   . ASN C 323 ? 0.512768   0.559684 0.620289 0.0452355   0.13622     0.0554557   319 ASN C CG   
16401 O OD1  . ASN C 323 ? 0.542609   0.591307 0.670433 0.0497772   0.148775    0.0597247   319 ASN C OD1  
16402 N ND2  . ASN C 323 ? 0.540719   0.5669   0.615307 0.0441436   0.14466     0.0527677   319 ASN C ND2  
16403 H H    . ASN C 323 ? 0.458516   0.526544 0.549161 0.0414727   0.0913094   0.0412053   319 ASN C H    
16404 H HA   . ASN C 323 ? 0.481088   0.523474 0.53743  0.0385661   0.104732    0.0413811   319 ASN C HA   
16405 H HB2  . ASN C 323 ? 0.462819   0.54083  0.601791 0.0413739   0.105643    0.0556706   319 ASN C HB2  
16406 H HB3  . ASN C 323 ? 0.470738   0.541839 0.599454 0.0381892   0.107662    0.0564841   319 ASN C HB3  
16407 H HD21 . ASN C 323 ? 0.557748   0.56807  0.617011 0.0464062   0.158735    0.0523784   319 ASN C HD21 
16408 H HD22 . ASN C 323 ? 0.535408   0.562237 0.602177 0.0410683   0.136255    0.0514642   319 ASN C HD22 
16409 N N    . GLY C 324 ? 0.416483   0.496199 0.500505 0.0327955   0.0621577   0.0373387   320 GLY C N    
16410 C CA   . GLY C 324 ? 0.397752   0.486333 0.484661 0.0288582   0.0450956   0.0353372   320 GLY C CA   
16411 C C    . GLY C 324 ? 0.375827   0.464031 0.4431   0.0285778   0.0340803   0.0277527   320 GLY C C    
16412 O O    . GLY C 324 ? 0.380362   0.460217 0.428923 0.0306123   0.0385292   0.0239231   320 GLY C O    
16413 H H    . GLY C 324 ? 0.415675   0.495133 0.49711  0.0345446   0.0631483   0.0357399   320 GLY C H    
16414 H HA2  . GLY C 324 ? 0.400028   0.484185 0.480631 0.0274533   0.045379    0.0353576   320 GLY C HA2  
16415 H HA3  . GLY C 324 ? 0.388739   0.486954 0.497109 0.0275946   0.0405988   0.0393361   320 GLY C HA3  
16416 N N    . ILE C 325 ? 0.365166   0.460799 0.436633 0.0257386   0.0202429   0.0259454   321 ILE C N    
16417 C CA   . ILE C 325 ? 0.356146   0.451394 0.41153  0.025537    0.0114105   0.0193967   321 ILE C CA   
16418 C C    . ILE C 325 ? 0.345503   0.448857 0.412627 0.0235026   0.00139958  0.0201558   321 ILE C C    
16419 O O    . ILE C 325 ? 0.340849   0.448163 0.42327  0.0205872   -0.0039773  0.0243409   321 ILE C O    
16420 C CB   . ILE C 325 ? 0.358566   0.448412 0.398835 0.0243811   0.00633421  0.0153632   321 ILE C CB   
16421 C CG1  . ILE C 325 ? 0.354342   0.44404  0.381897 0.0249479   6.959e-05   0.00959052  321 ILE C CG1  
16422 C CG2  . ILE C 325 ? 0.35835    0.450556 0.408912 0.0213337   9.341e-05   0.0174452   321 ILE C CG2  
16423 C CD1  . ILE C 325 ? 0.3577     0.441542 0.372497 0.0250713   -0.00280817 0.00657789  321 ILE C CD1  
16424 H H    . ILE C 325 ? 0.36243    0.462406 0.446874 0.0237524   0.0167122   0.0290395   321 ILE C H    
16425 H HA   . ILE C 325 ? 0.35858    0.450587 0.405508 0.0274025   0.0155172   0.0176316   321 ILE C HA   
16426 H HB   . ILE C 325 ? 0.365354   0.44878  0.397448 0.0251951   0.0118078   0.0156794   321 ILE C HB   
16427 H HG12 . ILE C 325 ? 0.350455   0.443987 0.382675 0.0238315   -0.00520619 0.00893287  321 ILE C HG12 
16428 H HG13 . ILE C 325 ? 0.354801   0.443838 0.378551 0.0262609   0.00306998  0.00887734  321 ILE C HG13 
16429 H HG21 . ILE C 325 ? 0.36036    0.448448 0.401923 0.0211132   -0.00213237 0.0151052   321 ILE C HG21 
16430 H HG22 . ILE C 325 ? 0.354531   0.450485 0.410181 0.0199095   -0.00612353 0.0170729   321 ILE C HG22 
16431 H HG23 . ILE C 325 ? 0.360523   0.453418 0.421321 0.0208203   0.00448922  0.0217674   321 ILE C HG23 
16432 H HD11 . ILE C 325 ? 0.364212   0.442393 0.371939 0.0255577   0.00112994  0.00745644  321 ILE C HD11 
16433 H HD12 . ILE C 325 ? 0.355256   0.440105 0.365764 0.0256366   -0.00587961 0.00370096  321 ILE C HD12 
16434 H HD13 . ILE C 325 ? 0.358061   0.44185  0.376207 0.0239739   -0.00559223 0.00703358  321 ILE C HD13 
16435 N N    . ALA C 326 ? 0.346273   0.450176 0.404621 0.0243857   -0.00170727 0.0164663   322 ALA C N    
16436 C CA   . ALA C 326 ? 0.340048   0.447134 0.401205 0.021948    -0.0117375  0.0162555   322 ALA C CA   
16437 C C    . ALA C 326 ? 0.339493   0.442408 0.381443 0.0221161   -0.01507    0.00951341  322 ALA C C    
16438 O O    . ALA C 326 ? 0.340225   0.44086  0.372075 0.0244814   -0.0100882  0.00626789  322 ALA C O    
16439 C CB   . ALA C 326 ? 0.336213   0.447914 0.409483 0.0229492   -0.0108602  0.0202554   322 ALA C CB   
16440 H H    . ALA C 326 ? 0.345777   0.446664 0.394855 0.0262187   0.00242536  0.014176    322 ALA C H    
16441 H HA   . ALA C 326 ? 0.341941   0.449506 0.409517 0.0193143   -0.016981   0.0183032   322 ALA C HA   
16442 H HB1  . ALA C 326 ? 0.337124   0.452035 0.425999 0.023139    -0.00810125 0.0252671   322 ALA C HB1  
16443 H HB2  . ALA C 326 ? 0.336404   0.446543 0.402767 0.0253754   -0.00552702 0.0181516   322 ALA C HB2  
16444 H HB3  . ALA C 326 ? 0.337546   0.449572 0.409964 0.0208622   -0.0183964  0.0202636   322 ALA C HB3  
16445 N N    . CYS C 327 ? 0.337314   0.437442 0.374042 0.0192687   -0.0233123  0.00788085  323 CYS C N    
16446 C CA   . CYS C 327 ? 0.339345   0.434359 0.35984  0.0198156   -0.0239959  0.00202325  323 CYS C CA   
16447 C C    . CYS C 327 ? 0.345484   0.43549  0.358424 0.0169712   -0.0304521  0.00148022  323 CYS C C    
16448 O O    . CYS C 327 ? 0.354129   0.443676 0.373935 0.0136133   -0.0375043  0.00577073  323 CYS C O    
16449 C CB   . CYS C 327 ? 0.341424   0.431554 0.356265 0.0197933   -0.0241946  -0.00078234 323 CYS C CB   
16450 S SG   . CYS C 327 ? 0.347337   0.430364 0.362462 0.0149971   -0.0326658  0.00061224  323 CYS C SG   
16451 H H    . CYS C 327 ? 0.341244   0.441571 0.384545 0.0168052   -0.0283211  0.0107508   323 CYS C H    
16452 H HA   . CYS C 327 ? 0.335581   0.432349 0.353503 0.0220363   -0.0197521  0.00062652  323 CYS C HA   
16453 H HB2  . CYS C 327 ? 0.34271    0.430131 0.349608 0.0209554   -0.0229174  -0.00416835 323 CYS C HB2  
16454 H HB3  . CYS C 327 ? 0.337841   0.429979 0.356262 0.0211817   -0.0208127  0.00014915  323 CYS C HB3  
16456 N N    . ILE C 328 ? 0.348081   0.433227 0.347265 0.0180022   -0.0281045  -0.00310059 324 ILE C N    
16457 C CA   . ILE C 328 ? 0.363332   0.438997 0.348605 0.0152203   -0.0322877  -0.00437203 324 ILE C CA   
16458 C C    . ILE C 328 ? 0.37431    0.438626 0.344256 0.0153551   -0.0295796  -0.00956991 324 ILE C C    
16459 O O    . ILE C 328 ? 0.370246   0.437616 0.341929 0.0191115   -0.02225    -0.012354   324 ILE C O    
16460 C CB   . ILE C 328 ? 0.360113   0.438318 0.342802 0.016535    -0.02918    -0.00429597 324 ILE C CB   
16461 C CG1  . ILE C 328 ? 0.345534   0.434369 0.344255 0.0180872   -0.0283459  4.24e-05    324 ILE C CG1  
16462 C CG2  . ILE C 328 ? 0.376224   0.44219  0.342447 0.0127462   -0.034496   -0.00425974 324 ILE C CG2  
16463 C CD1  . ILE C 328 ? 0.346544   0.436464 0.343205 0.0187947   -0.0267343  0.00084605  324 ILE C CD1  
16464 H H    . ILE C 328 ? 0.34505    0.431984 0.343277 0.0203739   -0.0235219  -0.00517685 324 ILE C H    
16465 H HA   . ILE C 328 ? 0.3678     0.441105 0.354955 0.0121284   -0.0389185  -0.00147903 324 ILE C HA   
16466 H HB   . ILE C 328 ? 0.356912   0.435985 0.33695  0.0188533   -0.0235216  -0.00712512 324 ILE C HB   
16467 H HG12 . ILE C 328 ? 0.347692   0.437537 0.353992 0.0163311   -0.03308    0.00360283  324 ILE C HG12 
16468 H HG13 . ILE C 328 ? 0.339655   0.432849 0.343378 0.0203568   -0.0238715  -0.00073046 324 ILE C HG13 
16469 H HG21 . ILE C 328 ? 0.375251   0.442518 0.339638 0.0136271   -0.0319666  -0.0041467  324 ILE C HG21 
16470 H HG22 . ILE C 328 ? 0.380366   0.444982 0.349765 0.00986301  -0.041912   -0.00081505 324 ILE C HG22 
16471 H HG23 . ILE C 328 ? 0.386454   0.443326 0.340285 0.0121199   -0.033025   -0.00748287 324 ILE C HG23 
16472 H HD11 . ILE C 328 ? 0.345474   0.434577 0.336009 0.0201251   -0.0223019  -0.00222301 324 ILE C HD11 
16473 H HD12 . ILE C 328 ? 0.339798   0.435241 0.34654  0.0202594   -0.025017   0.00327515  324 ILE C HD12 
16474 H HD13 . ILE C 328 ? 0.354152   0.439099 0.345551 0.0163215   -0.031786   0.0023312   324 ILE C HD13 
16475 N N    . ASN C 329 ? 0.39357    0.443375 0.348843 0.0110607   -0.0358196  -0.0103498  325 ASN C N    
16476 C CA   . ASN C 329 ? 0.416274   0.450749 0.353847 0.0112764   -0.0316462  -0.0155876  325 ASN C CA   
16477 C C    . ASN C 329 ? 0.439007   0.459234 0.35477  0.0102202   -0.0281455  -0.018209   325 ASN C C    
16478 O O    . ASN C 329 ? 0.428522   0.451053 0.34306  0.00855445  -0.0314245  -0.0154933  325 ASN C O    
16479 C CB   . ASN C 329 ? 0.426294   0.449861 0.358407 0.00718567  -0.0393202  -0.0155479  325 ASN C CB   
16480 C CG   . ASN C 329 ? 0.44888    0.459479 0.368451 -0.00013791 -0.0522579  -0.0127735  325 ASN C CG   
16481 O OD1  . ASN C 329 ? 0.452109   0.457713 0.361322 -0.00211876 -0.0548555  -0.0116789  325 ASN C OD1  
16482 N ND2  . ASN C 329 ? 0.456094   0.458969 0.375052 -0.00491035 -0.0616108  -0.0112557  325 ASN C ND2  
16483 H H    . ASN C 329 ? 0.39892    0.447082 0.354886 0.00779355  -0.0429128  -0.00735036 325 ASN C H    
16484 H HA   . ASN C 329 ? 0.407034   0.447127 0.351199 0.0151183   -0.024955   -0.0172449  325 ASN C HA   
16485 H HB2  . ASN C 329 ? 0.437653   0.451528 0.359605 0.00840633  -0.0346263  -0.0193323  325 ASN C HB2  
16486 H HB3  . ASN C 329 ? 0.415654   0.449238 0.362918 0.00791452  -0.0406771  -0.0132241  325 ASN C HB3  
16487 H HD21 . ASN C 329 ? 0.470218   0.46413  0.381605 -0.00992648 -0.0707603  -0.00926296 325 ASN C HD21 
16488 H HD22 . ASN C 329 ? 0.45131    0.4575   0.377457 -0.00339375 -0.0592822  -0.0119455  325 ASN C HD22 
16489 N N    . LYS C 330 ? 0.466858   0.470864 0.365103 0.0113759   -0.0204222  -0.0231861  326 LYS C N    
16490 C CA   . LYS C 330 ? 0.500544   0.488461 0.37645  0.0112118   -0.0127607  -0.0260209  326 LYS C CA   
16491 C C    . LYS C 330 ? 0.529736   0.497063 0.378668 0.00400704  -0.0228687  -0.0250128  326 LYS C C    
16492 O O    . LYS C 330 ? 0.555845   0.507947 0.382966 0.00304867  -0.017197   -0.0265846  326 LYS C O    
16493 C CB   . LYS C 330 ? 0.531071   0.504768 0.396509 0.0148742   0.00014693  -0.0312671  326 LYS C CB   
16494 C CG   . LYS C 330 ? 0.531051   0.522446 0.421461 0.022052    0.0116863   -0.0313124  326 LYS C CG   
16495 C CD   . LYS C 330 ? 0.533007   0.537103 0.433546 0.0238349   0.0165751   -0.029074   326 LYS C CD   
16496 C CE   . LYS C 330 ? 0.525574   0.544814 0.451023 0.0297392   0.025717    -0.0283632  326 LYS C CE   
16497 N NZ   . LYS C 330 ? 0.50846    0.539336 0.444181 0.0304139   0.0286689   -0.0258425  326 LYS C NZ   
16498 H H    . LYS C 330 ? 0.468008   0.470061 0.368257 0.0124936   -0.0189403  -0.0247227  326 LYS C H    
16499 H HA   . LYS C 330 ? 0.489606   0.488249 0.37497  0.0135813   -0.00847307 -0.0248441  326 LYS C HA   
16500 H HB2  . LYS C 330 ? 0.538189   0.505213 0.39993  0.0134541   -0.00386067 -0.0323111  326 LYS C HB2  
16501 H HB3  . LYS C 330 ? 0.552914   0.510021 0.397831 0.0136864   0.00499028  -0.0333333  326 LYS C HB3  
16502 H HG2  . LYS C 330 ? 0.512439   0.516291 0.418954 0.0229665   0.00707725  -0.029684   326 LYS C HG2  
16503 H HG3  . LYS C 330 ? 0.541229   0.522421 0.425803 0.0245422   0.020556    -0.0340834  326 LYS C HG3  
16504 H HD2  . LYS C 330 ? 0.548401   0.539695 0.432345 0.0227085   0.0213883   -0.0303371  326 LYS C HD2  
16505 H HD3  . LYS C 330 ? 0.518748   0.532852 0.426095 0.0219382   0.00863807  -0.0263846  326 LYS C HD3  
16506 H HE2  . LYS C 330 ? 0.508172   0.537724 0.447096 0.0305263   0.020658    -0.0270896  326 LYS C HE2  
16507 H HE3  . LYS C 330 ? 0.533862   0.543984 0.455622 0.032172    0.0346353   -0.0304355  326 LYS C HE3  
16508 H HZ1  . LYS C 330 ? 0.498598   0.537274 0.438034 0.0285775   0.0211381   -0.0240254  326 LYS C HZ1  
16509 H HZ2  . LYS C 330 ? 0.523159   0.544197 0.445995 0.0295425   0.0335753   -0.0267325  326 LYS C HZ2  
16510 H HZ3  . LYS C 330 ? 0.500632   0.540001 0.45198  0.0333792   0.0330558   -0.0249173  326 LYS C HZ3  
16511 N N    . LYS C 331 ? 0.536387   0.501531 0.386337 -0.0015201  -0.0380887  -0.0218314  327 LYS C N    
16512 C CA   . LYS C 331 ? 0.567122   0.513531 0.395048 -0.00963368 -0.0522705  -0.0190594  327 LYS C CA   
16513 C C    . LYS C 331 ? 0.540784   0.505158 0.389662 -0.011292   -0.0627204  -0.0116607  327 LYS C C    
16514 O O    . LYS C 331 ? 0.560572   0.513543 0.398771 -0.0181865  -0.0774308  -0.00718664 327 LYS C O    
16515 C CB   . LYS C 331 ? 0.593883   0.52526  0.412315 -0.0156485  -0.0643361  -0.0190416  327 LYS C CB   
16516 C CG   . LYS C 331 ? 0.629177   0.537473 0.422797 -0.0143476  -0.0540549  -0.0265916  327 LYS C CG   
16517 C CD   . LYS C 331 ? 0.681767   0.560452 0.43601  -0.015069   -0.0441309  -0.0316666  327 LYS C CD   
16518 C CE   . LYS C 331 ? 0.725057   0.579044 0.448871 -0.0250564  -0.0608431  -0.0288185  327 LYS C CE   
16519 N NZ   . LYS C 331 ? 0.786248   0.597614 0.459453 -0.0290821  -0.0556732  -0.0346801  327 LYS C NZ   
16520 H H    . LYS C 331 ? 0.523229   0.498423 0.388709 -0.00052649 -0.0402711  -0.0208646  327 LYS C H    
16521 H HA   . LYS C 331 ? 0.586746   0.51641  0.39132  -0.0104601  -0.0473224  -0.021679   327 LYS C HA   
16522 H HB2  . LYS C 331 ? 0.574407   0.522408 0.416688 -0.0146261  -0.0678374  -0.0162693  327 LYS C HB2  
16523 H HB3  . LYS C 331 ? 0.612117   0.53115  0.417302 -0.0218472  -0.0761016  -0.0162868  327 LYS C HB3  
16524 H HG2  . LYS C 331 ? 0.611446   0.53332  0.421798 -0.00840368 -0.0441623  -0.0283138  327 LYS C HG2  
16525 H HG3  . LYS C 331 ? 0.642034   0.54034  0.429606 -0.0188482  -0.0631989  -0.0262442  327 LYS C HG3  
16526 H HD2  . LYS C 331 ? 0.667977   0.556749 0.42955  -0.0106322  -0.0343952  -0.0317998  327 LYS C HD2  
16527 H HD3  . LYS C 331 ? 0.695045   0.559164 0.435952 -0.0136299  -0.0363951  -0.0363217  327 LYS C HD3  
16528 H HE2  . LYS C 331 ? 0.722805   0.579011 0.454402 -0.0296318  -0.074782   -0.025519   327 LYS C HE2  
16529 H HE3  . LYS C 331 ? 0.716501   0.579599 0.446422 -0.0250107  -0.0627171  -0.0254758  327 LYS C HE3  
16530 H HZ1  . LYS C 331 ? 0.792544   0.593736 0.458904 -0.0291646  -0.0538007  -0.0379477  327 LYS C HZ1  
16531 H HZ2  . LYS C 331 ? 0.78563    0.594361 0.45212  -0.0248869  -0.0418683  -0.0372719  327 LYS C HZ2  
16532 H HZ3  . LYS C 331 ? 0.803371   0.59965  0.458    -0.0358418  -0.0679332  -0.0322624  327 LYS C HZ3  
16533 N N    . GLY C 332 ? 0.498317   0.489123 0.376979 -0.00522082 -0.0557898  -0.00992492 328 GLY C N    
16534 C CA   . GLY C 332 ? 0.481205   0.487532 0.379358 -0.00538964 -0.0619276  -0.00349525 328 GLY C CA   
16535 C C    . GLY C 332 ? 0.465562   0.484125 0.389191 -0.00770847 -0.0732681  0.00295945  328 GLY C C    
16536 O O    . GLY C 332 ? 0.450593   0.479256 0.391652 -0.00846667 -0.0796986  0.00950944  328 GLY C O    
16537 H H    . GLY C 332 ? 0.489281   0.487348 0.375731 -0.00097652 -0.0472068  -0.0126509  328 GLY C H    
16538 H HA2  . GLY C 332 ? 0.464444   0.483134 0.373839 -0.00071837 -0.0533383  -0.00437063 328 GLY C HA2  
16539 H HA3  . GLY C 332 ? 0.49587    0.491528 0.379663 -0.00861127 -0.0666842  -0.00205274 328 GLY C HA3  
16540 N N    . GLN C 333 ? 0.456925   0.474865 0.385212 -0.00847772 -0.0746086  0.0016729   329 GLN C N    
16541 C CA   . GLN C 333 ? 0.443587   0.475168 0.400094 -0.00986293 -0.0819401  0.00810434  329 GLN C CA   
16542 C C    . GLN C 333 ? 0.413747   0.467131 0.395216 -0.00270122 -0.0699078  0.0086726   329 GLN C C    
16543 O O    . GLN C 333 ? 0.400209   0.456011 0.377795 0.00186334  -0.0590095  0.00323357  329 GLN C O    
16544 C CB   . GLN C 333 ? 0.457651   0.4806   0.410735 -0.0133434  -0.0868384  0.00681242  329 GLN C CB   
16545 C CG   . GLN C 333 ? 0.493391   0.489661 0.417112 -0.021561   -0.0998472  0.00586087  329 GLN C CG   
16546 C CD   . GLN C 333 ? 0.511391   0.49786  0.431845 -0.0253783  -0.105117   0.00458966  329 GLN C CD   
16547 O OE1  . GLN C 333 ? 0.513086   0.491055 0.419216 -0.0223253  -0.0953237  -0.00248663 329 GLN C OE1  
16548 N NE2  . GLN C 333 ? 0.521122   0.509886 0.458802 -0.0319834  -0.120727   0.0123862   329 GLN C NE2  
16549 H H    . GLN C 333 ? 0.467435   0.476105 0.381999 -0.00799185 -0.0701902  -0.00298786 329 GLN C H    
16550 H HA   . GLN C 333 ? 0.448728   0.480217 0.411089 -0.0133423  -0.0914259  0.0135053   329 GLN C HA   
16551 H HB2  . GLN C 333 ? 0.4521     0.475462 0.400964 -0.00960053 -0.0775836  0.00197212  329 GLN C HB2  
16552 H HB3  . GLN C 333 ? 0.447454   0.480667 0.421715 -0.014136   -0.090661   0.0117103   329 GLN C HB3  
16553 H HG2  . GLN C 333 ? 0.500731   0.496021 0.428668 -0.0257895  -0.110705   0.0113284   329 GLN C HG2  
16554 H HG3  . GLN C 333 ? 0.506202   0.490566 0.407449 -0.0205123  -0.094169   0.00086082  329 GLN C HG3  
16555 H HE21 . GLN C 333 ? 0.529676   0.509599 0.462871 -0.0357518  -0.126357   0.012137    329 GLN C HE21 
16556 H HE22 . GLN C 333 ? 0.510959   0.510064 0.465912 -0.0326694  -0.125534   0.0181793   329 GLN C HE22 
16557 N N    . VAL C 334 ? 0.39471    0.461723 0.4009   -0.00196986 -0.0721664  0.0156859   330 VAL C N    
16558 C CA   . VAL C 334 ? 0.37349    0.456623 0.400632 0.00392113  -0.0609632  0.0168146   330 VAL C CA   
16559 C C    . VAL C 334 ? 0.373033   0.462052 0.421145 0.00224829  -0.0637193  0.0218615   330 VAL C C    
16560 O O    . VAL C 334 ? 0.370863   0.463482 0.438166 -0.00126081 -0.0727433  0.0297989   330 VAL C O    
16561 C CB   . VAL C 334 ? 0.366114   0.457959 0.406132 0.00678193  -0.057946   0.0208867   330 VAL C CB   
16562 C CG1  . VAL C 334 ? 0.353022   0.456197 0.409015 0.0125286   -0.0452014  0.0213907   330 VAL C CG1  
16563 C CG2  . VAL C 334 ? 0.368788   0.453922 0.388469 0.0074589   -0.0562548  0.0167615   330 VAL C CG2  
16564 H H    . VAL C 334 ? 0.403265   0.467971 0.412544 -0.00530853 -0.0808014  0.0200807   330 VAL C H    
16565 H HA   . VAL C 334 ? 0.370631   0.453353 0.389095 0.00686832  -0.0534033  0.0117994   330 VAL C HA   
16566 H HB   . VAL C 334 ? 0.369628   0.462651 0.421407 0.0040395   -0.0658166  0.0267396   330 VAL C HB   
16567 H HG11 . VAL C 334 ? 0.3498     0.451504 0.395095 0.0146062   -0.0392046  0.0163328   330 VAL C HG11 
16568 H HG12 . VAL C 334 ? 0.350278   0.45731  0.420243 0.012067    -0.0453877  0.0248998   330 VAL C HG12 
16569 H HG13 . VAL C 334 ? 0.349403   0.456047 0.411747 0.0144036   -0.0427826  0.0235304   330 VAL C HG13 
16570 H HG21 . VAL C 334 ? 0.364729   0.45506  0.393135 0.00925783  -0.0544343  0.0194643   330 VAL C HG21 
16571 H HG22 . VAL C 334 ? 0.382666   0.458231 0.390134 0.00354803  -0.0639616  0.0169208   330 VAL C HG22 
16572 H HG23 . VAL C 334 ? 0.366618   0.450871 0.376857 0.00984272  -0.049169   0.0116251   330 VAL C HG23 
16573 N N    . LEU C 335 ? 0.369911   0.458548 0.414383 0.00405689  -0.0572912  0.0178628   331 LEU C N    
16574 C CA   . LEU C 335 ? 0.368107   0.459154 0.427486 0.00186236  -0.0594554  0.0216576   331 LEU C CA   
16575 C C    . LEU C 335 ? 0.359207   0.460792 0.433756 0.00708935  -0.0463373  0.0233092   331 LEU C C    
16576 O O    . LEU C 335 ? 0.35193    0.45366  0.415147 0.0116122   -0.0370201  0.0182636   331 LEU C O    
16577 C CB   . LEU C 335 ? 0.377185   0.455854 0.416984 -0.00035528 -0.062178   0.0158201   331 LEU C CB   
16578 C CG   . LEU C 335 ? 0.401154   0.463    0.418266 -0.00573702 -0.0731854  0.0130596   331 LEU C CG   
16579 C CD1  . LEU C 335 ? 0.414307   0.462701 0.411808 -0.00606977 -0.0712868  0.00641177  331 LEU C CD1  
16580 C CD2  . LEU C 335 ? 0.415642   0.47437  0.443681 -0.0132477  -0.0890959  0.0207374   331 LEU C CD2  
16581 H H    . LEU C 335 ? 0.367638   0.454312 0.400456 0.00670797  -0.0514048  0.0129033   331 LEU C H    
16582 H HA   . LEU C 335 ? 0.372936   0.46517  0.444665 -0.00176621 -0.0675463  0.0272847   331 LEU C HA   
16583 H HB2  . LEU C 335 ? 0.374168   0.452896 0.40538  0.00347685  -0.0543451  0.0111994   331 LEU C HB2  
16584 H HB3  . LEU C 335 ? 0.379344   0.459352 0.429224 -0.00206708 -0.0638337  0.0185302   331 LEU C HB3  
16585 H HG   . LEU C 335 ? 0.402364   0.462573 0.409518 -0.00407882 -0.0707854  0.0107511   331 LEU C HG   
16586 H HD11 . LEU C 335 ? 0.406924   0.457947 0.400052 -0.00138055 -0.0621739  0.00246668  331 LEU C HD11 
16587 H HD12 . LEU C 335 ? 0.429983   0.464743 0.410017 -0.00945549 -0.0769264  0.00424161  331 LEU C HD12 
16588 H HD13 . LEU C 335 ? 0.413436   0.463169 0.420259 -0.00766958 -0.0734282  0.00858387  331 LEU C HD13 
16589 H HD21 . LEU C 335 ? 0.408123   0.47531  0.449799 -0.0124711  -0.0898269  0.0252325   331 LEU C HD21 
16590 H HD22 . LEU C 335 ? 0.413337   0.474743 0.453925 -0.0150607  -0.0913223  0.0236949   331 LEU C HD22 
16591 H HD23 . LEU C 335 ? 0.431392   0.475997 0.440383 -0.0172467  -0.0965404  0.0186102   331 LEU C HD23 
16592 N N    . ALA C 336 ? 0.359547   0.468006 0.458819 0.00596456  -0.0457013  0.0307542   332 ALA C N    
16593 C CA   . ALA C 336 ? 0.359979   0.474995 0.472015 0.0106785   -0.0315033  0.0332705   332 ALA C CA   
16594 C C    . ALA C 336 ? 0.366764   0.482381 0.491668 0.00860779  -0.0298428  0.0372761   332 ALA C C    
16595 O O    . ALA C 336 ? 0.368764   0.485354 0.508348 0.00331013  -0.0402515  0.0424913   332 ALA C O    
16596 C CB   . ALA C 336 ? 0.361183   0.484326 0.495253 0.0129062   -0.0273644  0.0399952   332 ALA C CB   
16597 H H    . ALA C 336 ? 0.36538    0.473226 0.473362 0.0018909   -0.0541729  0.0346316   332 ALA C H    
16598 H HA   . ALA C 336 ? 0.358222   0.470402 0.455222 0.0137337   -0.0252461  0.0281252   332 ALA C HA   
16599 H HB1  . ALA C 336 ? 0.359052   0.48114  0.484029 0.0140794   -0.0285389  0.0374051   332 ALA C HB1  
16600 H HB2  . ALA C 336 ? 0.361518   0.488172 0.513021 0.00977553  -0.034452   0.0459154   332 ALA C HB2  
16601 H HB3  . ALA C 336 ? 0.358135   0.483026 0.498121 0.0162118   -0.0163434  0.0413138   332 ALA C HB3  
16602 N N    . VAL C 337 ? 0.36895    0.482589 0.487638 0.0122247   -0.0174054  0.0354036   333 VAL C N    
16603 C CA   . VAL C 337 ? 0.381747   0.494022 0.508642 0.0106884   -0.0136926  0.0387744   333 VAL C CA   
16604 C C    . VAL C 337 ? 0.381948   0.494422 0.514572 0.0152142   0.00366655  0.0419677   333 VAL C C    
16605 O O    . VAL C 337 ? 0.384959   0.492907 0.500175 0.0192284   0.0112242   0.0374426   333 VAL C O    
16606 C CB   . VAL C 337 ? 0.391652   0.494941 0.495838 0.00984711  -0.0169887  0.0321654   333 VAL C CB   
16607 C CG1  . VAL C 337 ? 0.40302    0.503345 0.512215 0.00929533  -0.0102408  0.0355595   333 VAL C CG1  
16608 C CG2  . VAL C 337 ? 0.400791   0.499405 0.498095 0.00508087  -0.0317786  0.0293291   333 VAL C CG2  
16609 H H    . VAL C 337 ? 0.368728   0.480684 0.476487 0.0154636   -0.0113405  0.032071    333 VAL C H    
16610 H HA   . VAL C 337 ? 0.381872   0.49765  0.525746 0.00723219  -0.0196644  0.0438642   333 VAL C HA   
16611 H HB   . VAL C 337 ? 0.391441   0.491978 0.480395 0.0128324   -0.0134334  0.0274807   333 VAL C HB   
16612 H HG11 . VAL C 337 ? 0.402008   0.505856 0.528909 0.00631821  -0.012895   0.0409143   333 VAL C HG11 
16613 H HG12 . VAL C 337 ? 0.401988   0.501488 0.509445 0.0122794   -9.691e-05  0.0364748   333 VAL C HG12 
16614 H HG13 . VAL C 337 ? 0.403735   0.498359 0.49992  0.00876033  -0.0133756  0.031781    333 VAL C HG13 
16615 H HG21 . VAL C 337 ? 0.403665   0.496343 0.488862 0.00517103  -0.0322056  0.0256205   333 VAL C HG21 
16616 H HG22 . VAL C 337 ? 0.399001   0.497276 0.489011 0.00549914  -0.0351904  0.026651    333 VAL C HG22 
16617 H HG23 . VAL C 337 ? 0.402715   0.503245 0.514583 0.00135969  -0.0372206  0.0341952   333 VAL C HG23 
16618 N N    . GLU C 338 ? 0.39632    0.512185 0.552545 0.0142049   0.0103133   0.0500159   334 GLU C N    
16619 C CA   . GLU C 338 ? 0.410894   0.521751 0.566998 0.0182518   0.0294104   0.0527015   334 GLU C CA   
16620 C C    . GLU C 338 ? 0.410633   0.522026 0.584822 0.0153158   0.0333538   0.0596729   334 GLU C C    
16621 O O    . GLU C 338 ? 0.408443   0.52763  0.604887 0.0104417   0.0215974   0.0645066   334 GLU C O    
16622 C CB   . GLU C 338 ? 0.425748   0.540344 0.596944 0.0226387   0.0409092   0.056758    334 GLU C CB   
16623 C CG   . GLU C 338 ? 0.429084   0.555701 0.643697 0.021611    0.0428028   0.0681819   334 GLU C CG   
16624 C CD   . GLU C 338 ? 0.44236    0.571771 0.673334 0.0270237   0.0557368   0.0724114   334 GLU C CD   
16625 O OE1  . GLU C 338 ? 0.470807   0.588658 0.684545 0.0321236   0.0742046   0.0697537   334 GLU C OE1  
16626 O OE2  . GLU C 338 ? 0.431276   0.572642 0.691545 0.0257308   0.0464929   0.0787352   334 GLU C OE2  
16627 H H    . GLU C 338 ? 0.394214   0.514376 0.566319 0.0107084   0.00314497  0.0541286   334 GLU C H    
16628 H HA   . GLU C 338 ? 0.414666   0.517238 0.546768 0.0198312   0.0322103   0.0471654   334 GLU C HA   
16629 H HB2  . GLU C 338 ? 0.431927   0.538254 0.591277 0.0256764   0.0537044   0.0556792   334 GLU C HB2  
16630 H HB3  . GLU C 338 ? 0.418494   0.534564 0.582169 0.0233221   0.0348574   0.0531085   334 GLU C HB3  
16631 H HG2  . GLU C 338 ? 0.425889   0.559027 0.650574 0.0178406   0.0284389   0.069536    334 GLU C HG2  
16632 H HG3  . GLU C 338 ? 0.43525    0.560774 0.659197 0.0208486   0.0496341   0.0723092   334 GLU C HG3  
16633 N N    . ILE C 339 ? 0.422077   0.52331  0.585098 0.0176567   0.0492376   0.0604658   335 ILE C N    
16634 C CA   . ILE C 339 ? 0.430388   0.530551 0.609023 0.015031    0.0554364   0.0674314   335 ILE C CA   
16635 C C    . ILE C 339 ? 0.432717   0.545805 0.656575 0.0142912   0.0606243   0.0788297   335 ILE C C    
16636 O O    . ILE C 339 ? 0.427511   0.54538  0.665095 0.0181427   0.0682428   0.0815071   335 ILE C O    
16637 C CB   . ILE C 339 ? 0.447332   0.530518 0.600797 0.0177509   0.07304     0.0663893   335 ILE C CB   
16638 C CG1  . ILE C 339 ? 0.457679   0.533278 0.604839 0.0232933   0.0919082   0.0669683   335 ILE C CG1  
16639 C CG2  . ILE C 339 ? 0.453582   0.525259 0.56939  0.0168664   0.0638065   0.0576542   335 ILE C CG2  
16640 C CD1  . ILE C 339 ? 0.482409   0.540299 0.616166 0.0250085   0.113718    0.0704711   335 ILE C CD1  
16641 H H    . ILE C 339 ? 0.427714   0.521266 0.571736 0.0205963   0.0561304   0.0567227   335 ILE C H    
16642 H HA   . ILE C 339 ? 0.428258   0.529193 0.604468 0.0114668   0.0439718   0.0658766   335 ILE C HA   
16643 H HB   . ILE C 339 ? 0.45295    0.536111 0.620017 0.0160428   0.078476    0.0720339   335 ILE C HB   
16644 H HG12 . ILE C 339 ? 0.457567   0.528325 0.582839 0.024747    0.0880179   0.0605783   335 ILE C HG12 
16645 H HG13 . ILE C 339 ? 0.451893   0.53745  0.62475  0.0243171   0.0940768   0.0715575   335 ILE C HG13 
16646 H HG21 . ILE C 339 ? 0.4658     0.525343 0.564772 0.0179489   0.0735071   0.0576715   335 ILE C HG21 
16647 H HG22 . ILE C 339 ? 0.44702    0.519442 0.551256 0.018248    0.0579602   0.0524076   335 ILE C HG22 
16648 H HG23 . ILE C 339 ? 0.448262   0.523143 0.568901 0.0137167   0.0540493   0.0577414   335 ILE C HG23 
16649 H HD11 . ILE C 339 ? 0.482688   0.5458   0.640156 0.0236834   0.118873    0.0773508   335 ILE C HD11 
16650 H HD12 . ILE C 339 ? 0.4914     0.542215 0.618709 0.0285621   0.125952    0.0702458   335 ILE C HD12 
16651 H HD13 . ILE C 339 ? 0.489417   0.536459 0.596875 0.0237176   0.110552    0.0663994   335 ILE C HD13 
16652 N N    . SER C 340 ? 0.434164   0.552946 0.683034 0.00912332  0.0554303   0.086012    336 SER C N    
16653 C CA   . SER C 340 ? 0.451974   0.582634 0.748462 0.00800554  0.0622335   0.0989737   336 SER C CA   
16654 C C    . SER C 340 ? 0.464518   0.586027 0.762393 0.0116848   0.0887491   0.10392     336 SER C C    
16655 O O    . SER C 340 ? 0.469833   0.58179  0.752303 0.00926392  0.0915283   0.103062    336 SER C O    
16656 C CB   . SER C 340 ? 0.449675   0.589162 0.772619 -0.00034277 0.0431457   0.105046    336 SER C CB   
16657 O OG   . SER C 340 ? 0.468834   0.617651 0.83781  -0.00168355 0.053413    0.118768    336 SER C OG   
16658 H H    . SER C 340 ? 0.438695   0.553683 0.675754 0.00610276  0.047301    0.0830906   336 SER C H    
16659 H HA   . SER C 340 ? 0.443559   0.580801 0.753589 0.0103074   0.0627483   0.100947    336 SER C HA   
16660 H HB2  . SER C 340 ? 0.446422   0.591302 0.773643 -0.00262686 0.0282184   0.104035    336 SER C HB2  
16661 H HB3  . SER C 340 ? 0.456099   0.588233 0.759845 -0.00275359 0.0385467   0.1008      336 SER C HB3  
16663 N N    . THR C 341 ? 0.479954   0.602368 0.794705 0.0175406   0.108651    0.109138    337 THR C N    
16664 C CA   . THR C 341 ? 0.507717   0.617562 0.821033 0.021736    0.137563    0.113862    337 THR C CA   
16665 C C    . THR C 341 ? 0.512052   0.628371 0.862189 0.0175758   0.143326    0.125664    337 THR C C    
16666 O O    . THR C 341 ? 0.530131   0.632305 0.8703   0.0192926   0.1652      0.128524    337 THR C O    
16667 C CB   . THR C 341 ? 0.52458    0.634281 0.853194 0.0291086   0.157476    0.117534    337 THR C CB   
16668 O OG1  . THR C 341 ? 0.511455   0.644181 0.893541 0.0276632   0.146723    0.127182    337 THR C OG1  
16669 C CG2  . THR C 341 ? 0.523134   0.619526 0.806932 0.0334277   0.157617    0.105506    337 THR C CG2  
16670 H H    . THR C 341 ? 0.472215   0.602034 0.79898  0.0190757   0.104672    0.109833    337 THR C H    
16671 H HA   . THR C 341 ? 0.517919   0.612835 0.794026 0.0225262   0.141228    0.106927    337 THR C HA   
16672 H HB   . THR C 341 ? 0.537333   0.638474 0.869667 0.0316821   0.178225    0.1221      337 THR C HB   
16674 H HG21 . THR C 341 ? 0.529595   0.624868 0.823519 0.0380692   0.170616    0.107988    337 THR C HG21 
16675 H HG22 . THR C 341 ? 0.510757   0.614845 0.790096 0.0311175   0.138671    0.10102     337 THR C HG22 
16676 H HG23 . THR C 341 ? 0.537555   0.617877 0.787063 0.0336505   0.163589    0.100157    337 THR C HG23 
16677 N N    . SER C 342 ? 0.496415   0.632147 0.888113 0.0116185   0.123886    0.133045    338 SER C N    
16678 C CA   . SER C 342 ? 0.502971   0.647273 0.936848 0.00661471  0.126576    0.145727    338 SER C CA   
16679 C C    . SER C 342 ? 0.500142   0.638785 0.914878 -0.00091431 0.110253    0.142014    338 SER C C    
16680 O O    . SER C 342 ? 0.503093   0.644718 0.945444 -0.00526434 0.114765    0.151626    338 SER C O    
16681 C CB   . SER C 342 ? 0.493601   0.660791 0.987242 0.00336063  0.11353     0.157829    338 SER C CB   
16682 O OG   . SER C 342 ? 0.484681   0.658418 0.97463  -0.00445292 0.0801118   0.154032    338 SER C OG   
16683 H H    . SER C 342 ? 0.486336   0.629352 0.87993  0.0102378   0.107971    0.130396    338 SER C H    
16684 H HA   . SER C 342 ? 0.51475    0.652457 0.952979 0.0102482   0.149159    0.150074    338 SER C HA   
16685 H HB2  . SER C 342 ? 0.497414   0.670331 1.02456  0.00157695  0.121508    0.16806     338 SER C HB2  
16686 H HB3  . SER C 342 ? 0.491592   0.662037 0.993341 0.00832571  0.120624    0.158663    338 SER C HB3  
16688 N N    . GLN C 343 ? 0.492036   0.623487 0.864701 -0.00261384 0.0911356   0.1292      339 GLN C N    
16689 C CA   . GLN C 343 ? 0.492437   0.617951 0.847636 -0.00923414 0.0744225   0.125177    339 GLN C CA   
16690 C C    . GLN C 343 ? 0.486605   0.592274 0.788755 -0.00644379 0.0807539   0.114612    339 GLN C C    
16691 O O    . GLN C 343 ? 0.484732   0.583434 0.775209 -0.0109507  0.0728154   0.11323     339 GLN C O    
16692 C CB   . GLN C 343 ? 0.482961   0.615402 0.836508 -0.0142168  0.0451346   0.120061    339 GLN C CB   
16693 C CG   . GLN C 343 ? 0.487986   0.637789 0.89216  -0.0190977  0.0328784   0.131349    339 GLN C CG   
16694 C CD   . GLN C 343 ? 0.496171   0.647841 0.89153  -0.0243276  0.00435741  0.126042    339 GLN C CD   
16695 O OE1  . GLN C 343 ? 0.500805   0.643529 0.855003 -0.0220647  -0.00260742 0.113578    339 GLN C OE1  
16696 N NE2  . GLN C 343 ? 0.506639   0.668573 0.94096  -0.0319832  -0.0128971  0.1362      339 GLN C NE2  
16697 H H    . GLN C 343 ? 0.488415   0.618394 0.843818 0.00061356  0.0889241   0.122992    339 GLN C H    
16698 H HA   . GLN C 343 ? 0.493768   0.622833 0.874207 -0.0129201  0.0768533   0.133397    339 GLN C HA   
16699 H HB2  . GLN C 343 ? 0.481386   0.610982 0.812208 -0.0105251  0.0436649   0.112541    339 GLN C HB2  
16700 H HB3  . GLN C 343 ? 0.487253   0.613772 0.826942 -0.0182164  0.0348653   0.116703    339 GLN C HB3  
16701 H HG2  . GLN C 343 ? 0.492223   0.645104 0.920195 -0.0235391  0.0324542   0.13906     339 GLN C HG2  
16702 H HG3  . GLN C 343 ? 0.486316   0.64236  0.907693 -0.0147052  0.0443972   0.13564     339 GLN C HG3  
16703 H HE21 . GLN C 343 ? 0.502892   0.663311 0.930198 -0.0359711  -0.030287   0.133566    339 GLN C HE21 
16704 H HE22 . GLN C 343 ? 0.503751   0.673285 0.970985 -0.0333575  -0.00727304 0.145919    339 GLN C HE22 
16705 N N    . ILE C 344 ? 0.487036   0.582775 0.757919 0.00037037  0.0932377   0.107718    340 ILE C N    
16706 C CA   . ILE C 344 ? 0.495292   0.572702 0.715709 0.00220534  0.0933767   0.097623    340 ILE C CA   
16707 C C    . ILE C 344 ? 0.5096     0.572063 0.719179 0.0009083   0.107858    0.102075    340 ILE C C    
16708 O O    . ILE C 344 ? 0.504607   0.558225 0.691984 -0.00203821 0.097802    0.0980873   340 ILE C O    
16709 C CB   . ILE C 344 ? 0.50129    0.569997 0.691385 0.00858949  0.101663    0.090128    340 ILE C CB   
16710 C CG1  . ILE C 344 ? 0.517937   0.567844 0.658576 0.00945086  0.0984981   0.0809729   340 ILE C CG1  
16711 C CG2  . ILE C 344 ? 0.51963    0.582732 0.719026 0.0135027   0.128162    0.0962526   340 ILE C CG2  
16712 C CD1  . ILE C 344 ? 0.508389   0.561678 0.638849 0.00599181  0.0754069   0.0746384   340 ILE C CD1  
16713 H H    . ILE C 344 ? 0.48683    0.58682  0.768622 0.00370988  0.101076    0.109685    340 ILE C H    
16714 H HA   . ILE C 344 ? 0.487333   0.566582 0.699567 -0.00045343 0.0769035   0.0928597   340 ILE C HA   
16715 H HB   . ILE C 344 ? 0.489852   0.567973 0.686141 0.00887231  0.0908896   0.0872013   340 ILE C HB   
16716 H HG12 . ILE C 344 ? 0.519503   0.564518 0.643227 0.0127279   0.101885    0.0766399   340 ILE C HG12 
16717 H HG13 . ILE C 344 ? 0.532363   0.570732 0.663376 0.00911016  0.109219    0.0838946   340 ILE C HG13 
16718 H HG21 . ILE C 344 ? 0.521404   0.578105 0.700603 0.0169826   0.131521    0.0910541   340 ILE C HG21 
16719 H HG22 . ILE C 344 ? 0.533517   0.585144 0.724111 0.0132892   0.140392    0.0991375   340 ILE C HG22 
16720 H HG23 . ILE C 344 ? 0.510739   0.586848 0.744715 0.0133299   0.129839    0.102721    340 ILE C HG23 
16721 H HD11 . ILE C 344 ? 0.507693   0.563232 0.651336 0.00250989  0.0718876   0.0784463   340 ILE C HD11 
16722 H HD12 . ILE C 344 ? 0.514826   0.557011 0.617279 0.00707793  0.074137    0.0697715   340 ILE C HD12 
16723 H HD13 . ILE C 344 ? 0.494818   0.557899 0.633144 0.00609286  0.0654892   0.0718272   340 ILE C HD13 
16724 N N    . VAL C 345 ? 0.515293   0.573381 0.740026 0.0033266   0.132578    0.110671    341 VAL C N    
16725 C CA   . VAL C 345 ? 0.537406   0.57776  0.747064 0.00220228  0.148811    0.115039    341 VAL C CA   
16726 C C    . VAL C 345 ? 0.523692   0.572183 0.759167 -0.00484693 0.137353    0.121261    341 VAL C C    
16727 O O    . VAL C 345 ? 0.527724   0.562922 0.73781  -0.00752465 0.133244    0.118958    341 VAL C O    
16728 C CB   . VAL C 345 ? 0.562403   0.592804 0.779665 0.0066912   0.18088     0.122718    341 VAL C CB   
16729 C CG1  . VAL C 345 ? 0.589424   0.601581 0.795995 0.00448219  0.198597    0.129232    341 VAL C CG1  
16730 C CG2  . VAL C 345 ? 0.581564   0.595515 0.759392 0.0128899   0.191425    0.114667    341 VAL C CG2  
16731 H H    . VAL C 345 ? 0.514143   0.579595 0.758878 0.00574133  0.139888    0.114122    341 VAL C H    
16732 H HA   . VAL C 345 ? 0.544872   0.57139  0.717869 0.00292327  0.145849    0.108398    341 VAL C HA   
16733 H HB   . VAL C 345 ? 0.555805   0.60156  0.812029 0.0069178   0.183758    0.129275    341 VAL C HB   
16734 H HG11 . VAL C 345 ? 0.598745   0.595849 0.768036 0.00372025  0.193663    0.123452    341 VAL C HG11 
16735 H HG12 . VAL C 345 ? 0.581305   0.604379 0.816427 0.0004414   0.193047    0.135177    341 VAL C HG12 
16736 H HG13 . VAL C 345 ? 0.605202   0.608719 0.813409 0.0077269   0.220511    0.133553    341 VAL C HG13 
16737 H HG21 . VAL C 345 ? 0.595551   0.601358 0.777277 0.0159177   0.212744    0.119296    341 VAL C HG21 
16738 H HG22 . VAL C 345 ? 0.563386   0.589164 0.749603 0.0142419   0.180953    0.111105    341 VAL C HG22 
16739 H HG23 . VAL C 345 ? 0.590169   0.588861 0.7305   0.0122318   0.187194    0.108786    341 VAL C HG23 
16740 N N    . PRO C 346 ? 0.505079   0.574399 0.791593 -0.00864975 0.130254    0.129746    342 PRO C N    
16741 C CA   . PRO C 346 ? 0.495965   0.571706 0.804155 -0.01657    0.114473    0.134449    342 PRO C CA   
16742 C C    . PRO C 346 ? 0.482792   0.55174  0.758067 -0.0196849  0.0906182   0.123765    342 PRO C C    
16743 O O    . PRO C 346 ? 0.482021   0.543232 0.752029 -0.0243122  0.0856661   0.125237    342 PRO C O    
16744 C CB   . PRO C 346 ? 0.483832   0.582844 0.846313 -0.0199735  0.104195    0.142874    342 PRO C CB   
16745 C CG   . PRO C 346 ? 0.48726    0.590679 0.86762  -0.0130095  0.127436    0.148153    342 PRO C CG   
16746 C CD   . PRO C 346 ? 0.49497    0.581078 0.821966 -0.00594972 0.136856    0.136326    342 PRO C CD   
16747 H HA   . PRO C 346 ? 0.508742   0.57801  0.821854 -0.0177669  0.127172    0.140506    342 PRO C HA   
16748 H HB2  . PRO C 346 ? 0.471791   0.575932 0.829079 -0.021382   0.0860007   0.137254    342 PRO C HB2  
16749 H HB3  . PRO C 346 ? 0.484797   0.588545 0.873642 -0.0250024  0.102079    0.15064     342 PRO C HB3  
16750 H HG2  . PRO C 346 ? 0.475175   0.592426 0.881521 -0.0134137  0.119078    0.150803    342 PRO C HG2  
16751 H HG3  . PRO C 346 ? 0.497359   0.599389 0.896423 -0.0128146  0.144515    0.156587    342 PRO C HG3  
16752 H HD2  . PRO C 346 ? 0.484243   0.575655 0.804478 -0.00449733 0.125586    0.130459    342 PRO C HD2  
16753 H HD3  . PRO C 346 ? 0.507324   0.586861 0.833663 -0.00165944 0.157802    0.139456    342 PRO C HD3  
16754 N N    . TYR C 347 ? 0.46571    0.537303 0.720865 -0.0170417  0.0765168   0.113474    343 TYR C N    
16755 C CA   . TYR C 347 ? 0.460709   0.525955 0.687374 -0.0189557  0.0560974   0.10348     343 TYR C CA   
16756 C C    . TYR C 347 ? 0.468687   0.514407 0.656205 -0.0167894  0.0631514   0.0992791   343 TYR C C    
16757 O O    . TYR C 347 ? 0.46527    0.503595 0.643084 -0.0203084  0.0528705   0.0976586   343 TYR C O    
16758 C CB   . TYR C 347 ? 0.452575   0.523084 0.664671 -0.0155503  0.0445225   0.0940127   343 TYR C CB   
16759 C CG   . TYR C 347 ? 0.450184   0.512569 0.631027 -0.0157823  0.0278048   0.0833024   343 TYR C CG   
16760 C CD1  . TYR C 347 ? 0.447142   0.511808 0.635436 -0.0212062  0.00845743  0.0812407   343 TYR C CD1  
16761 C CD2  . TYR C 347 ? 0.457564   0.508296 0.601836 -0.0107603  0.0315777   0.0757915   343 TYR C CD2  
16762 C CE1  . TYR C 347 ? 0.446445   0.502102 0.607212 -0.0205074  -0.00364725 0.0716242   343 TYR C CE1  
16763 C CE2  . TYR C 347 ? 0.457145   0.501757 0.57859  -0.0102499  0.0178297   0.0672102   343 TYR C CE2  
16764 C CZ   . TYR C 347 ? 0.454737   0.501785 0.58484  -0.0146242  0.00171729  0.0650005   343 TYR C CZ   
16765 O OH   . TYR C 347 ? 0.461035   0.500397 0.569575 -0.0133712  -0.00900323 0.0566854   343 TYR C OH   
16766 H H    . TYR C 347 ? 0.461818   0.53893  0.722001 -0.0138034  0.0805853   0.112956    343 TYR C H    
16767 H HA   . TYR C 347 ? 0.458672   0.527669 0.701284 -0.0242034  0.0448734   0.106094    343 TYR C HA   
16768 H HB2  . TYR C 347 ? 0.443238   0.52481  0.679065 -0.0177353  0.0376749   0.0969912   343 TYR C HB2  
16769 H HB3  . TYR C 347 ? 0.45367    0.521596 0.654495 -0.0108684  0.0555986   0.0924575   343 TYR C HB3  
16770 H HD1  . TYR C 347 ? 0.445369   0.516789 0.65776  -0.0254755  0.00367501  0.0866567   343 TYR C HD1  
16771 H HD2  . TYR C 347 ? 0.463708   0.50989  0.599053 -0.00773138 0.0437173   0.0768916   343 TYR C HD2  
16772 H HE1  . TYR C 347 ? 0.448558   0.503    0.611835 -0.0241732  -0.0154882  0.0699669   343 TYR C HE1  
16773 H HE2  . TYR C 347 ? 0.460356   0.498047 0.560573 -0.00707365 0.0196239   0.06319     343 TYR C HE2  
16775 N N    . ILE C 348 ? 0.480149   0.515736 0.644077 -0.0112446  0.0798277   0.0977007   344 ILE C N    
16776 C CA   . ILE C 348 ? 0.497058   0.511542 0.621024 -0.00967785 0.0853981   0.0945996   344 ILE C CA   
16777 C C    . ILE C 348 ? 0.514369   0.519206 0.644581 -0.0137563  0.0947467   0.103193    344 ILE C C    
16778 O O    . ILE C 348 ? 0.519653   0.510762 0.626045 -0.0153109  0.0887695   0.101283    344 ILE C O    
16779 C CB   . ILE C 348 ? 0.506601   0.509162 0.602769 -0.00416522 0.100609    0.0917902   344 ILE C CB   
16780 C CG1  . ILE C 348 ? 0.491713   0.502951 0.580077 -0.0006582  0.0895531   0.0830359   344 ILE C CG1  
16781 C CG2  . ILE C 348 ? 0.531512   0.508588 0.584474 -0.00385712 0.105513    0.0902566   344 ILE C CG2  
16782 C CD1  . ILE C 348 ? 0.502097   0.506698 0.577592 0.00411368  0.10565     0.082136    344 ILE C CD1  
16783 H H    . ILE C 348 ? 0.476823   0.517522 0.64915  -0.00866501 0.0873663   0.0988429   344 ILE C H    
16784 H HA   . ILE C 348 ? 0.491695   0.504604 0.601438 -0.00988588 0.0717617   0.0886346   344 ILE C HA   
16785 H HB   . ILE C 348 ? 0.51254    0.516752 0.624022 -0.00332491 0.115204    0.097367    344 ILE C HB   
16786 H HG12 . ILE C 348 ? 0.49156    0.497164 0.558983 -0.00048131 0.0791581   0.0775718   344 ILE C HG12 
16787 H HG13 . ILE C 348 ? 0.476051   0.502142 0.588511 -0.00190085 0.0812915   0.0833706   344 ILE C HG13 
16788 H HG21 . ILE C 348 ? 0.542057   0.509624 0.575416 -0.00108741 0.113852    0.0883098   344 ILE C HG21 
16789 H HG22 . ILE C 348 ? 0.526756   0.502715 0.56775  -0.00449977 0.0912776   0.0856396   344 ILE C HG22 
16790 H HG23 . ILE C 348 ? 0.544179   0.514396 0.600754 -0.00599524 0.114353    0.0961986   344 ILE C HG23 
16791 H HD11 . ILE C 348 ? 0.502104   0.51252  0.600444 0.0045555   0.11701     0.0878452   344 ILE C HD11 
16792 H HD12 . ILE C 348 ? 0.490628   0.501267 0.562247 0.00592264  0.0974564   0.0767144   344 ILE C HD12 
16793 H HD13 . ILE C 348 ? 0.520637   0.507884 0.568604 0.00480183  0.112975    0.0815329   344 ILE C HD13 
16794 N N    . LEU C 349 ? 0.522855   0.535506 0.688154 -0.015458   0.109379    0.113423    345 LEU C N    
16795 C CA   . LEU C 349 ? 0.542639   0.54741  0.719398 -0.0194678  0.121409    0.123187    345 LEU C CA   
16796 C C    . LEU C 349 ? 0.532071   0.54325  0.727485 -0.0263107  0.102377    0.124954    345 LEU C C    
16797 O O    . LEU C 349 ? 0.546557   0.544037 0.730442 -0.0292638  0.105555    0.128359    345 LEU C O    
16798 C CB   . LEU C 349 ? 0.55088    0.564131 0.766026 -0.0188962  0.143585    0.134488    345 LEU C CB   
16799 C CG   . LEU C 349 ? 0.588788   0.581356 0.784542 -0.0154002  0.174434    0.139716    345 LEU C CG   
16800 C CD1  . LEU C 349 ? 0.617937   0.580539 0.756415 -0.014866   0.178668    0.135014    345 LEU C CD1  
16801 C CD2  . LEU C 349 ? 0.592604   0.589306 0.79381  -0.00907396 0.18898     0.138819    345 LEU C CD2  
16802 H H    . LEU C 349 ? 0.513416   0.536938 0.697738 -0.0140096  0.1122      0.114823    345 LEU C H    
16803 H HA   . LEU C 349 ? 0.559735   0.547081 0.705745 -0.0181958  0.12856     0.12181     345 LEU C HA   
16804 H HB2  . LEU C 349 ? 0.539164   0.564446 0.768839 -0.0166592  0.141237    0.133075    345 LEU C HB2  
16805 H HB3  . LEU C 349 ? 0.547876   0.569703 0.792446 -0.0234664  0.139882    0.140978    345 LEU C HB3  
16806 H HG   . LEU C 349 ? 0.594184   0.589986 0.816835 -0.0180057  0.184464    0.148807    345 LEU C HG   
16807 H HD11 . LEU C 349 ? 0.618703   0.578887 0.757457 -0.0187837  0.170895    0.136798    345 LEU C HD11 
16808 H HD12 . LEU C 349 ? 0.638418   0.586912 0.765681 -0.0130304  0.199246    0.138895    345 LEU C HD12 
16809 H HD13 . LEU C 349 ? 0.612483   0.571546 0.725591 -0.0126616  0.16837     0.126788    345 LEU C HD13 
16810 H HD21 . LEU C 349 ? 0.578675   0.592472 0.820086 -0.0096824  0.190216    0.144754    345 LEU C HD21 
16811 H HD22 . LEU C 349 ? 0.581406   0.579171 0.76404  -0.00702538 0.177234    0.130538    345 LEU C HD22 
16812 H HD23 . LEU C 349 ? 0.612926   0.593116 0.79608  -0.00654075 0.208993    0.140907    345 LEU C HD23 
16813 N N    . ASN C 350 ? 0.516435   0.54537  0.738147 -0.0292454  0.0832391   0.123054    346 ASN C N    
16814 C CA   . ASN C 350 ? 0.518785   0.55229  0.762444 -0.0369323  0.066458    0.12623     346 ASN C CA   
16815 C C    . ASN C 350 ? 0.515275   0.543275 0.733014 -0.0376331  0.0436655   0.114961    346 ASN C C    
16816 O O    . ASN C 350 ? 0.526901   0.545121 0.737662 -0.0416806  0.0354241   0.114853    346 ASN C O    
16817 C CB   . ASN C 350 ? 0.508681   0.562262 0.802371 -0.0416764  0.0604853   0.134328    346 ASN C CB   
16818 C CG   . ASN C 350 ? 0.518945   0.579319 0.845436 -0.040466   0.0844848   0.146757    346 ASN C CG   
16819 O OD1  . ASN C 350 ? 0.533508   0.582884 0.856793 -0.0407946  0.102269    0.153078    346 ASN C OD1  
16820 N ND2  . ASN C 350 ? 0.511315   0.588498 0.8693   -0.0388901  0.0858821   0.150699    346 ASN C ND2  
16821 H H    . ASN C 350 ? 0.506458   0.543216 0.730868 -0.0267191  0.0803644   0.119748    346 ASN C H    
16822 H HA   . ASN C 350 ? 0.530678   0.55619  0.774645 -0.0391597  0.0739701   0.131407    346 ASN C HA   
16823 H HB2  . ASN C 350 ? 0.499118   0.559776 0.791883 -0.0398734  0.0521498   0.129487    346 ASN C HB2  
16824 H HB3  . ASN C 350 ? 0.509831   0.56408  0.815933 -0.0476154  0.0484716   0.136581    346 ASN C HB3  
16825 H HD21 . ASN C 350 ? 0.51355    0.595111 0.89299  -0.0374812  0.101038    0.158178    346 ASN C HD21 
16826 H HD22 . ASN C 350 ? 0.499124   0.582673 0.85711  -0.039141   0.0721328   0.14618     346 ASN C HD22 
16827 N N    . LYS C 351 ? 0.508409   0.541786 0.712937 -0.0335645  0.034712    0.105883    347 LYS C N    
16828 C CA   . LYS C 351 ? 0.504951   0.53266  0.686417 -0.0334233  0.0159386   0.0953676   347 LYS C CA   
16829 C C    . LYS C 351 ? 0.499015   0.511118 0.64178  -0.0283412  0.0193241   0.0891529   347 LYS C C    
16830 O O    . LYS C 351 ? 0.501792   0.503932 0.630998 -0.029619   0.00906021  0.0853747   347 LYS C O    
16831 C CB   . LYS C 351 ? 0.503256   0.541979 0.687007 -0.0314871  0.00600524  0.0891146   347 LYS C CB   
16832 C CG   . LYS C 351 ? 0.510635   0.565286 0.733801 -0.0358879  0.00326546  0.096878    347 LYS C CG   
16833 C CD   . LYS C 351 ? 0.528682   0.58313  0.77719  -0.0452532  -0.00835121 0.10382     347 LYS C CD   
16834 C CE   . LYS C 351 ? 0.536664   0.606742 0.829427 -0.0507247  -0.0124709  0.114111    347 LYS C CE   
16835 N NZ   . LYS C 351 ? 0.546062   0.623371 0.869314 -0.0503527  0.00774742  0.126478    347 LYS C NZ   
16836 H H    . LYS C 351 ? 0.502438   0.542396 0.712445 -0.0306126  0.0414965   0.106419    347 LYS C H    
16837 H HA   . LYS C 351 ? 0.507749   0.533412 0.698495 -0.0384958  0.00670312  0.09701     347 LYS C HA   
16838 H HB2  . LYS C 351 ? 0.500453   0.539089 0.66993  -0.0262909  0.0130965   0.0858037   347 LYS C HB2  
16839 H HB3  . LYS C 351 ? 0.50254    0.536934 0.675038 -0.0324976  -0.00632446 0.0831966   347 LYS C HB3  
16840 H HG2  . LYS C 351 ? 0.508838   0.568383 0.743784 -0.0336852  0.0170337   0.102283    347 LYS C HG2  
16841 H HG3  . LYS C 351 ? 0.501246   0.560522 0.721839 -0.0350216  -0.00498087 0.0923731   347 LYS C HG3  
16842 H HD2  . LYS C 351 ? 0.530639   0.578397 0.765483 -0.0474188  -0.0218828  0.0979117   347 LYS C HD2  
16843 H HD3  . LYS C 351 ? 0.536426   0.585109 0.785025 -0.0460753  -0.0004769  0.10772     347 LYS C HD3  
16844 H HE2  . LYS C 351 ? 0.52677    0.603602 0.820326 -0.0482572  -0.0148372  0.111686    347 LYS C HE2  
16845 H HE3  . LYS C 351 ? 0.538871   0.606883 0.840526 -0.0573002  -0.0266569  0.115551    347 LYS C HE3  
16846 H HZ1  . LYS C 351 ? 0.541723   0.619509 0.855896 -0.0444982  0.0209163   0.125124    347 LYS C HZ1  
16847 H HZ2  . LYS C 351 ? 0.551573   0.621915 0.872536 -0.0524782  0.0109894   0.128811    347 LYS C HZ2  
16848 H HZ3  . LYS C 351 ? 0.540662   0.628077 0.894309 -0.0539266  0.00414452  0.133477    347 LYS C HZ3  
16849 N N    . LEU C 352 ? 0.491143   0.499642 0.616239 -0.0228327  0.0330787   0.0885405   348 LEU C N    
16850 C CA   . LEU C 352 ? 0.491303   0.483841 0.580206 -0.0189044  0.034988    0.0843349   348 LEU C CA   
16851 C C    . LEU C 352 ? 0.502709   0.47997  0.583224 -0.0210695  0.0470484   0.0920889   348 LEU C C    
16852 O O    . LEU C 352 ? 0.508835   0.470369 0.561022 -0.0196172  0.0451058   0.0903448   348 LEU C O    
16853 C CB   . LEU C 352 ? 0.488016   0.48042  0.558417 -0.0132603  0.0420713   0.0801077   348 LEU C CB   
16854 C CG   . LEU C 352 ? 0.474567   0.482269 0.554386 -0.0109913  0.0336933   0.0737515   348 LEU C CG   
16855 C CD1  . LEU C 352 ? 0.477584   0.481398 0.534673 -0.00571943 0.0405189   0.069621    348 LEU C CD1  
16856 C CD2  . LEU C 352 ? 0.468844   0.479169 0.54693  -0.01167    0.0149832   0.0665875   348 LEU C CD2  
16857 H H    . LEU C 352 ? 0.488498   0.503783 0.624467 -0.0217303  0.0410787   0.0911584   348 LEU C H    
16858 H HA   . LEU C 352 ? 0.48917    0.479382 0.57026  -0.0187669  0.0232155   0.0794106   348 LEU C HA   
16859 H HB2  . LEU C 352 ? 0.497906   0.488236 0.571151 -0.0130239  0.0555783   0.084949    348 LEU C HB2  
16860 H HB3  . LEU C 352 ? 0.497697   0.47964  0.544645 -0.0113109  0.0396721   0.0771407   348 LEU C HB3  
16861 H HG   . LEU C 352 ? 0.468918   0.486313 0.57154  -0.0127803  0.0368036   0.0776138   348 LEU C HG   
16862 H HD11 . LEU C 352 ? 0.486092   0.486376 0.543441 -0.00530233 0.0534456   0.0739051   348 LEU C HD11 
16863 H HD12 . LEU C 352 ? 0.46501    0.478341 0.528184 -0.00431567 0.0356243   0.0658609   348 LEU C HD12 
16864 H HD13 . LEU C 352 ? 0.484105   0.4783   0.520163 -0.0044014  0.0367526   0.0667634   348 LEU C HD13 
16865 H HD21 . LEU C 352 ? 0.46822    0.479549 0.55987  -0.0155445  0.0104517   0.0691118   348 LEU C HD21 
16866 H HD22 . LEU C 352 ? 0.472997   0.474707 0.532706 -0.0097289  0.0120266   0.0635988   348 LEU C HD22 
16867 H HD23 . LEU C 352 ? 0.45724    0.475568 0.538731 -0.0102653  0.0108906   0.0627841   348 LEU C HD23 
16868 N N    . SER C 353 ? 0.506947   0.488173 0.612652 -0.0245336  0.0599965   0.101469    349 SER C N    
16869 C CA   . SER C 353 ? 0.528594   0.494359 0.627108 -0.0267749  0.0748017   0.109842    349 SER C CA   
16870 C C    . SER C 353 ? 0.544833   0.490073 0.60086  -0.0226119  0.0852871   0.107981    349 SER C C    
16871 O O    . SER C 353 ? 0.564142   0.490679 0.595095 -0.0238102  0.0845195   0.109556    349 SER C O    
16872 C CB   . SER C 353 ? 0.546551   0.505581 0.648343 -0.0317865  0.064243    0.112158    349 SER C CB   
16873 O OG   . SER C 353 ? 0.539917   0.514814 0.676261 -0.036442   0.0518237   0.112894    349 SER C OG   
16874 H H    . SER C 353 ? 0.497276   0.490972 0.626227 -0.0256074  0.0598759   0.103222    349 SER C H    
16875 H HA   . SER C 353 ? 0.53151    0.503325 0.651732 -0.0281017  0.0862262   0.116213    349 SER C HA   
16876 H HB2  . SER C 353 ? 0.548979   0.500332 0.629487 -0.0300487  0.0549375   0.106823    349 SER C HB2  
16877 H HB3  . SER C 353 ? 0.562299   0.512434 0.66339  -0.0337789  0.0751598   0.118788    349 SER C HB3  
16879 N N    . ASN C 354 ? 0.543215   0.49048  0.59096  -0.0182747  0.0943003   0.10512     350 ASN C N    
16880 C CA   . ASN C 354 ? 0.56719    0.493412 0.572123 -0.0150011  0.102033    0.102462    350 ASN C CA   
16881 C C    . ASN C 354 ? 0.582555   0.501305 0.586905 -0.013407   0.12803     0.107974    350 ASN C C    
16882 O O    . ASN C 354 ? 0.569918   0.500229 0.586215 -0.0101018  0.13272     0.105414    350 ASN C O    
16883 C CB   . ASN C 354 ? 0.55035    0.481723 0.539422 -0.011166   0.0867172   0.0923887   350 ASN C CB   
16884 C CG   . ASN C 354 ? 0.574718   0.482164 0.517774 -0.00947368 0.0877584   0.0898467   350 ASN C CG   
16885 O OD1  . ASN C 354 ? 0.607021   0.492115 0.525671 -0.0105333  0.10372     0.094877    350 ASN C OD1  
16886 N ND2  . ASN C 354 ? 0.564426   0.474507 0.494375 -0.0072532  0.070779    0.0824877   350 ASN C ND2  
16887 H H    . ASN C 354 ? 0.529404   0.490728 0.598642 -0.0176697  0.0949997   0.105007    350 ASN C H    
16888 H HA   . ASN C 354 ? 0.580805   0.492163 0.56668  -0.0166277  0.100537    0.104207    350 ASN C HA   
16889 H HB2  . ASN C 354 ? 0.53776    0.476221 0.533777 -0.0118274  0.0722375   0.0893219   350 ASN C HB2  
16890 H HB3  . ASN C 354 ? 0.538025   0.481218 0.54117  -0.00935699 0.0897695   0.0907747   350 ASN C HB3  
16891 H HD21 . ASN C 354 ? 0.578757   0.475113 0.483184 -0.00684426 0.0689879   0.081407    350 ASN C HD21 
16892 H HD22 . ASN C 354 ? 0.544441   0.469321 0.491178 -0.00636799 0.0612833   0.078953    350 ASN C HD22 
16893 N N    . VAL C 355 ? 0.6208     0.519496 0.612403 -0.0156358  0.145852    0.115878    351 VAL C N    
16894 C CA   . VAL C 355 ? 0.642189   0.532818 0.638596 -0.0141267  0.174492    0.122594    351 VAL C CA   
16895 C C    . VAL C 355 ? 0.667316   0.536227 0.619679 -0.0101647  0.184199    0.11732     351 VAL C C    
16896 O O    . VAL C 355 ? 0.673138   0.544721 0.635275 -0.00651412 0.201439    0.118023    351 VAL C O    
16897 C CB   . VAL C 355 ? 0.675364   0.549014 0.670636 -0.0179427  0.192512    0.133081    351 VAL C CB   
16898 C CG1  . VAL C 355 ? 0.705578   0.564179 0.696954 -0.0154316  0.225959    0.139533    351 VAL C CG1  
16899 C CG2  . VAL C 355 ? 0.656828   0.552894 0.701638 -0.0224629  0.184816    0.139466    351 VAL C CG2  
16900 H H    . VAL C 355 ? 0.629303   0.518146 0.608684 -0.0180208  0.140749    0.117313    351 VAL C H    
16901 H HA   . VAL C 355 ? 0.625115   0.535163 0.655973 -0.0132605  0.176514    0.124178    351 VAL C HA   
16902 H HB   . VAL C 355 ? 0.693057   0.548072 0.655012 -0.0193867  0.187199    0.131693    351 VAL C HB   
16903 H HG11 . VAL C 355 ? 0.687871   0.564775 0.712369 -0.0134139  0.231034    0.140981    351 VAL C HG11 
16904 H HG12 . VAL C 355 ? 0.724139   0.563407 0.677918 -0.0134074  0.230597    0.135459    351 VAL C HG12 
16905 H HG13 . VAL C 355 ? 0.722134   0.570941 0.715461 -0.0179567  0.238018    0.146631    351 VAL C HG13 
16906 H HG21 . VAL C 355 ? 0.674377   0.559441 0.718667 -0.0249867  0.196718    0.146397    351 VAL C HG21 
16907 H HG22 . VAL C 355 ? 0.64268    0.544435 0.68574  -0.0239406  0.165011    0.135058    351 VAL C HG22 
16908 H HG23 . VAL C 355 ? 0.639316   0.553914 0.717985 -0.0216052  0.187646    0.141354    351 VAL C HG23 
16909 N N    . ALA C 356 ? 0.68277    0.527868 0.586393 -0.0112346  0.17348     0.112892    352 ALA C N    
16910 C CA   . ALA C 356 ? 0.717004   0.537817 0.574546 -0.00899328 0.179152    0.107944    352 ALA C CA   
16911 C C    . ALA C 356 ? 0.686362   0.527469 0.558427 -0.00473722 0.171334    0.100218    352 ALA C C    
16912 O O    . ALA C 356 ? 0.692497   0.522802 0.551135 -0.00176201 0.187822    0.0989573   352 ALA C O    
16913 C CB   . ALA C 356 ? 0.743209   0.538573 0.552394 -0.0119483  0.162575    0.105407    352 ALA C CB   
16914 H H    . ALA C 356 ? 0.685832   0.529003 0.585129 -0.0136662  0.161871    0.113318    352 ALA C H    
16915 H HA   . ALA C 356 ? 0.739704   0.544893 0.587376 -0.00854582 0.200622    0.112135    352 ALA C HA   
16916 H HB1  . ALA C 356 ? 0.763084   0.543704 0.561229 -0.0146895  0.168592    0.110724    352 ALA C HB1  
16917 H HB2  . ALA C 356 ? 0.721864   0.532129 0.542411 -0.0119649  0.143089    0.101819    352 ALA C HB2  
16918 H HB3  . ALA C 356 ? 0.762018   0.539822 0.5398   -0.0112695  0.165179    0.102455    352 ALA C HB3  
16919 N N    . LEU C 357 ? 0.647064   0.514708 0.543642 -0.0044779  0.146938    0.0950062   353 LEU C N    
16920 C CA   . LEU C 357 ? 0.631387   0.517675 0.54017  -0.00093049 0.137696    0.0877567   353 LEU C CA   
16921 C C    . LEU C 357 ? 0.621158   0.526631 0.570271 0.00170781  0.153475    0.0911679   353 LEU C C    
16922 O O    . LEU C 357 ? 0.62025    0.526783 0.566516 0.00533147  0.16024     0.0877866   353 LEU C O    
16923 C CB   . LEU C 357 ? 0.597735   0.505566 0.523482 -0.00136397 0.110864    0.082223    353 LEU C CB   
16924 C CG   . LEU C 357 ? 0.578262   0.501397 0.508966 0.00189763  0.0995076   0.0742719   353 LEU C CG   
16925 C CD1  . LEU C 357 ? 0.602045   0.503031 0.488703 0.00269005  0.096986    0.069834    353 LEU C CD1  
16926 C CD2  . LEU C 357 ? 0.54864    0.492906 0.501078 0.00156349  0.077611    0.0699051   353 LEU C CD2  
16927 H H    . LEU C 357 ? 0.642786   0.51551  0.547416 -0.00658206 0.13656     0.0960707   353 LEU C H    
16928 H HA   . LEU C 357 ? 0.646891   0.517399 0.525519 4.118e-05   0.139214    0.0845125   353 LEU C HA   
16929 H HB2  . LEU C 357 ? 0.609227   0.505459 0.514252 -0.00293025 0.101864    0.0815502   353 LEU C HB2  
16930 H HB3  . LEU C 357 ? 0.584245   0.506628 0.53896  -0.00258363 0.109309    0.0850179   353 LEU C HB3  
16931 H HG   . LEU C 357 ? 0.570823   0.503174 0.519403 0.00357199  0.109037    0.0752881   353 LEU C HG   
16932 H HD11 . LEU C 357 ? 0.622344   0.508264 0.493579 0.00297935  0.111975    0.0719664   353 LEU C HD11 
16933 H HD12 . LEU C 357 ? 0.58649    0.497673 0.477516 0.0045135   0.0892298   0.0650262   353 LEU C HD12 
16934 H HD13 . LEU C 357 ? 0.611324   0.501929 0.480749 0.000834    0.0878944   0.0700009   353 LEU C HD13 
16935 H HD21 . LEU C 357 ? 0.537015   0.493528 0.51565  0.00040581  0.0784522   0.0726458   353 LEU C HD21 
16936 H HD22 . LEU C 357 ? 0.555097   0.491189 0.493529 0.00035925  0.068932    0.0694029   353 LEU C HD22 
16937 H HD23 . LEU C 357 ? 0.536216   0.488639 0.490007 0.00358546  0.0716464   0.0651352   353 LEU C HD23 
16938 N N    . ALA C 358 ? 0.609504   0.530013 0.598063 -0.00037363 0.158349    0.0985273   354 ALA C N    
16939 C CA   . ALA C 358 ? 0.605267   0.544692 0.638214 0.001527    0.172241    0.104135    354 ALA C CA   
16940 C C    . ALA C 358 ? 0.643339   0.562795 0.660152 0.00533771  0.201664    0.107336    354 ALA C C    
16941 O O    . ALA C 358 ? 0.637114   0.56688  0.673453 0.0094475   0.21064     0.107231    354 ALA C O    
16942 C CB   . ALA C 358 ? 0.593763   0.547401 0.668445 -0.00262665 0.173167    0.113269    354 ALA C CB   
16943 H H    . ALA C 358 ? 0.612983   0.531994 0.6023   -0.00323541 0.152195    0.10057     354 ALA C H    
16944 H HA   . ALA C 358 ? 0.583327   0.538661 0.629929 0.00300965  0.161348    0.0999498   354 ALA C HA   
16945 H HB1  . ALA C 358 ? 0.57793    0.542339 0.661012 -0.00502917 0.154715    0.110668    354 ALA C HB1  
16946 H HB2  . ALA C 358 ? 0.615724   0.553874 0.677255 -0.00420045 0.18381     0.117514    354 ALA C HB2  
16947 H HB3  . ALA C 358 ? 0.587025   0.553513 0.693429 -0.0015494  0.181556    0.117881    354 ALA C HB3  
16948 N N    . LEU C 359 ? 0.686853   0.574616 0.663899 0.00401088  0.216477    0.109811    355 LEU C N    
16949 C CA   . LEU C 359 ? 0.729126   0.590537 0.682001 0.00730275  0.24645     0.112338    355 LEU C CA   
16950 C C    . LEU C 359 ? 0.73914    0.587531 0.655653 0.0106203   0.243156    0.10291     355 LEU C C    
16951 O O    . LEU C 359 ? 0.752155   0.596085 0.673103 0.0152295   0.263076    0.103386    355 LEU C O    
16952 C CB   . LEU C 359 ? 0.779179   0.605758 0.692714 0.00407531  0.261935    0.117289    355 LEU C CB   
16953 C CG   . LEU C 359 ? 0.827465   0.624806 0.722199 0.00703825  0.299501    0.1226      355 LEU C CG   
16954 C CD1  . LEU C 359 ? 0.81383    0.635014 0.772229 0.0100291   0.321267    0.132645    355 LEU C CD1  
16955 C CD2  . LEU C 359 ? 0.87507    0.633193 0.720869 0.0028546   0.311564    0.126587    355 LEU C CD2  
16956 H H    . LEU C 359 ? 0.692296   0.573094 0.655712 0.00093721  0.208086    0.11002     355 LEU C H    
16957 H HA   . LEU C 359 ? 0.721924   0.596308 0.710254 0.00942067  0.259952    0.117707    355 LEU C HA   
16958 H HB2  . LEU C 359 ? 0.77006    0.606859 0.706372 0.00130692  0.258861    0.122428    355 LEU C HB2  
16959 H HB3  . LEU C 359 ? 0.790662   0.601327 0.665898 0.0022404   0.249434    0.112204    355 LEU C HB3  
16960 H HG   . LEU C 359 ? 0.836653   0.622694 0.708168 0.00972722  0.302614    0.117211    355 LEU C HG   
16961 H HD11 . LEU C 359 ? 0.786771   0.630011 0.773292 0.0126352   0.314062    0.130493    355 LEU C HD11 
16962 H HD12 . LEU C 359 ? 0.842842   0.643992 0.789117 0.0123188   0.347043    0.136282    355 LEU C HD12 
16963 H HD13 . LEU C 359 ? 0.802409   0.635867 0.785791 0.00687205  0.316561    0.138023    355 LEU C HD13 
16964 H HD21 . LEU C 359 ? 0.886607   0.62864  0.692518 0.00076637  0.29704     0.120984    355 LEU C HD21 
16965 H HD22 . LEU C 359 ? 0.865906   0.634451 0.733739 9.202e-05   0.308344    0.131883    355 LEU C HD22 
16966 H HD23 . LEU C 359 ? 0.904962   0.642538 0.737035 0.00484921  0.336979    0.129777    355 LEU C HD23 
16967 N N    . ILE C 360 ? 0.738597   0.581271 0.622127 0.00832749  0.218082    0.0948953   356 ILE C N    
16968 C CA   . ILE C 360 ? 0.74702    0.578885 0.598332 0.0103442   0.211068    0.0862425   356 ILE C CA   
16969 C C    . ILE C 360 ? 0.714547   0.57544  0.606521 0.0149259   0.210558    0.0839638   356 ILE C C    
16970 O O    . ILE C 360 ? 0.727041   0.576115 0.604802 0.0184732   0.223719    0.081261    356 ILE C O    
16971 C CB   . ILE C 360 ? 0.742882   0.571456 0.566074 0.00689836  0.181242    0.0797539   356 ILE C CB   
16972 C CG1  . ILE C 360 ? 0.789172   0.580338 0.560843 0.00244287  0.182536    0.0819663   356 ILE C CG1  
16973 C CG2  . ILE C 360 ? 0.735556   0.566608 0.544668 0.00878465  0.16822     0.071193    356 ILE C CG2  
16974 C CD1  . ILE C 360 ? 0.779334   0.57451  0.542381 -0.00120403 0.153678    0.0799334   356 ILE C CD1  
16975 H H    . ILE C 360 ? 0.732808   0.578217 0.615138 0.00536979  0.205087    0.0952345   356 ILE C H    
16976 H HA   . ILE C 360 ? 0.779744   0.585165 0.600138 0.0108309   0.227025    0.0867076   356 ILE C HA   
16977 H HB   . ILE C 360 ? 0.717428   0.567187 0.567608 0.00600761  0.168392    0.0803568   356 ILE C HB   
16978 H HG12 . ILE C 360 ? 0.815305   0.583225 0.552441 0.00242146  0.188383    0.0795028   356 ILE C HG12 
16979 H HG13 . ILE C 360 ? 0.802819   0.587573 0.579678 0.00180338  0.197503    0.0878059   356 ILE C HG13 
16980 H HG21 . ILE C 360 ? 0.734611   0.561922 0.526616 0.00649041  0.150841    0.0682385   356 ILE C HG21 
16981 H HG22 . ILE C 360 ? 0.75968    0.570444 0.544235 0.0097693   0.181249    0.070318    356 ILE C HG22 
16982 H HG23 . ILE C 360 ? 0.705881   0.561548 0.547652 0.0111108   0.164269    0.0698966   356 ILE C HG23 
16983 H HD11 . ILE C 360 ? 0.755459   0.570966 0.549906 -0.0013111  0.148478    0.0820754   356 ILE C HD11 
16984 H HD12 . ILE C 360 ? 0.808874   0.578897 0.538786 -0.00420154 0.154499    0.0821206   356 ILE C HD12 
16985 H HD13 . ILE C 360 ? 0.766794   0.568369 0.526185 -0.00053703 0.13955     0.0746601   356 ILE C HD13 
16986 N N    . VAL C 361 ? 0.67377    0.569837 0.613615 0.0144591   0.194975    0.0851848   357 VAL C N    
16987 C CA   . VAL C 361 ? 0.639472   0.563231 0.616806 0.0177783   0.189585    0.0833064   357 VAL C CA   
16988 C C    . VAL C 361 ? 0.655477   0.582039 0.662975 0.0218044   0.216682    0.090812    357 VAL C C    
16989 O O    . VAL C 361 ? 0.658232   0.583938 0.665597 0.0262013   0.224874    0.0881856   357 VAL C O    
16990 C CB   . VAL C 361 ? 0.594131   0.54915  0.609278 0.0150994   0.165668    0.0831945   357 VAL C CB   
16991 C CG1  . VAL C 361 ? 0.563223   0.545581 0.620155 0.01755     0.161       0.0835627   357 VAL C CG1  
16992 C CG2  . VAL C 361 ? 0.587274   0.539816 0.574817 0.0127815   0.141069    0.0751823   357 VAL C CG2  
16993 H H    . VAL C 361 ? 0.666808   0.568219 0.614587 0.0116848   0.186975    0.087327    357 VAL C H    
16994 H HA   . VAL C 361 ? 0.641572   0.559761 0.598126 0.0190663   0.183761    0.0772627   357 VAL C HA   
16995 H HB   . VAL C 361 ? 0.596856   0.55443  0.627738 0.0128873   0.169378    0.0889008   357 VAL C HB   
16996 H HG11 . VAL C 361 ? 0.563103   0.542551 0.60548  0.0198801   0.159071    0.0783962   357 VAL C HG11 
16997 H HG12 . VAL C 361 ? 0.567079   0.553153 0.647547 0.0189219   0.175637    0.0899308   357 VAL C HG12 
16998 H HG13 . VAL C 361 ? 0.544005   0.541939 0.618446 0.0152158   0.145125    0.0829506   357 VAL C HG13 
16999 H HG21 . VAL C 361 ? 0.56552    0.535291 0.574832 0.0113361   0.127758    0.0747991   357 VAL C HG21 
17000 H HG22 . VAL C 361 ? 0.605178   0.541316 0.569379 0.0108652   0.142354    0.0759962   357 VAL C HG22 
17001 H HG23 . VAL C 361 ? 0.586829   0.536094 0.558632 0.0145722   0.137449    0.0699985   357 VAL C HG23 
17002 N N    . ALA C 362 ? 0.674549   0.602833 0.707501 0.0204103   0.231433    0.100546    358 ALA C N    
17003 C CA   . ALA C 362 ? 0.686585   0.620736 0.758127 0.0242666   0.257787    0.109857    358 ALA C CA   
17004 C C    . ALA C 362 ? 0.740458   0.642374 0.775501 0.0292279   0.286443    0.108437    358 ALA C C    
17005 O O    . ALA C 362 ? 0.736674   0.644433 0.796508 0.034692    0.302804    0.111203    358 ALA C O    
17006 C CB   . ALA C 362 ? 0.687811   0.626889 0.789484 0.0209226   0.267567    0.120783    358 ALA C CB   
17007 H H    . ALA C 362 ? 0.674828   0.600779 0.702628 0.0169791   0.224984    0.101859    358 ALA C H    
17008 H HA   . ALA C 362 ? 0.663042   0.619166 0.766946 0.0257546   0.250058    0.1103      358 ALA C HA   
17009 H HB1  . ALA C 362 ? 0.665414   0.623237 0.788708 0.0174922   0.248804    0.121311    358 ALA C HB1  
17010 H HB2  . ALA C 362 ? 0.713273   0.630216 0.782639 0.0193465   0.27517     0.120634    358 ALA C HB2  
17011 H HB3  . ALA C 362 ? 0.691277   0.635938 0.823215 0.0235678   0.285125    0.12785     358 ALA C HB3  
17012 N N    . THR C 363 ? 0.784544   0.6503   0.759086 0.027052    0.291696    0.104276    359 THR C N    
17013 C CA   . THR C 363 ? 0.836002   0.663425 0.764651 0.0304352   0.317609    0.101993    359 THR C CA   
17014 C C    . THR C 363 ? 0.832896   0.659811 0.744888 0.0335505   0.308079    0.0926303   359 THR C C    
17015 O O    . THR C 363 ? 0.853174   0.667434 0.763312 0.0389429   0.331119    0.0929818   359 THR C O    
17016 C CB   . THR C 363 ? 0.877916   0.664758 0.74268  0.0256959   0.320757    0.100241    359 THR C CB   
17017 O OG1  . THR C 363 ? 0.881295   0.671062 0.719501 0.0212417   0.286842    0.0920681   359 THR C OG1  
17018 C CG2  . THR C 363 ? 0.882453   0.667313 0.762434 0.0227122   0.332913    0.110096    359 THR C CG2  
17019 H H    . THR C 363 ? 0.782676   0.646183 0.743072 0.02312     0.278228    0.102929    359 THR C H    
17020 H HA   . THR C 363 ? 0.844101   0.6712   0.795716 0.0337152   0.340543    0.108526    359 THR C HA   
17021 H HB   . THR C 363 ? 0.914665   0.672777 0.74506  0.0275006   0.337897    0.0984071   359 THR C HB   
17023 H HG21 . THR C 363 ? 0.912051   0.670717 0.74938  0.0193956   0.332446    0.108782    359 THR C HG21 
17024 H HG22 . THR C 363 ? 0.851958   0.663909 0.766197 0.0207788   0.316751    0.112067    359 THR C HG22 
17025 H HG23 . THR C 363 ? 0.896487   0.677982 0.79447  0.0258845   0.357594    0.116126    359 THR C HG23 
17026 N N    . ARG C 364 ? 0.811335   0.65166  0.713311 0.0304022   0.275603    0.0847767   360 ARG C N    
17027 C CA   . ARG C 364 ? 0.807246   0.648254 0.694171 0.0324674   0.264163    0.0761295   360 ARG C CA   
17028 C C    . ARG C 364 ? 0.796183   0.66394  0.734346 0.0382812   0.27212     0.0789491   360 ARG C C    
17029 O O    . ARG C 364 ? 0.818297   0.67268  0.742455 0.0424631   0.284224    0.0755665   360 ARG C O    
17030 C CB   . ARG C 364 ? 0.773265   0.628232 0.649856 0.028242    0.228832    0.0688228   360 ARG C CB   
17031 C CG   . ARG C 364 ? 0.752267   0.606224 0.612705 0.029954    0.218397    0.0605354   360 ARG C CG   
17032 C CD   . ARG C 364 ? 0.746549   0.591142 0.569116 0.0253568   0.192566    0.0531269   360 ARG C CD   
17033 N NE   . ARG C 364 ? 0.790131   0.5931   0.555358 0.0215529   0.198401    0.0525141   360 ARG C NE   
17034 C CZ   . ARG C 364 ? 0.799459   0.591534 0.542408 0.0164562   0.185566    0.0537513   360 ARG C CZ   
17035 N NH1  . ARG C 364 ? 0.766741   0.584611 0.543048 0.0152557   0.173751    0.0571772   360 ARG C NH1  
17036 N NH2  . ARG C 364 ? 0.842532   0.595231 0.527555 0.0121819   0.183758    0.0516964   360 ARG C NH2  
17037 H H    . ARG C 364 ? 0.798959   0.64784  0.704077 0.0268875   0.260642    0.0850334   360 ARG C H    
17038 H HA   . ARG C 364 ? 0.840969   0.652242 0.687825 0.0328404   0.275432    0.0733252   360 ARG C HA   
17039 H HB2  . ARG C 364 ? 0.789044   0.62659  0.634512 0.0246994   0.223512    0.0677702   360 ARG C HB2  
17040 H HB3  . ARG C 364 ? 0.741395   0.622857 0.653473 0.0276763   0.217754    0.070982    360 ARG C HB3  
17041 H HG2  . ARG C 364 ? 0.724787   0.604306 0.620466 0.0320311   0.21246     0.0608835   360 ARG C HG2  
17042 H HG3  . ARG C 364 ? 0.779465   0.613272 0.621508 0.0322984   0.235613    0.0601029   360 ARG C HG3  
17043 H HD2  . ARG C 364 ? 0.725149   0.588188 0.565134 0.0234722   0.176846    0.0534677   360 ARG C HD2  
17044 H HD3  . ARG C 364 ? 0.74046    0.588135 0.560142 0.026597    0.18671     0.0486742   360 ARG C HD3  
17045 H HE   . ARG C 364 ? 0.816173   0.597869 0.558315 0.0225483   0.211334    0.0514385   360 ARG C HE   
17046 H HH11 . ARG C 364 ? 0.741405   0.583164 0.553842 0.0173584   0.173873    0.0586876   360 ARG C HH11 
17047 H HH12 . ARG C 364 ? 0.775295   0.58505  0.536689 0.0121428   0.165586    0.0581081   360 ARG C HH12 
17048 H HH21 . ARG C 364 ? 0.864507   0.59805  0.525258 0.0125503   0.191141    0.0491432   360 ARG C HH21 
17049 H HH22 . ARG C 364 ? 0.850938   0.595706 0.521215 0.00873771  0.174592    0.0530484   360 ARG C HH22 
17050 N N    . GLY C 365 ? 0.773792   0.676885 0.770223 0.0381389   0.265128    0.0857253   361 GLY C N    
17051 C CA   . GLY C 365 ? 0.761298   0.689577 0.81263  0.0429911   0.273363    0.0915955   361 GLY C CA   
17052 C C    . GLY C 365 ? 0.786234   0.715096 0.874198 0.0454362   0.301661    0.103949    361 GLY C C    
17053 O O    . GLY C 365 ? 0.837251   0.734772 0.896601 0.0477764   0.329865    0.105751    361 GLY C O    
17054 H H    . GLY C 365 ? 0.762316   0.673387 0.764477 0.0345597   0.253812    0.0870513   361 GLY C H    
17055 H HA2  . GLY C 365 ? 0.769081   0.68893  0.808181 0.0464101   0.279496    0.0879487   361 GLY C HA2  
17056 H HA3  . GLY C 365 ? 0.731496   0.684601 0.809444 0.0411531   0.253891    0.0915605   361 GLY C HA3  
17057 N N    . GLY C 366 ? 0.758106   0.720768 0.908549 0.044326    0.294053    0.112955    362 GLY C N    
17058 C CA   . GLY C 366 ? 0.755095   0.723419 0.949991 0.0456248   0.317675    0.12646     362 GLY C CA   
17059 C C    . GLY C 366 ? 0.738757   0.724829 0.959487 0.0385134   0.301327    0.132267    362 GLY C C    
17060 O O    . GLY C 366 ? 0.707589   0.718917 0.948306 0.034411    0.270634    0.129909    362 GLY C O    
17061 H H    . GLY C 366 ? 0.728811   0.710976 0.894772 0.042363    0.27308     0.110916    362 GLY C H    
17062 H HA2  . GLY C 366 ? 0.789257   0.732656 0.959104 0.0478022   0.340574    0.127189    362 GLY C HA2  
17063 H HA3  . GLY C 366 ? 0.746242   0.730423 0.980407 0.0490152   0.322637    0.131727    362 GLY C HA3  
17064 N N    . GLY D 1   ? 0.220288   0.446138 0.561982 -0.0256188  0.0193394   0.0254327   1   GLY D N    
17065 C CA   . GLY D 1   ? 0.226658   0.452547 0.527554 -0.0196561  0.0194828   0.0294513   1   GLY D CA   
17066 C C    . GLY D 1   ? 0.217192   0.44158  0.491616 -0.0253274  0.00689203  0.0147739   1   GLY D C    
17067 O O    . GLY D 1   ? 0.205724   0.433017 0.487031 -0.0337726  -0.00117464 0.00281037  1   GLY D O    
17068 H H1   . GLY D 1   ? 0.224232   0.45085  0.587655 -0.0218828  0.0279185   0.0364566   1   GLY D H1   
17069 H H2   . GLY D 1   ? 0.220947   0.446012 0.569767 -0.0310484  0.0152411   0.0144797   1   GLY D H2   
17070 H H3   . GLY D 1   ? 0.220582   0.448616 0.562585 -0.0278727  0.0150744   0.0226417   1   GLY D H3   
17071 H HA2  . GLY D 1   ? 0.228027   0.457483 0.521876 -0.0144904  0.0246703   0.0369328   1   GLY D HA2  
17072 H HA3  . GLY D 1   ? 0.226595   0.452889 0.528596 -0.0170975  0.0232823   0.0349517   1   GLY D HA3  
17073 N N    . VAL D 2   ? 0.225612   0.450123 0.474491 -0.0207429  0.00647333  0.0157079   2   VAL D N    
17074 C CA   . VAL D 2   ? 0.223311   0.447197 0.455358 -0.0240539  -0.00280684 0.00781401  2   VAL D CA   
17075 C C    . VAL D 2   ? 0.228884   0.450409 0.440232 -0.0211116  -0.00301609 0.00469709  2   VAL D C    
17076 O O    . VAL D 2   ? 0.241235   0.466519 0.442473 -0.0149094  0.00240399  0.00712936  2   VAL D O    
17077 C CB   . VAL D 2   ? 0.224449   0.449949 0.462059 -0.0219594  -0.00260329 0.00949856  2   VAL D CB   
17078 C CG1  . VAL D 2   ? 0.22528    0.451335 0.458107 -0.0239822  -0.00986038 0.00679686  2   VAL D CG1  
17079 C CG2  . VAL D 2   ? 0.220633   0.451071 0.483226 -0.0254471  -0.00460362 0.0154759   2   VAL D CG2  
17080 H H    . VAL D 2   ? 0.228743   0.45589  0.473656 -0.0153261  0.0130514   0.0213275   2   VAL D H    
17081 H HA   . VAL D 2   ? 0.221699   0.448251 0.457839 -0.0298181  -0.00865807 0.00396872  2   VAL D HA   
17082 H HB   . VAL D 2   ? 0.229452   0.45496  0.463402 -0.0167377  0.00473135  0.00926749  2   VAL D HB   
17083 H HG11 . VAL D 2   ? 0.221941   0.452707 0.453869 -0.0289065  -0.0164449  0.00832056  2   VAL D HG11 
17084 H HG12 . VAL D 2   ? 0.225994   0.449034 0.446656 -0.0216312  -0.0085908  0.00185775  2   VAL D HG12 
17085 H HG13 . VAL D 2   ? 0.224447   0.451532 0.471431 -0.0227413  -0.00857945 0.0091452   2   VAL D HG13 
17086 H HG21 . VAL D 2   ? 0.22124    0.452626 0.493437 -0.0238701  -0.00361813 0.0182335   2   VAL D HG21 
17087 H HG22 . VAL D 2   ? 0.223031   0.452553 0.49422  -0.0235851  0.00139142  0.0181019   2   VAL D HG22 
17088 H HG23 . VAL D 2   ? 0.219198   0.455292 0.483176 -0.0312756  -0.0126085  0.0142096   2   VAL D HG23 
17089 N N    . SER D 3   ? 0.220104   0.440316 0.425025 -0.0260134  -0.00964259 -0.00115378 3   SER D N    
17090 C CA   . SER D 3   ? 0.219512   0.437368 0.410149 -0.0240004  -0.0113717  -0.00402759 3   SER D CA   
17091 C C    . SER D 3   ? 0.205977   0.424533 0.394671 -0.0253166  -0.0168381  -0.00648767 3   SER D C    
17092 O O    . SER D 3   ? 0.200425   0.424428 0.39784  -0.029215   -0.0204286  -0.00260282 3   SER D O    
17093 C CB   . SER D 3   ? 0.216752   0.432684 0.410875 -0.0276841  -0.0111594  -0.0072436  3   SER D CB   
17094 O OG   . SER D 3   ? 0.2335     0.454892 0.42924  -0.0351951  -0.0151542  -0.014474   3   SER D OG   
17095 H H    . SER D 3   ? 0.219864   0.443164 0.429965 -0.0309676  -0.0130883  -0.00377097 3   SER D H    
17096 H HA   . SER D 3   ? 0.222852   0.442481 0.408557 -0.0192979  -0.00820833 -0.00174788 3   SER D HA   
17097 H HB2  . SER D 3   ? 0.222123   0.436649 0.409451 -0.0261355  -0.0123407  -0.00766775 3   SER D HB2  
17098 H HB3  . SER D 3   ? 0.223265   0.438691 0.42889  -0.0266189  -0.0065388  -0.00390779 3   SER D HB3  
17100 N N    . LEU D 4   ? 0.204008   0.420659 0.387105 -0.022498   -0.0180658  -0.0108485  4   LEU D N    
17101 C CA   . LEU D 4   ? 0.201963   0.418496 0.395637 -0.0235059  -0.0216777  -0.0116332  4   LEU D CA   
17102 C C    . LEU D 4   ? 0.199391   0.419877 0.390932 -0.0285137  -0.0249846  -0.00580861 4   LEU D C    
17103 O O    . LEU D 4   ? 0.202217   0.431499 0.405019 -0.0310569  -0.0274554  0.0037291   4   LEU D O    
17104 C CB   . LEU D 4   ? 0.206132   0.421591 0.399571 -0.0201225  -0.0224602  -0.0220167  4   LEU D CB   
17105 C CG   . LEU D 4   ? 0.215284   0.436427 0.40908  -0.0160518  -0.0186063  -0.0343224  4   LEU D CG   
17106 C CD1  . LEU D 4   ? 0.223211   0.451743 0.412799 -0.0146651  -0.0223756  -0.0486473  4   LEU D CD1  
17107 C CD2  . LEU D 4   ? 0.215241   0.434466 0.438068 -0.0159435  -0.0145046  -0.0376666  4   LEU D CD2  
17108 H H    . LEU D 4   ? 0.207121   0.424534 0.383367 -0.0199025  -0.0166884  -0.0122309  4   LEU D H    
17109 H HA   . LEU D 4   ? 0.20161    0.419677 0.408133 -0.0233321  -0.0209088  -0.00911411 4   LEU D HA   
17110 H HB2  . LEU D 4   ? 0.206714   0.422318 0.389181 -0.0199981  -0.0236031  -0.0218494  4   LEU D HB2  
17111 H HB3  . LEU D 4   ? 0.204077   0.418329 0.411138 -0.0211487  -0.0243718  -0.0216768  4   LEU D HB3  
17112 H HG   . LEU D 4   ? 0.218152   0.443052 0.399521 -0.014514   -0.0156253  -0.0308071  4   LEU D HG   
17113 H HD11 . LEU D 4   ? 0.22339    0.454709 0.398754 -0.0143844  -0.0249137  -0.0431927  4   LEU D HD11 
17114 H HD12 . LEU D 4   ? 0.232502   0.470219 0.419558 -0.0127923  -0.0196665  -0.0598537  4   LEU D HD12 
17115 H HD13 . LEU D 4   ? 0.220179   0.444153 0.427204 -0.0161287  -0.0247429  -0.051994   4   LEU D HD13 
17116 H HD21 . LEU D 4   ? 0.211319   0.429298 0.436426 -0.016935   -0.0134356  -0.0275669  4   LEU D HD21 
17117 H HD22 . LEU D 4   ? 0.212265   0.428731 0.454277 -0.017186   -0.0166222  -0.0372196  4   LEU D HD22 
17118 H HD23 . LEU D 4   ? 0.223329   0.447606 0.447385 -0.013708   -0.010294   -0.0498893  4   LEU D HD23 
17119 N N    . ILE D 5   ? 0.199792   0.418017 0.380159 -0.0297706  -0.0237599  -0.00992076 5   ILE D N    
17120 C CA   . ILE D 5   ? 0.200764   0.425291 0.378345 -0.0343263  -0.023836   -0.00933138 5   ILE D CA   
17121 C C    . ILE D 5   ? 0.203265   0.426106 0.378196 -0.0370313  -0.0191782  -0.0179001  5   ILE D C    
17122 O O    . ILE D 5   ? 0.206537   0.422081 0.386698 -0.0340746  -0.0164585  -0.0186456  5   ILE D O    
17123 C CB   . ILE D 5   ? 0.203946   0.425304 0.388352 -0.0321359  -0.0247021  -0.00724767 5   ILE D CB   
17124 C CG1  . ILE D 5   ? 0.20371    0.41576  0.387749 -0.0279334  -0.0252984  -0.0136641  5   ILE D CG1  
17125 C CG2  . ILE D 5   ? 0.205086   0.429974 0.408622 -0.030576   -0.0270824  0.00149643  5   ILE D CG2  
17126 C CD1  . ILE D 5   ? 0.205145   0.41524  0.400963 -0.0266698  -0.027597   -0.0143339  5   ILE D CD1  
17127 H H    . ILE D 5   ? 0.200877   0.415664 0.377928 -0.0276266  -0.0218666  -0.0122121  5   ILE D H    
17128 H HA   . ILE D 5   ? 0.202142   0.437016 0.380259 -0.0373647  -0.0254945  -0.00466744 5   ILE D HA   
17129 H HB   . ILE D 5   ? 0.2055     0.432195 0.387177 -0.0349167  -0.0227701  -0.00656347 5   ILE D HB   
17130 H HG12 . ILE D 5   ? 0.205124   0.416532 0.388567 -0.0253692  -0.0264935  -0.0158169  5   ILE D HG12 
17131 H HG13 . ILE D 5   ? 0.204981   0.415857 0.385085 -0.0286176  -0.0228078  -0.014983   5   ILE D HG13 
17132 H HG21 . ILE D 5   ? 0.203969   0.427715 0.417599 -0.0297218  -0.0270513  0.00310523  5   ILE D HG21 
17133 H HG22 . ILE D 5   ? 0.203865   0.423744 0.412881 -0.0280027  -0.0275669  -0.00281816 5   ILE D HG22 
17134 H HG23 . ILE D 5   ? 0.205481   0.441015 0.410333 -0.0330904  -0.0275364  0.0102178   5   ILE D HG23 
17135 H HD11 . ILE D 5   ? 0.204625   0.4165   0.401634 -0.0289108  -0.0249135  -0.0112219  5   ILE D HD11 
17136 H HD12 . ILE D 5   ? 0.206407   0.41518  0.400762 -0.0246371  -0.0295432  -0.017885   5   ILE D HD12 
17137 H HD13 . ILE D 5   ? 0.204284   0.414926 0.411755 -0.0257849  -0.0293809  -0.0141313  5   ILE D HD13 
17138 N N    . ASP D 6   ? 0.208195   0.441624 0.380073 -0.0426562  -0.016712   -0.0235137  6   ASP D N    
17139 C CA   . ASP D 6   ? 0.213291   0.447296 0.393069 -0.0468323  -0.00962233 -0.0378014  6   ASP D CA   
17140 C C    . ASP D 6   ? 0.211103   0.432051 0.40356  -0.0430176  -0.00459416 -0.0373117  6   ASP D C    
17141 O O    . ASP D 6   ? 0.222395   0.44793  0.418056 -0.0460524  0.00117732  -0.0445825  6   ASP D O    
17142 C CB   . ASP D 6   ? 0.229698   0.487792 0.399088 -0.0550265  -0.0079402  -0.0482517  6   ASP D CB   
17143 C CG   . ASP D 6   ? 0.247677   0.510502 0.430956 -0.0612638  0.00175711  -0.0723495  6   ASP D CG   
17144 O OD1  . ASP D 6   ? 0.248608   0.498829 0.455889 -0.060819   0.00510856  -0.0793238  6   ASP D OD1  
17145 O OD2  . ASP D 6   ? 0.269628   0.55078  0.444824 -0.0664414  0.00762794  -0.0839464  6   ASP D OD2  
17146 H H    . ASP D 6   ? 0.209925   0.452784 0.377632 -0.044049   -0.0184775  -0.0185716  6   ASP D H    
17147 H HA   . ASP D 6   ? 0.21284    0.443941 0.400625 -0.0471004  -0.00887909 -0.0406844  6   ASP D HA   
17148 H HB2  . ASP D 6   ? 0.232745   0.502622 0.395849 -0.0574569  -0.0129307  -0.0459385  6   ASP D HB2  
17149 H HB3  . ASP D 6   ? 0.23188    0.495166 0.394444 -0.0542324  -0.00780888 -0.0416159  6   ASP D HB3  
17150 N N    . LEU D 7   ? 0.206343   0.416537 0.406807 -0.0367016  -0.00635348 -0.0277952  7   LEU D N    
17151 C CA   . LEU D 7   ? 0.206796   0.410979 0.426074 -0.0332361  -0.00301167 -0.0226023  7   LEU D CA   
17152 C C    . LEU D 7   ? 0.211956   0.414859 0.453559 -0.0302275  0.00116847  -0.0140411  7   LEU D C    
17153 O O    . LEU D 7   ? 0.207774   0.40962  0.476764 -0.0276991  0.0055433   -0.00522414 7   LEU D O    
17154 C CB   . LEU D 7   ? 0.203772   0.407988 0.413929 -0.0280665  -0.0112786  -0.0133163  7   LEU D CB   
17155 C CG   . LEU D 7   ? 0.202823   0.407403 0.406234 -0.0296041  -0.0141257  -0.0165932  7   LEU D CG   
17156 C CD1  . LEU D 7   ? 0.203865   0.409735 0.40721  -0.0251477  -0.023269   -0.0127347  7   LEU D CD1  
17157 C CD2  . LEU D 7   ? 0.204999   0.408665 0.423158 -0.0326697  -0.00573512 -0.0210846  7   LEU D CD2  
17158 O OXT  . LEU D 7   ? 0.212844   0.417653 0.449859 -0.0301688  0.00065046  -0.0130551  7   LEU D OXT  
17159 H H    . LEU D 7   ? 0.20463    0.414586 0.399335 -0.0344418  -0.00976048 -0.0230128  7   LEU D H    
17160 H HA   . LEU D 7   ? 0.208544   0.41272  0.437804 -0.036389   0.00259532  -0.030077   7   LEU D HA   
17161 H HB2  . LEU D 7   ? 0.203776   0.410518 0.404027 -0.025528   -0.0154957  -0.00994933 7   LEU D HB2  
17162 H HB3  . LEU D 7   ? 0.204583   0.408884 0.42817  -0.025835   -0.0105144  -0.00732917 7   LEU D HB3  
17163 H HG   . LEU D 7   ? 0.202605   0.410268 0.396748 -0.031665   -0.0146337  -0.018478   7   LEU D HG   
17164 H HD11 . LEU D 7   ? 0.204319   0.412808 0.39913  -0.0235343  -0.0265828  -0.0133483  7   LEU D HD11 
17165 H HD12 . LEU D 7   ? 0.202486   0.40768  0.40958  -0.0259491  -0.0244074  -0.0140137  7   LEU D HD12 
17166 H HD13 . LEU D 7   ? 0.204755   0.412207 0.416278 -0.0233455  -0.0243076  -0.00875369 7   LEU D HD13 
17167 H HD21 . LEU D 7   ? 0.208266   0.414806 0.426632 -0.0364436  0.00032561  -0.0286982  7   LEU D HD21 
17168 H HD22 . LEU D 7   ? 0.20474    0.405442 0.437603 -0.0305443  -0.00498853 -0.0172605  7   LEU D HD22 
17169 H HD23 . LEU D 7   ? 0.204932   0.410467 0.421105 -0.0330903  -0.00648323 -0.0201872  7   LEU D HD23 
17170 N N    . GLY E 1   ? 0.437815   0.371112 0.373454 0.0854136   -0.0488812  -0.0220366  1   GLY E N    
17171 C CA   . GLY E 1   ? 0.404695   0.375744 0.350582 0.0819286   -0.0291354  -0.0152696  1   GLY E CA   
17172 C C    . GLY E 1   ? 0.372029   0.372494 0.340123 0.0662619   -0.0132417  -0.0089937  1   GLY E C    
17173 O O    . GLY E 1   ? 0.371214   0.363115 0.348474 0.0576311   -0.0169889  -0.00851377 1   GLY E O    
17174 H H1   . GLY E 1   ? 0.4664     0.376118 0.382748 0.0973284   -0.0604646  -0.0267724  1   GLY E H1   
17175 H H2   . GLY E 1   ? 0.438428   0.359197 0.386322 0.0682852   -0.0493221  -0.0165068  1   GLY E H2   
17176 H H3   . GLY E 1   ? 0.434245   0.379454 0.369014 0.0937081   -0.0503173  -0.0280501  1   GLY E H3   
17177 H HA2  . GLY E 1   ? 0.407445   0.396404 0.34399  0.0983653   -0.028979   -0.0223135  1   GLY E HA2  
17178 H HA3  . GLY E 1   ? 0.411154   0.368608 0.355678 0.0750613   -0.0279556  -0.00893337 1   GLY E HA3  
17179 N N    . VAL E 2   ? 0.34668    0.378915 0.321775 0.063421    0.00154578  -0.00621527 2   VAL E N    
17180 C CA   . VAL E 2   ? 0.32768    0.373089 0.314206 0.0489568   0.0138769   0.0004489   2   VAL E CA   
17181 C C    . VAL E 2   ? 0.314788   0.351015 0.313443 0.0358147   0.015369    0.00789785  2   VAL E C    
17182 O O    . VAL E 2   ? 0.316468   0.349707 0.314663 0.0354136   0.0158834   0.01082     2   VAL E O    
17183 C CB   . VAL E 2   ? 0.316756   0.392536 0.307269 0.0449296   0.0267407   0.00049767  2   VAL E CB   
17184 C CG1  . VAL E 2   ? 0.310224   0.382357 0.303647 0.0292856   0.0354778   0.00775928  2   VAL E CG1  
17185 C CG2  . VAL E 2   ? 0.333828   0.433996 0.315645 0.0558982   0.0313374   -0.00543237 2   VAL E CG2  
17186 H H    . VAL E 2   ? 0.349769   0.393891 0.321176 0.0712431   0.00217437  -0.00982942 2   VAL E H    
17187 H HA   . VAL E 2   ? 0.331818   0.372258 0.31361  0.0511729   0.0121065   -0.00075487 2   VAL E HA   
17188 H HB   . VAL E 2   ? 0.314666   0.397062 0.309973 0.0462615   0.0254798   -0.00137076 2   VAL E HB   
17189 H HG11 . VAL E 2   ? 0.318425   0.37918  0.302492 0.0307992   0.0351177   0.00939527  2   VAL E HG11 
17190 H HG12 . VAL E 2   ? 0.3037     0.368265 0.302672 0.025714    0.0332036   0.00994046  2   VAL E HG12 
17191 H HG13 . VAL E 2   ? 0.310465   0.397919 0.306885 0.0227182   0.0426353   0.00774301  2   VAL E HG13 
17192 H HG21 . VAL E 2   ? 0.327691   0.451793 0.317429 0.0479339   0.0410431   -0.0049478  2   VAL E HG21 
17193 H HG22 . VAL E 2   ? 0.340153   0.44236  0.316954 0.0701702   0.023358    -0.0124155  2   VAL E HG22 
17194 H HG23 . VAL E 2   ? 0.341073   0.431397 0.312515 0.0578247   0.0321289   -0.00340147 2   VAL E HG23 
17195 N N    . SER E 3   ? 0.309678   0.344978 0.315195 0.0293018   0.0164101   0.00996985  3   SER E N    
17196 C CA   . SER E 3   ? 0.300117   0.340918 0.317356 0.0208674   0.0206423   0.015407    3   SER E CA   
17197 C C    . SER E 3   ? 0.296483   0.34195  0.309662 0.0226215   0.0232489   0.0142309   3   SER E C    
17198 O O    . SER E 3   ? 0.305497   0.34428  0.310503 0.0286017   0.0182983   0.0097118   3   SER E O    
17199 C CB   . SER E 3   ? 0.310883   0.34897  0.343053 0.0127042   0.0157097   0.016636    3   SER E CB   
17200 O OG   . SER E 3   ? 0.305252   0.360334 0.348729 0.0059462   0.0243154   0.0229184   3   SER E OG   
17201 H H    . SER E 3   ? 0.313805   0.346849 0.314293 0.0332684   0.0139674   0.0068984   3   SER E H    
17202 H HA   . SER E 3   ? 0.297957   0.341088 0.31345  0.0203048   0.0246399   0.018492    3   SER E HA   
17203 H HB2  . SER E 3   ? 0.322714   0.346467 0.350515 0.0111936   0.0122257   0.0181336   3   SER E HB2  
17204 H HB3  . SER E 3   ? 0.312477   0.351745 0.349324 0.0143276   0.00942233  0.0107901   3   SER E HB3  
17206 N N    . LEU E 4   ? 0.292357   0.342725 0.304073 0.0214512   0.0282405   0.0170586   4   LEU E N    
17207 C CA   . LEU E 4   ? 0.300979   0.345456 0.30106  0.026675    0.026523    0.0147778   4   LEU E CA   
17208 C C    . LEU E 4   ? 0.299617   0.362241 0.310873 0.033779    0.0233838   0.0112559   4   LEU E C    
17209 O O    . LEU E 4   ? 0.312516   0.371587 0.310133 0.0457495   0.0184036   0.00602649  4   LEU E O    
17210 C CB   . LEU E 4   ? 0.304518   0.344719 0.29702  0.0250548   0.0286322   0.0156023   4   LEU E CB   
17211 C CG   . LEU E 4   ? 0.307811   0.343784 0.29779  0.0149314   0.0317441   0.0155674   4   LEU E CG   
17212 C CD1  . LEU E 4   ? 0.317521   0.348347 0.303085 0.0132148   0.0282981   0.0119734   4   LEU E CD1  
17213 C CD2  . LEU E 4   ? 0.32477    0.345903 0.30062  0.00847523  0.0348171   0.0176489   4   LEU E CD2  
17214 H H    . LEU E 4   ? 0.28931    0.343224 0.303372 0.0200239   0.0308192   0.0193991   4   LEU E H    
17215 H HA   . LEU E 4   ? 0.311852   0.343144 0.299301 0.0282582   0.024696    0.0135293   4   LEU E HA   
17216 H HB2  . LEU E 4   ? 0.297344   0.349472 0.297765 0.026801    0.0305376   0.0170178   4   LEU E HB2  
17217 H HB3  . LEU E 4   ? 0.317173   0.347004 0.297588 0.0303695   0.0248399   0.0132853   4   LEU E HB3  
17218 H HG   . LEU E 4   ? 0.297304   0.345949 0.297165 0.0148215   0.0335392   0.0155699   4   LEU E HG   
17219 H HD11 . LEU E 4   ? 0.309843   0.351233 0.300556 0.0201429   0.0274657   0.0111573   4   LEU E HD11 
17220 H HD12 . LEU E 4   ? 0.320222   0.354831 0.310099 0.00399665  0.0299035   0.0101961   4   LEU E HD12 
17221 H HD13 . LEU E 4   ? 0.333928   0.346437 0.305251 0.0155959   0.0241713   0.0112342   4   LEU E HD13 
17222 H HD21 . LEU E 4   ? 0.320432   0.345418 0.29772  0.013023    0.034885    0.0178377   4   LEU E HD21 
17223 H HD22 . LEU E 4   ? 0.343142   0.343534 0.302438 0.00996508  0.0319139   0.0183149   4   LEU E HD22 
17224 H HD23 . LEU E 4   ? 0.327086   0.355064 0.306479 -0.00057928 0.0391891   0.0176821   4   LEU E HD23 
17225 N N    . ILE E 5   ? 0.291069   0.37338  0.325867 0.026334    0.025516    0.0131523   5   ILE E N    
17226 C CA   . ILE E 5   ? 0.289782   0.405883 0.345554 0.0273757   0.0265589   0.00989552  5   ILE E CA   
17227 C C    . ILE E 5   ? 0.291178   0.419343 0.373996 0.0139913   0.022318    0.00704481  5   ILE E C    
17228 O O    . ILE E 5   ? 0.295933   0.401736 0.377985 0.00292461  0.0211082   0.0120573   5   ILE E O    
17229 C CB   . ILE E 5   ? 0.289316   0.424711 0.347882 0.0260429   0.0387464   0.0184689   5   ILE E CB   
17230 C CG1  . ILE E 5   ? 0.290573   0.474613 0.369732 0.0312849   0.0427877   0.0135786   5   ILE E CG1  
17231 C CG2  . ILE E 5   ? 0.294389   0.417084 0.354821 0.0103592   0.047055    0.0314002   5   ILE E CG2  
17232 C CD1  . ILE E 5   ? 0.297216   0.502374 0.367416 0.0406017   0.0546661   0.0199629   5   ILE E CD1  
17233 H H    . ILE E 5   ? 0.289972   0.365429 0.32783  0.0197241   0.0263287   0.0162633   5   ILE E H    
17234 H HA   . ILE E 5   ? 0.294882   0.414236 0.343233 0.0395318   0.0209222   0.00245879  5   ILE E HA   
17235 H HB   . ILE E 5   ? 0.291835   0.414783 0.332236 0.0353447   0.0375671   0.0176775   5   ILE E HB   
17236 H HG12 . ILE E 5   ? 0.290134   0.491071 0.392415 0.0169506   0.0457591   0.0153556   5   ILE E HG12 
17237 H HG13 . ILE E 5   ? 0.29265    0.480015 0.367053 0.0446522   0.0337607   0.00295757  5   ILE E HG13 
17238 H HG21 . ILE E 5   ? 0.299812   0.431551 0.35549  0.0124206   0.0552118   0.0375415   5   ILE E HG21 
17239 H HG22 . ILE E 5   ? 0.29862    0.426109 0.374763 -0.00161214 0.0469684   0.0327833   5   ILE E HG22 
17240 H HG23 . ILE E 5   ? 0.293844   0.393097 0.341527 0.0117998   0.043252    0.0313513   5   ILE E HG23 
17241 H HD11 . ILE E 5   ? 0.301204   0.486854 0.348753 0.0546111   0.0488261   0.0162577   5   ILE E HD11 
17242 H HD12 . ILE E 5   ? 0.298811   0.542881 0.383597 0.04564     0.058167    0.0156499   5   ILE E HD12 
17243 H HD13 . ILE E 5   ? 0.301131   0.500291 0.371225 0.0291995   0.0638524   0.031241    5   ILE E HD13 
17244 N N    . ASP E 6   ? 0.292129   0.457197 0.398902 0.016585    0.017615    -0.00359501 6   ASP E N    
17245 C CA   . ASP E 6   ? 0.306883   0.491082 0.447653 0.00103032  0.0102989   -0.0107849  6   ASP E CA   
17246 C C    . ASP E 6   ? 0.323185   0.531543 0.491704 -0.0265257  0.0255562   0.00219572  6   ASP E C    
17247 O O    . ASP E 6   ? 0.320959   0.58277  0.514382 -0.0293045  0.0354109   0.00084335  6   ASP E O    
17248 C CB   . ASP E 6   ? 0.307006   0.528661 0.463617 0.0181504   -0.00295503 -0.0315764  6   ASP E CB   
17249 C CG   . ASP E 6   ? 0.315691   0.553361 0.505146 0.00838026  -0.019266   -0.0471695  6   ASP E CG   
17250 O OD1  . ASP E 6   ? 0.317378   0.513776 0.497622 0.00029396  -0.0280946  -0.0456536  6   ASP E OD1  
17251 O OD2  . ASP E 6   ? 0.306612   0.601548 0.531387 0.0111001   -0.0249983  -0.0634101  6   ASP E OD2  
17252 H H    . ASP E 6   ? 0.294125   0.47455  0.396404 0.0294768   0.0172952   -0.00848494 6   ASP E H    
17253 H HA   . ASP E 6   ? 0.312694   0.467234 0.444249 -0.0012135  0.00295243  -0.0112788  6   ASP E HA   
17254 H HB2  . ASP E 6   ? 0.311469   0.51051  0.439253 0.0377845   -0.00954376 -0.0359014  6   ASP E HB2  
17255 H HB3  . ASP E 6   ? 0.30337    0.562862 0.474438 0.0200189   0.00394772  -0.0328434  6   ASP E HB3  
17256 N N    . LEU E 7   ? 0.346517   0.513957 0.504939 -0.0445383  0.0280591   0.0152487   7   LEU E N    
17257 C CA   . LEU E 7   ? 0.380892   0.550802 0.550477 -0.0722776  0.0433928   0.0325259   7   LEU E CA   
17258 C C    . LEU E 7   ? 0.408833   0.592657 0.619126 -0.103699   0.0364148   0.0274897   7   LEU E C    
17259 O O    . LEU E 7   ? 0.434069   0.642003 0.665579 -0.132467   0.0539186   0.0413552   7   LEU E O    
17260 C CB   . LEU E 7   ? 0.408291   0.517246 0.536835 -0.071328   0.0454798   0.0473017   7   LEU E CB   
17261 C CG   . LEU E 7   ? 0.403093   0.508078 0.500335 -0.0484094  0.0548705   0.0533038   7   LEU E CG   
17262 C CD1  . LEU E 7   ? 0.406134   0.4693   0.474428 -0.0322351  0.0425208   0.0481855   7   LEU E CD1  
17263 C CD2  . LEU E 7   ? 0.432543   0.53309  0.513053 -0.0554915  0.0732144   0.0726195   7   LEU E CD2  
17264 O OXT  . LEU E 7   ? 0.409101   0.578504 0.627423 -0.0997713  0.01396     0.0101874   7   LEU E OXT  
17265 H H    . LEU E 7   ? 0.349154   0.48372  0.489103 -0.0379211  0.0198264   0.0135365   7   LEU E H    
17266 H HA   . LEU E 7   ? 0.374827   0.578366 0.550221 -0.0700207  0.0566727   0.0371457   7   LEU E HA   
17267 H HB2  . LEU E 7   ? 0.411078   0.491518 0.52994  -0.0657264  0.0316148   0.0401098   7   LEU E HB2  
17268 H HB3  . LEU E 7   ? 0.435967   0.533177 0.565824 -0.0910602  0.0525132   0.0590615   7   LEU E HB3  
17269 H HG   . LEU E 7   ? 0.382572   0.516838 0.487532 -0.0367879  0.0556379   0.0458766   7   LEU E HG   
17270 H HD11 . LEU E 7   ? 0.391067   0.458045 0.465389 -0.0259581  0.0333956   0.037505    7   LEU E HD11 
17271 H HD12 . LEU E 7   ? 0.396981   0.460336 0.449998 -0.02032    0.0469383   0.0500771   7   LEU E HD12 
17272 H HD13 . LEU E 7   ? 0.427239   0.460293 0.48464  -0.0388828  0.0387304   0.0528297   7   LEU E HD13 
17273 H HD21 . LEU E 7   ? 0.434286   0.569635 0.534603 -0.0659838  0.0840837   0.0765101   7   LEU E HD21 
17274 H HD22 . LEU E 7   ? 0.459212   0.523587 0.525703 -0.0657052  0.0715834   0.0806708   7   LEU E HD22 
17275 H HD23 . LEU E 7   ? 0.423221   0.521491 0.484393 -0.0380536  0.0753001   0.0727001   7   LEU E HD23 
17276 N N    . GLY F 1   ? 0.66232    0.649997 0.597848 0.0120887   0.118607    0.00749645  1   GLY F N    
17277 C CA   . GLY F 1   ? 0.603966   0.61916  0.571304 0.0156177   0.085427    0.0238709   1   GLY F CA   
17278 C C    . GLY F 1   ? 0.584282   0.598992 0.546013 0.00839681  0.0649142   0.0121227   1   GLY F C    
17279 O O    . GLY F 1   ? 0.605011   0.600586 0.556442 0.0048683   0.0737876   -0.00376596 1   GLY F O    
17280 H H1   . GLY F 1   ? 0.672245   0.659374 0.611619 0.0175939   0.133988    0.0154965   1   GLY F H1   
17281 H H2   . GLY F 1   ? 0.65901    0.632177 0.608867 0.0164461   0.127975    0.00279015  1   GLY F H2   
17282 H H3   . GLY F 1   ? 0.683272   0.6678   0.580981 -0.00112553 0.116628    -0.00513093 1   GLY F H3   
17283 H HA2  . GLY F 1   ? 0.606592   0.637036 0.565375 0.0126204   0.0783018   0.0319269   1   GLY F HA2  
17284 H HA3  . GLY F 1   ? 0.586178   0.604588 0.588436 0.0246726   0.0857983   0.0363509   1   GLY F HA3  
17285 N N    . VAL F 2   ? 0.542152   0.575612 0.514632 0.00716454  0.0419309   0.0217256   2   VAL F N    
17286 C CA   . VAL F 2   ? 0.520601   0.554703 0.494234 0.00323017  0.0262916   0.0153514   2   VAL F CA   
17287 C C    . VAL F 2   ? 0.487616   0.508899 0.484976 0.00945219  0.0265818   0.0115574   2   VAL F C    
17288 O O    . VAL F 2   ? 0.476636   0.499102 0.498117 0.0146727   0.0287222   0.0221703   2   VAL F O    
17289 C CB   . VAL F 2   ? 0.509825   0.561942 0.498526 0.00400255  0.0116031   0.0305368   2   VAL F CB   
17290 C CG1  . VAL F 2   ? 0.542774   0.620598 0.513928 -0.00531999 0.0068601   0.0437206   2   VAL F CG1  
17291 C CG2  . VAL F 2   ? 0.495632   0.545103 0.514441 0.0119861   0.0119771   0.0420962   2   VAL F CG2  
17292 H H    . VAL F 2   ? 0.539604   0.584237 0.521512 0.00966354  0.0389816   0.0337367   2   VAL F H    
17293 H HA   . VAL F 2   ? 0.537177   0.568403 0.487551 -0.00527993 0.0276178   0.00566064  2   VAL F HA   
17294 H HB   . VAL F 2   ? 0.503716   0.553082 0.495965 0.00331925  0.00568757  0.0265748   2   VAL F HB   
17295 H HG11 . VAL F 2   ? 0.549521   0.630477 0.513586 -0.00521534 0.0138065   0.0476397   2   VAL F HG11 
17296 H HG12 . VAL F 2   ? 0.553573   0.633112 0.501646 -0.0158665  0.0040347   0.035768    2   VAL F HG12 
17297 H HG13 . VAL F 2   ? 0.527927   0.618465 0.519125 -0.0023401  0.00052822  0.0584009   2   VAL F HG13 
17298 H HG21 . VAL F 2   ? 0.491945   0.546843 0.521893 0.0130984   0.00844827  0.0506628   2   VAL F HG21 
17299 H HG22 . VAL F 2   ? 0.48798    0.525851 0.514377 0.0127699   0.0112693   0.0360489   2   VAL F HG22 
17300 H HG23 . VAL F 2   ? 0.501274   0.555172 0.521254 0.0135502   0.0175896   0.048389    2   VAL F HG23 
17301 N N    . SER F 3   ? 0.471639   0.485879 0.463465 0.00610418  0.0227693   0.00060984  3   SER F N    
17302 C CA   . SER F 3   ? 0.425558   0.434487 0.437901 0.00948195  0.0212253   0.0010134   3   SER F CA   
17303 C C    . SER F 3   ? 0.400567   0.414185 0.421137 0.00814033  0.00675175  0.00589662  3   SER F C    
17304 O O    . SER F 3   ? 0.382818   0.396812 0.395726 0.00700751  0.00111289  0.00293552  3   SER F O    
17305 C CB   . SER F 3   ? 0.431666   0.43043  0.436133 0.00623983  0.025729    -0.0111081  3   SER F CB   
17306 O OG   . SER F 3   ? 0.396134   0.397268 0.420268 0.00851581  0.019986    -0.00654136 3   SER F OG   
17307 H H    . SER F 3   ? 0.476662   0.492594 0.451703 -0.00011951 0.0199823   -0.00494376 3   SER F H    
17308 H HA   . SER F 3   ? 0.431477   0.440067 0.458937 0.0132378   0.0290057   0.00817616  3   SER F HA   
17309 H HB2  . SER F 3   ? 0.445291   0.43331  0.446868 0.00650264  0.0406278   -0.015523   3   SER F HB2  
17310 H HB3  . SER F 3   ? 0.43291    0.434181 0.421403 0.00055898  0.0193804   -0.0164551  3   SER F HB3  
17312 N N    . LEU F 4   ? 0.374305   0.390746 0.410664 0.00571971  0.00298936  0.0152602   4   LEU F N    
17313 C CA   . LEU F 4   ? 0.372635   0.383768 0.404549 -0.00259448 -0.00619318 0.0144673   4   LEU F CA   
17314 C C    . LEU F 4   ? 0.371906   0.376565 0.391946 -0.00499844 -0.00866292 0.00535281  4   LEU F C    
17315 O O    . LEU F 4   ? 0.382432   0.373543 0.39138  -0.00784528 -0.00662826 -0.00107467 4   LEU F O    
17316 C CB   . LEU F 4   ? 0.38451    0.402959 0.427711 -0.014733   -0.0142246  0.0265084   4   LEU F CB   
17317 C CG   . LEU F 4   ? 0.396034   0.419524 0.454196 -0.0156113  -0.013335   0.0382882   4   LEU F CG   
17318 C CD1  . LEU F 4   ? 0.39658    0.434395 0.467908 -0.0344145  -0.0268652  0.0547882   4   LEU F CD1  
17319 C CD2  . LEU F 4   ? 0.403814   0.411238 0.453116 -0.0151347  -0.00943082 0.0309661   4   LEU F CD2  
17320 H H    . LEU F 4   ? 0.380376   0.401305 0.429802 0.00725175  0.00748419  0.0228949   4   LEU F H    
17321 H HA   . LEU F 4   ? 0.376421   0.382973 0.405332 -0.00091191 -0.00421213 0.0134475   4   LEU F HA   
17322 H HB2  . LEU F 4   ? 0.380938   0.410747 0.436455 -0.0142427  -0.0149175  0.0348832   4   LEU F HB2  
17323 H HB3  . LEU F 4   ? 0.396745   0.40694  0.426725 -0.0252146  -0.0193538  0.0209877   4   LEU F HB3  
17324 H HG   . LEU F 4   ? 0.386921   0.417417 0.455666 -0.00562271 -0.00535471 0.0439017   4   LEU F HG   
17325 H HD11 . LEU F 4   ? 0.392258   0.445305 0.478839 -0.0321844  -0.0273954  0.0661747   4   LEU F HD11 
17326 H HD12 . LEU F 4   ? 0.401303   0.443995 0.485868 -0.0363215  -0.0273272  0.0646146   4   LEU F HD12 
17327 H HD13 . LEU F 4   ? 0.413765   0.441699 0.466034 -0.0483894  -0.0337682  0.0462565   4   LEU F HD13 
17328 H HD21 . LEU F 4   ? 0.399097   0.406701 0.444801 -0.00519232 -0.0036403  0.0276226   4   LEU F HD21 
17329 H HD22 . LEU F 4   ? 0.416921   0.410248 0.454396 -0.024109   -0.0111817  0.0228257   4   LEU F HD22 
17330 H HD23 . LEU F 4   ? 0.406312   0.417939 0.467607 -0.0166849  -0.00942204 0.0400841   4   LEU F HD23 
17331 N N    . ILE F 5   ? 0.365427   0.377803 0.392279 -0.00354781 -0.00895627 0.00735374  5   ILE F N    
17332 C CA   . ILE F 5   ? 0.366641   0.377478 0.385938 -0.00667311 -0.0118215  0.00329825  5   ILE F CA   
17333 C C    . ILE F 5   ? 0.365898   0.36846  0.376859 3.52e-05    -0.00734193 -0.00579617 5   ILE F C    
17334 O O    . ILE F 5   ? 0.37163    0.368522 0.37534  -0.00108241 -0.00572369 -0.00872688 5   ILE F O    
17335 C CB   . ILE F 5   ? 0.359369   0.38317  0.398664 -0.00471533 -0.0108048  0.0131972   5   ILE F CB   
17336 C CG1  . ILE F 5   ? 0.36403    0.396381 0.398159 -0.0135253  -0.0181025  0.01871     5   ILE F CG1  
17337 C CG2  . ILE F 5   ? 0.3572     0.373285 0.401451 0.00430986  -0.00016272 0.00498852  5   ILE F CG2  
17338 C CD1  . ILE F 5   ? 0.356173   0.406193 0.42064  -0.0101545  -0.0158507  0.0357471   5   ILE F CD1  
17339 H H    . ILE F 5   ? 0.362555   0.380216 0.401027 5.211e-05   -0.00474321 0.0124792   5   ILE F H    
17340 H HA   . ILE F 5   ? 0.377021   0.384872 0.386321 -0.01578    -0.0158893  0.00334039  5   ILE F HA   
17341 H HB   . ILE F 5   ? 0.358844   0.391331 0.412789 -0.00590755 -0.0107931  0.024339    5   ILE F HB   
17342 H HG12 . ILE F 5   ? 0.366718   0.389332 0.38702  -0.0117534  -0.0160127  0.00874429  5   ILE F HG12 
17343 H HG13 . ILE F 5   ? 0.374471   0.410678 0.398988 -0.0249459  -0.0251443  0.0228824   5   ILE F HG13 
17344 H HG21 . ILE F 5   ? 0.35686    0.376092 0.418306 0.00647144  0.00544579  0.0115016   5   ILE F HG21 
17345 H HG22 . ILE F 5   ? 0.356858   0.369238 0.391486 0.00424237  -0.00218695 -0.00200882 5   ILE F HG22 
17346 H HG23 . ILE F 5   ? 0.361106   0.372677 0.401194 0.00621134  0.00427703  0.00151199  5   ILE F HG23 
17347 H HD11 . ILE F 5   ? 0.354368   0.415243 0.439944 -0.00989097 -0.0146643  0.0498463   5   ILE F HD11 
17348 H HD12 . ILE F 5   ? 0.360935   0.420642 0.419771 -0.0176331  -0.0222426  0.0418886   5   ILE F HD12 
17349 H HD13 . ILE F 5   ? 0.351833   0.393114 0.42243  -0.00175183 -0.00766231 0.0286981   5   ILE F HD13 
17350 N N    . ASP F 6   ? 0.363476   0.369005 0.376011 0.00472045  -0.00516756 -0.00618411 6   ASP F N    
17351 C CA   . ASP F 6   ? 0.36481    0.375378 0.377171 0.00678328  -0.00561498 -0.00484652 6   ASP F CA   
17352 C C    . ASP F 6   ? 0.379708   0.389756 0.39924  0.0107163   -0.00149227 0.00412848  6   ASP F C    
17353 O O    . ASP F 6   ? 0.377465   0.40095  0.408292 0.0128013   -0.00211908 0.0158327   6   ASP F O    
17354 C CB   . ASP F 6   ? 0.37036    0.389191 0.374824 0.00174636  -0.00747305 -0.00678519 6   ASP F CB   
17355 C CG   . ASP F 6   ? 0.376615   0.386969 0.377883 -0.00211746 -0.00300149 -0.0169661  6   ASP F CG   
17356 O OD1  . ASP F 6   ? 0.372759   0.382975 0.380943 -0.00278248 -0.005127   -0.0179352  6   ASP F OD1  
17357 O OD2  . ASP F 6   ? 0.389591   0.391156 0.384637 -0.00359029 0.0069319   -0.0224992  6   ASP F OD2  
17358 H H    . ASP F 6   ? 0.364049   0.371671 0.378224 0.00493183  -0.00385746 -0.00456709 6   ASP F H    
17359 H HA   . ASP F 6   ? 0.362213   0.372035 0.376561 0.007157    -0.00579646 -0.00593797 6   ASP F HA   
17360 H HB2  . ASP F 6   ? 0.37404    0.393452 0.374811 0.0017518   -0.00542282 -0.00554133 6   ASP F HB2  
17361 H HB3  . ASP F 6   ? 0.37299    0.401813 0.377882 -0.00100019 -0.011707   -0.00121141 6   ASP F HB3  
17362 N N    . LEU F 7   ? 0.385776   0.383353 0.404458 0.0100947   0.00312263  0.00310066  7   LEU F N    
17363 C CA   . LEU F 7   ? 0.414106   0.405126 0.446301 0.0147301   0.0131807   0.0124777   7   LEU F CA   
17364 C C    . LEU F 7   ? 0.437215   0.414254 0.478767 0.0205244   0.0280776   0.0151538   7   LEU F C    
17365 O O    . LEU F 7   ? 0.44224    0.40732  0.468215 0.0170482   0.030012    0.00360172  7   LEU F O    
17366 C CB   . LEU F 7   ? 0.435184   0.408615 0.46329  0.00874517  0.0168822   0.00777659  7   LEU F CB   
17367 C CG   . LEU F 7   ? 0.432639   0.422459 0.463736 0.00762204  0.00831752  0.0136819   7   LEU F CG   
17368 C CD1  . LEU F 7   ? 0.456777   0.432087 0.48792  -0.00190831 0.00882405  0.0118462   7   LEU F CD1  
17369 C CD2  . LEU F 7   ? 0.431052   0.441889 0.475868 0.0147613   0.00931526  0.0301897   7   LEU F CD2  
17370 O OXT  . LEU F 7   ? 0.451438   0.431993 0.520264 0.0292634   0.0400781   0.0330696   7   LEU F OXT  
17371 H H    . LEU F 7   ? 0.391013   0.384597 0.403936 0.00585684  0.00066878  -0.00139414 7   LEU F H    
17372 H HA   . LEU F 7   ? 0.409323   0.417638 0.450626 0.0172694   0.00996733  0.0234345   7   LEU F HA   
17373 H HB2  . LEU F 7   ? 0.44368    0.405188 0.457561 0.00089481  0.0156958   -0.00212364 7   LEU F HB2  
17374 H HB3  . LEU F 7   ? 0.447264   0.409242 0.48608  0.0118372   0.0281713   0.0123588   7   LEU F HB3  
17375 H HG   . LEU F 7   ? 0.42547    0.423368 0.449742 0.00629295  0.00238576  0.0101201   7   LEU F HG   
17376 H HD11 . LEU F 7   ? 0.458914   0.42857  0.478808 -0.0107681  0.00423897  0.00496219  7   LEU F HD11 
17377 H HD12 . LEU F 7   ? 0.445965   0.433256 0.484078 -0.00052839 0.00552409  0.018948    7   LEU F HD12 
17378 H HD13 . LEU F 7   ? 0.467371   0.427621 0.503859 -0.0020989  0.0179323   0.0122644   7   LEU F HD13 
17379 H HD21 . LEU F 7   ? 0.425766   0.448762 0.466718 0.0151629   0.00532161  0.0317615   7   LEU F HD21 
17380 H HD22 . LEU F 7   ? 0.436936   0.442443 0.496731 0.018316    0.0171503   0.0383592   7   LEU F HD22 
17381 H HD23 . LEU F 7   ? 0.428342   0.446814 0.471567 0.0137923   0.00697262  0.0330932   7   LEU F HD23 
17382 N N    . GLY G 1   ? 0.651562   0.758299 0.836897 -0.00646821 -0.00525525 -0.0397218  1   GLY G N    
17383 C CA   . GLY G 1   ? 0.633006   0.733019 0.806297 -0.00550152 0.00179389  -0.0189327  1   GLY G CA   
17384 C C    . GLY G 1   ? 0.615744   0.69686  0.756654 -0.00055399 0.00240646  -0.00457562 1   GLY G C    
17385 O O    . GLY G 1   ? 0.606609   0.673215 0.752136 -0.00451952 0.00576589  0.00400955  1   GLY G O    
17386 H H1   . GLY G 1   ? 0.647345   0.769319 0.853892 -0.0102375  -0.00551086 -0.0510902  1   GLY G H1   
17387 H H2   . GLY G 1   ? 0.645285   0.756162 0.809837 0.00070631  -0.0116479  -0.0426651  1   GLY G H2   
17388 H H3   . GLY G 1   ? 0.647796   0.742346 0.842236 -0.010619   -0.0023995  -0.039136   1   GLY G H3   
17389 H HA2  . GLY G 1   ? 0.635633   0.734767 0.830877 -0.0128446  0.00910893  -0.0127428  1   GLY G HA2  
17390 H HA3  . GLY G 1   ? 0.631192   0.74391  0.798764 -0.00110079 -0.00030474 -0.0215537  1   GLY G HA3  
17391 N N    . VAL G 2   ? 0.588509   0.671283 0.702526 0.00831447  5.156e-05   -0.00325804 2   VAL G N    
17392 C CA   . VAL G 2   ? 0.56315    0.631559 0.6503   0.0122846   0.00161948  0.00443483  2   VAL G CA   
17393 C C    . VAL G 2   ? 0.529253   0.585114 0.604325 0.0164828   -0.00474037 -0.00067276 2   VAL G C    
17394 O O    . VAL G 2   ? 0.544966   0.610064 0.619995 0.0218417   -0.0113329  -0.00969953 2   VAL G O    
17395 C CB   . VAL G 2   ? 0.566195   0.640153 0.641345 0.019551    0.00438372  0.00289676  2   VAL G CB   
17396 C CG1  . VAL G 2   ? 0.570438   0.629608 0.624539 0.0239641   0.00673801  0.00419251  2   VAL G CG1  
17397 C CG2  . VAL G 2   ? 0.573032   0.663737 0.657201 0.0142093   0.0126179   0.00539227  2   VAL G CG2  
17398 H H    . VAL G 2   ? 0.588436   0.682479 0.70486  0.0119427   -0.00178705 -0.00822273 2   VAL G H    
17399 H HA   . VAL G 2   ? 0.561696   0.62804  0.64989  0.00739696  0.006148    0.0130623   2   VAL G HA   
17400 H HB   . VAL G 2   ? 0.568538   0.648212 0.647983 0.0251933   0.00018853  -0.0019848  2   VAL G HB   
17401 H HG11 . VAL G 2   ? 0.56973    0.627187 0.618804 0.0188058   0.00950273  0.00816359  2   VAL G HG11 
17402 H HG12 . VAL G 2   ? 0.570573   0.621477 0.618934 0.0281097   0.00230502  0.00338529  2   VAL G HG12 
17403 H HG13 . VAL G 2   ? 0.570977   0.633192 0.625249 0.0276201   0.0107818   0.00139125  2   VAL G HG13 
17404 H HG21 . VAL G 2   ? 0.57234    0.666507 0.653211 0.0185934   0.0154191   0.0010146   2   VAL G HG21 
17405 H HG22 . VAL G 2   ? 0.570843   0.67067  0.670765 0.0115577   0.0120116   0.00414495  2   VAL G HG22 
17406 H HG23 . VAL G 2   ? 0.571751   0.663504 0.651382 0.00898034  0.0164544   0.0123243   2   VAL G HG23 
17407 N N    . SER G 3   ? 0.499672   0.540528 0.563064 0.0148094   -0.00277576 0.00550909  3   SER G N    
17408 C CA   . SER G 3   ? 0.473897   0.504022 0.523608 0.0187812   -0.0070172  0.00068498  3   SER G CA   
17409 C C    . SER G 3   ? 0.46613    0.492072 0.494986 0.0275105   -0.00601156 0.00248932  3   SER G C    
17410 O O    . SER G 3   ? 0.452956   0.472674 0.473706 0.0270523   0.00016446  0.00636513  3   SER G O    
17411 C CB   . SER G 3   ? 0.465908   0.482756 0.515229 0.0144002   -0.00481288 0.00598064  3   SER G CB   
17412 O OG   . SER G 3   ? 0.459946   0.467547 0.492435 0.0184744   -0.00718681 0.00113966  3   SER G OG   
17413 H H    . SER G 3   ? 0.499955   0.540557 0.564123 0.0112588   0.00137106  0.0132366   3   SER G H    
17414 H HA   . SER G 3   ? 0.477147   0.514288 0.534843 0.0189682   -0.0112271  -0.00765787 3   SER G HA   
17415 H HB2  . SER G 3   ? 0.466124   0.483234 0.534482 0.0100693   -0.00463179 0.00480685  3   SER G HB2  
17416 H HB3  . SER G 3   ? 0.464818   0.482127 0.509294 0.013125    -0.00111733 0.0140367   3   SER G HB3  
17418 N N    . LEU G 4   ? 0.468259   0.5011   0.491763 0.0352227   -0.0109596  -0.00034532 4   LEU G N    
17419 C CA   . LEU G 4   ? 0.475878   0.503598 0.487957 0.0452739   -0.00771481 0.00691367  4   LEU G CA   
17420 C C    . LEU G 4   ? 0.477485   0.486332 0.475265 0.0445067   -0.00326433 0.00952861  4   LEU G C    
17421 O O    . LEU G 4   ? 0.487027   0.484097 0.482961 0.048466    0.00476862  0.0140882   4   LEU G O    
17422 C CB   . LEU G 4   ? 0.487915   0.537164 0.499642 0.0555186   -0.0144179  0.00972361  4   LEU G CB   
17423 C CG   . LEU G 4   ? 0.487756   0.560741 0.515994 0.0583573   -0.0188575  0.00675159  4   LEU G CG   
17424 C CD1  . LEU G 4   ? 0.499569   0.603115 0.525163 0.0705889   -0.0266319  0.0122913   4   LEU G CD1  
17425 C CD2  . LEU G 4   ? 0.486022   0.550651 0.525398 0.060676    -0.0107501  0.0110293   4   LEU G CD2  
17426 H H    . LEU G 4   ? 0.469924   0.513304 0.49943  0.0342901   -0.0156936  -0.0063839  4   LEU G H    
17427 H HA   . LEU G 4   ? 0.476023   0.501758 0.493338 0.0460209   -0.00285415 0.00853069  4   LEU G HA   
17428 H HB2  . LEU G 4   ? 0.487971   0.545119 0.495082 0.0533772   -0.0191338  0.00448252  4   LEU G HB2  
17429 H HB3  . LEU G 4   ? 0.494354   0.538252 0.500944 0.0631291   -0.0107906  0.0190206   4   LEU G HB3  
17430 H HG   . LEU G 4   ? 0.482165   0.561081 0.518682 0.0502964   -0.0215582  -0.00275266 4   LEU G HG   
17431 H HD11 . LEU G 4   ? 0.500453   0.615425 0.519364 0.0678132   -0.0314801  0.00572438  4   LEU G HD11 
17432 H HD12 . LEU G 4   ? 0.498293   0.619905 0.535818 0.0724718   -0.0300292  0.00935859  4   LEU G HD12 
17433 H HD13 . LEU G 4   ? 0.506778   0.603816 0.527578 0.0794296   -0.0227755  0.0254052   4   LEU G HD13 
17434 H HD21 . LEU G 4   ? 0.480796   0.535186 0.52062  0.0525197   -0.00659755 0.0072072   4   LEU G HD21 
17435 H HD22 . LEU G 4   ? 0.492874   0.548752 0.530204 0.06782     -0.00601289 0.0187495   4   LEU G HD22 
17436 H HD23 . LEU G 4   ? 0.486031   0.567171 0.536723 0.063077    -0.0136529  0.00918337  4   LEU G HD23 
17437 N N    . ILE G 5   ? 0.466376   0.472704 0.459634 0.0389934   -0.00684334 0.00450833  5   ILE G N    
17438 C CA   . ILE G 5   ? 0.467035   0.457558 0.449014 0.0373969   -0.00244755 0.00562976  5   ILE G CA   
17439 C C    . ILE G 5   ? 0.451229   0.432054 0.434532 0.0324947   0.00448647  0.006157    5   ILE G C    
17440 O O    . ILE G 5   ? 0.459404   0.429841 0.437153 0.0331382   0.0112389   0.00597466  5   ILE G O    
17441 C CB   . ILE G 5   ? 0.468865   0.460428 0.451462 0.0322884   -0.00664626 -0.0021104  5   ILE G CB   
17442 C CG1  . ILE G 5   ? 0.478773   0.480168 0.448686 0.037601    -0.00845244 -0.00349939 5   ILE G CG1  
17443 C CG2  . ILE G 5   ? 0.471346   0.448828 0.453883 0.0266697   -0.00274168 -0.00164541 5   ILE G CG2  
17444 C CD1  . ILE G 5   ? 0.482092   0.493927 0.457831 0.032148    -0.0124038  -0.0182908  5   ILE G CD1  
17445 H H    . ILE G 5   ? 0.466188   0.481363 0.466623 0.0359734   -0.0112725  -0.00108066 5   ILE G H    
17446 H HA   . ILE G 5   ? 0.472985   0.461903 0.448315 0.0432861   -9.336e-05  0.0104216   5   ILE G HA   
17447 H HB   . ILE G 5   ? 0.466608   0.466093 0.461206 0.0291551   -0.010166   -0.00708134 5   ILE G HB   
17448 H HG12 . ILE G 5   ? 0.483238   0.474284 0.444287 0.0396873   -0.00345055 0.00227025  5   ILE G HG12 
17449 H HG13 . ILE G 5   ? 0.483923   0.498704 0.452501 0.042963    -0.010917   -0.00031364 5   ILE G HG13 
17450 H HG21 . ILE G 5   ? 0.4684     0.446073 0.455581 0.0242528   -0.0046938  -0.00664535 5   ILE G HG21 
17451 H HG22 . ILE G 5   ? 0.471996   0.442549 0.445274 0.0285231   0.00147661  0.00061672  5   ILE G HG22 
17452 H HG23 . ILE G 5   ? 0.464844   0.443117 0.454354 0.0237076   -0.00195041 0.00122034  5   ILE G HG23 
17453 H HD11 . ILE G 5   ? 0.478066   0.499327 0.46787  0.0290733   -0.0158361  -0.0260225  5   ILE G HD11 
17454 H HD12 . ILE G 5   ? 0.488501   0.513381 0.453777 0.0355666   -0.013359   -0.0193919  5   ILE G HD12 
17455 H HD13 . ILE G 5   ? 0.477623   0.476431 0.456467 0.0281683   -0.00974736 -0.0198102  5   ILE G HD13 
17456 N N    . ASP G 6   ? 0.446701   0.436245 0.439154 0.0272007   0.00383486  0.00620491  6   ASP G N    
17457 C CA   . ASP G 6   ? 0.441088   0.435873 0.432907 0.0215891   0.00886735  0.00642772  6   ASP G CA   
17458 C C    . ASP G 6   ? 0.447111   0.448963 0.441663 0.0224782   0.0164381   0.00099533  6   ASP G C    
17459 O O    . ASP G 6   ? 0.441253   0.454928 0.434575 0.0172948   0.0220287   -0.00484774 6   ASP G O    
17460 C CB   . ASP G 6   ? 0.433212   0.4399   0.435159 0.0161054   0.00596011  0.0140579   6   ASP G CB   
17461 C CG   . ASP G 6   ? 0.431135   0.429314 0.440659 0.01475     0.00180916  0.0171978   6   ASP G CG   
17462 O OD1  . ASP G 6   ? 0.424407   0.416263 0.426059 0.0149548   0.00232469  0.0154825   6   ASP G OD1  
17463 O OD2  . ASP G 6   ? 0.442081   0.440743 0.470043 0.0129286   -0.00046148 0.0190959   6   ASP G OD2  
17464 H H    . ASP G 6   ? 0.444402   0.440817 0.444333 0.0268661   0.00038423  0.00624214  6   ASP G H    
17465 H HA   . ASP G 6   ? 0.442161   0.431231 0.428208 0.0206316   0.0103424   0.0048324   6   ASP G HA   
17466 H HB2  . ASP G 6   ? 0.43354    0.445151 0.443456 0.0162393   0.00494509  0.0150267   6   ASP G HB2  
17467 H HB3  . ASP G 6   ? 0.433821   0.451895 0.433476 0.0131858   0.00897126  0.016306    6   ASP G HB3  
17468 N N    . LEU G 7   ? 0.460473   0.460215 0.46185  0.0291131   0.0169821   0.00117062  7   LEU G N    
17469 C CA   . LEU G 7   ? 0.475381   0.481493 0.488098 0.030714    0.0255744   -0.00553056 7   LEU G CA   
17470 C C    . LEU G 7   ? 0.484093   0.484047 0.500268 0.0281917   0.0369608   -0.0167396  7   LEU G C    
17471 O O    . LEU G 7   ? 0.479443   0.495232 0.5056   0.0232377   0.0452983   -0.030186   7   LEU G O    
17472 C CB   . LEU G 7   ? 0.493359   0.496014 0.516632 0.0416054   0.0245502   -2.964e-05  7   LEU G CB   
17473 C CG   . LEU G 7   ? 0.498453   0.518121 0.529033 0.0422121   0.017692    0.00198235  7   LEU G CG   
17474 C CD1  . LEU G 7   ? 0.508872   0.531715 0.550578 0.0550487   0.0159865   0.0083824   7   LEU G CD1  
17475 C CD2  . LEU G 7   ? 0.49617    0.53263  0.535207 0.0347437   0.0236573   -0.00563878 7   LEU G CD2  
17476 O OXT  . LEU G 7   ? 0.489387   0.472351 0.500709 0.0301689   0.038344    -0.0143471  7   LEU G OXT  
17477 H H    . LEU G 7   ? 0.461269   0.458407 0.462258 0.0329405   0.0120977   0.00474707  7   LEU G H    
17478 H HA   . LEU G 7   ? 0.472728   0.493584 0.487709 0.0259883   0.0256143   -0.00728575 7   LEU G HA   
17479 H HB2  . LEU G 7   ? 0.495327   0.490032 0.512655 0.0461929   0.0212306   0.00625914  7   LEU G HB2  
17480 H HB3  . LEU G 7   ? 0.498229   0.497611 0.532788 0.044506    0.0328121   -0.00398412 7   LEU G HB3  
17481 H HG   . LEU G 7   ? 0.492903   0.514648 0.517822 0.039077    0.0109135   0.0043234   7   LEU G HG   
17482 H HD11 . LEU G 7   ? 0.511244   0.530524 0.545393 0.059544    0.0118652   0.0146625   7   LEU G HD11 
17483 H HD12 . LEU G 7   ? 0.50463    0.541    0.552605 0.0549677   0.0115852   0.00750709  7   LEU G HD12 
17484 H HD13 . LEU G 7   ? 0.513562   0.531463 0.566112 0.0590368   0.0240471   0.0072422   7   LEU G HD13 
17485 H HD21 . LEU G 7   ? 0.492412   0.533188 0.523883 0.0276683   0.0234528   -0.00552538 7   LEU G HD21 
17486 H HD22 . LEU G 7   ? 0.500412   0.536371 0.547157 0.0363664   0.0315054   -0.0122137  7   LEU G HD22 
17487 H HD23 . LEU G 7   ? 0.494828   0.541187 0.541198 0.0354395   0.0205479   -0.0041964  7   LEU G HD23 
17488 N N    . GLY H 1   ? 0.480037   0.423514 0.502909 0.00245267  0.00599607  0.0295734   1   GLY H N    
17489 C CA   . GLY H 1   ? 0.455435   0.415104 0.457136 -0.0035164  0.0225123   0.0227976   1   GLY H CA   
17490 C C    . GLY H 1   ? 0.440197   0.417506 0.414181 -0.00148599 0.0335069   0.0210992   1   GLY H C    
17491 O O    . GLY H 1   ? 0.450726   0.428659 0.412441 0.00088405  0.0294583   0.0271951   1   GLY H O    
17492 H H1   . GLY H 1   ? 0.49117    0.420368 0.536348 0.00167799  -0.00187479 0.0293516   1   GLY H H1   
17493 H H2   . GLY H 1   ? 0.472768   0.421772 0.503292 0.00999522  0.00540624  0.0161368   1   GLY H H2   
17494 H H3   . GLY H 1   ? 0.489429   0.43177  0.49868  -0.00145437 0.00270172  0.0479144   1   GLY H H3   
17495 H HA2  . GLY H 1   ? 0.462539   0.420191 0.464283 -0.011045   0.024074    0.0362491   1   GLY H HA2  
17496 H HA3  . GLY H 1   ? 0.45219    0.413006 0.461879 -0.00266084 0.0232644   0.00581464  1   GLY H HA3  
17497 N N    . VAL H 2   ? 0.424684   0.413725 0.392182 -0.00409845 0.0429262   0.0139441   2   VAL H N    
17498 C CA   . VAL H 2   ? 0.41702    0.416499 0.369208 -0.00268388 0.0509311   0.0117555   2   VAL H CA   
17499 C C    . VAL H 2   ? 0.41393    0.420197 0.364801 -0.0009972  0.0489673   -0.0014315  2   VAL H C    
17500 O O    . VAL H 2   ? 0.414646   0.426188 0.368514 -0.00518341 0.0487865   -0.00993941 2   VAL H O    
17501 C CB   . VAL H 2   ? 0.412549   0.419475 0.373735 -0.00604168 0.0571259   0.0153352   2   VAL H CB   
17502 C CG1  . VAL H 2   ? 0.409252   0.419952 0.367039 -0.00317131 0.0610934   0.0103029   2   VAL H CG1  
17503 C CG2  . VAL H 2   ? 0.426194   0.436865 0.398055 -0.00931388 0.0654239   0.0269006   2   VAL H CG2  
17504 H H    . VAL H 2   ? 0.424196   0.412771 0.399802 -0.00761242 0.0414961   0.0109924   2   VAL H H    
17505 H HA   . VAL H 2   ? 0.426733   0.425017 0.367897 -0.00193244 0.0526065   0.0165688   2   VAL H HA   
17506 H HB   . VAL H 2   ? 0.410554   0.41816  0.378025 -0.00960683 0.0513319   0.0133562   2   VAL H HB   
17507 H HG11 . VAL H 2   ? 0.416361   0.425522 0.363315 -0.00068941 0.0658374   0.00758117  2   VAL H HG11 
17508 H HG12 . VAL H 2   ? 0.405527   0.416651 0.359266 -0.00490181 0.0560363   0.00682676  2   VAL H HG12 
17509 H HG13 . VAL H 2   ? 0.407472   0.42172  0.380818 -0.00331197 0.0628709   0.0132769   2   VAL H HG13 
17510 H HG21 . VAL H 2   ? 0.41991    0.438776 0.408361 -0.00958423 0.0691512   0.0276756   2   VAL H HG21 
17511 H HG22 . VAL H 2   ? 0.429558   0.434788 0.408301 -0.0131698  0.0596497   0.0320405   2   VAL H HG22 
17512 H HG23 . VAL H 2   ? 0.435422   0.446991 0.392938 -0.0087643  0.0723847   0.0284613   2   VAL H HG23 
17513 N N    . SER H 3   ? 0.413735   0.422692 0.357861 0.00169684  0.0478318   -0.00320391 3   SER H N    
17514 C CA   . SER H 3   ? 0.409637   0.430157 0.357568 -0.00055069 0.0483955   -0.0117297  3   SER H CA   
17515 C C    . SER H 3   ? 0.408549   0.42549  0.347404 -0.00347123 0.0493515   -0.00916435 3   SER H C    
17516 O O    . SER H 3   ? 0.419173   0.428517 0.346086 -0.00092014 0.0483583   -0.00944776 3   SER H O    
17517 C CB   . SER H 3   ? 0.418452   0.445773 0.383446 0.00468412  0.0415054   -0.0175867  3   SER H CB   
17518 O OG   . SER H 3   ? 0.429973   0.456613 0.416268 0.0100585   0.0408018   -0.0252451  3   SER H OG   
17519 H H    . SER H 3   ? 0.423193   0.42773  0.359155 0.00273188  0.046046    0.00198573  3   SER H H    
17520 H HA   . SER H 3   ? 0.40737    0.434131 0.356976 -0.0048907  0.0517259   -0.0152871  3   SER H HA   
17521 H HB2  . SER H 3   ? 0.427381   0.447865 0.385856 0.00649257  0.0340748   -0.0111871  3   SER H HB2  
17522 H HB3  . SER H 3   ? 0.415658   0.455092 0.387425 0.00157351  0.0437863   -0.0227961  3   SER H HB3  
17524 N N    . LEU H 4   ? 0.403017   0.423596 0.346308 -0.0107925  0.0501152   -0.00675153 4   LEU H N    
17525 C CA   . LEU H 4   ? 0.41072    0.420698 0.359398 -0.012422   0.0475932   -0.00495399 4   LEU H CA   
17526 C C    . LEU H 4   ? 0.422042   0.430948 0.372078 -0.015594   0.0421797   -0.011851   4   LEU H C    
17527 O O    . LEU H 4   ? 0.439462   0.43372  0.3956   -0.0160281  0.038682    -0.0169186  4   LEU H O    
17528 C CB   . LEU H 4   ? 0.414287   0.423757 0.373646 -0.0219306  0.0421514   0.00837372  4   LEU H CB   
17529 C CG   . LEU H 4   ? 0.412315   0.421331 0.377783 -0.0207004  0.0400898   0.0169931   4   LEU H CG   
17530 C CD1  . LEU H 4   ? 0.423892   0.428817 0.403411 -0.031881   0.0254216   0.036353    4   LEU H CD1  
17531 C CD2  . LEU H 4   ? 0.411961   0.415265 0.391279 -0.00792117 0.0477261   0.0104334   4   LEU H CD2  
17532 H H    . LEU H 4   ? 0.402813   0.431569 0.346423 -0.0159445  0.0512535   -0.00620727 4   LEU H H    
17533 H HA   . LEU H 4   ? 0.415057   0.418037 0.362771 -0.00648775 0.0510834   -0.00774068 4   LEU H HA   
17534 H HB2  . LEU H 4   ? 0.415783   0.436278 0.36883  -0.0309225  0.0419529   0.0115159   4   LEU H HB2  
17535 H HB3  . LEU H 4   ? 0.422358   0.42153  0.393951 -0.0224676  0.0377435   0.00961639  4   LEU H HB3  
17536 H HG   . LEU H 4   ? 0.409283   0.426588 0.362447 -0.0235978  0.0419219   0.0154601   4   LEU H HG   
17537 H HD11 . LEU H 4   ? 0.432629   0.445404 0.396157 -0.0441539  0.023118    0.0423703   4   LEU H HD11 
17538 H HD12 . LEU H 4   ? 0.425698   0.431856 0.412901 -0.031839   0.0202452   0.0430891   4   LEU H HD12 
17539 H HD13 . LEU H 4   ? 0.430364   0.423915 0.429464 -0.0282479  0.0220506   0.0367578   4   LEU H HD13 
17540 H HD21 . LEU H 4   ? 0.408511   0.414188 0.37414  -0.00472185 0.0539829   0.0042255   4   LEU H HD21 
17541 H HD22 . LEU H 4   ? 0.418449   0.41422  0.409626 -0.00387255 0.0489813   0.00530176  4   LEU H HD22 
17542 H HD23 . LEU H 4   ? 0.409958   0.416039 0.402052 -0.00842111 0.0448858   0.0175038   4   LEU H HD23 
17543 N N    . ILE H 5   ? 0.419515   0.443827 0.372472 -0.0174025  0.0400945   -0.0146344  5   ILE H N    
17544 C CA   . ILE H 5   ? 0.433266   0.460537 0.393936 -0.0210786  0.030322    -0.0202379  5   ILE H CA   
17545 C C    . ILE H 5   ? 0.437826   0.476781 0.404027 -0.0141043  0.0240754   -0.0224138  5   ILE H C    
17546 O O    . ILE H 5   ? 0.424167   0.47359  0.401673 -0.00886703 0.0305475   -0.0223429  5   ILE H O    
17547 C CB   . ILE H 5   ? 0.440431   0.482048 0.42346  -0.0355483  0.0297919   -0.0152122  5   ILE H CB   
17548 C CG1  . ILE H 5   ? 0.451506   0.495207 0.450394 -0.0415836  0.0154458   -0.0210872  5   ILE H CG1  
17549 C CG2  . ILE H 5   ? 0.431165   0.503346 0.425406 -0.0400228  0.0426851   -0.0139013  5   ILE H CG2  
17550 C CD1  . ILE H 5   ? 0.461761   0.518563 0.488607 -0.0603668  0.0139206   -0.0127854  5   ILE H CD1  
17551 H H    . ILE H 5   ? 0.412961   0.44715  0.368157 -0.0163636  0.0439197   -0.0143909  5   ILE H H    
17552 H HA   . ILE H 5   ? 0.447933   0.460579 0.398564 -0.0201185  0.0263982   -0.0251498  5   ILE H HA   
17553 H HB   . ILE H 5   ? 0.444989   0.475054 0.426769 -0.0405559  0.0296328   -0.00914567 5   ILE H HB   
17554 H HG12 . ILE H 5   ? 0.448926   0.505765 0.455236 -0.036875   0.0119937   -0.0242293  5   ILE H HG12 
17555 H HG13 . ILE H 5   ? 0.466686   0.490255 0.451966 -0.0391998  0.00864209  -0.0273627  5   ILE H HG13 
17556 H HG21 . ILE H 5   ? 0.436497   0.521285 0.44075  -0.0527121  0.0454041   -0.00859368 5   ILE H HG21 
17557 H HG22 . ILE H 5   ? 0.426786   0.510113 0.433629 -0.0331136  0.0420295   -0.0212459  5   ILE H HG22 
17558 H HG23 . ILE H 5   ? 0.428392   0.497242 0.409051 -0.038334   0.0485971   -0.0118196  5   ILE H HG23 
17559 H HD11 . ILE H 5   ? 0.468941   0.509492 0.492117 -0.0658992  0.013355    -0.00597598 5   ILE H HD11 
17560 H HD12 . ILE H 5   ? 0.469991   0.526734 0.509408 -0.0643281  0.00225793  -0.0175588  5   ILE H HD12 
17561 H HD13 . ILE H 5   ? 0.451895   0.534117 0.490125 -0.0646474  0.0243276   -0.00899502 5   ILE H HD13 
17562 N N    . ASP H 6   ? 0.472549   0.50704  0.432648 -0.0150029  0.00810461  -0.0247589  6   ASP H N    
17563 C CA   . ASP H 6   ? 0.50111    0.542941 0.471397 -0.00985354 -0.00795946 -0.0197311  6   ASP H CA   
17564 C C    . ASP H 6   ? 0.500043   0.569135 0.521143 -0.0119561  -0.0161528  -0.0225146  6   ASP H C    
17565 O O    . ASP H 6   ? 0.516281   0.58903  0.543878 -0.0215877  -0.0303253  -0.0246271  6   ASP H O    
17566 C CB   . ASP H 6   ? 0.547345   0.57286  0.476232 -0.0149594  -0.0247856  -0.0174711  6   ASP H CB   
17567 C CG   . ASP H 6   ? 0.585813   0.61298  0.515719 -0.0138204  -0.0500152  -0.00196371 6   ASP H CG   
17568 O OD1  . ASP H 6   ? 0.578362   0.618056 0.557839 -0.00432159 -0.055503   0.00411256  6   ASP H OD1  
17569 O OD2  . ASP H 6   ? 0.648939   0.664832 0.530729 -0.0236963  -0.0649765  0.0032051   6   ASP H OD2  
17570 H H    . ASP H 6   ? 0.485035   0.510186 0.435326 -0.0199211  0.00434063  -0.0292966  6   ASP H H    
17571 H HA   . ASP H 6   ? 0.492592   0.533651 0.466245 -0.00329423 -0.00290891 -0.0159089  6   ASP H HA   
17572 H HB2  . ASP H 6   ? 0.554455   0.568409 0.455515 -0.0146003  -0.0134875  -0.0187855  6   ASP H HB2  
17573 H HB3  . ASP H 6   ? 0.559622   0.584195 0.486206 -0.0218796  -0.0316207  -0.0248917  6   ASP H HB3  
17574 N N    . LEU H 7   ? 0.483616   0.573616 0.545299 -0.00375286 -0.00614143 -0.0261397  7   LEU H N    
17575 C CA   . LEU H 7   ? 0.494629   0.621281 0.615914 -0.00532127 -0.00404372 -0.0337389  7   LEU H CA   
17576 C C    . LEU H 7   ? 0.505344   0.642634 0.678544 0.00685484  -0.0286359  -0.0308342  7   LEU H C    
17577 O O    . LEU H 7   ? 0.509682   0.671496 0.72841  0.00235216  -0.0438011  -0.0303761  7   LEU H O    
17578 C CB   . LEU H 7   ? 0.486275   0.635898 0.622121 -0.00586822 0.0277317   -0.0468572  7   LEU H CB   
17579 C CG   . LEU H 7   ? 0.490132   0.635784 0.585316 -0.0227659  0.0451756   -0.0421891  7   LEU H CG   
17580 C CD1  . LEU H 7   ? 0.4965     0.678474 0.606976 -0.0310667  0.073633    -0.0543239  7   LEU H CD1  
17581 C CD2  . LEU H 7   ? 0.506814   0.646202 0.596836 -0.0381613  0.0334693   -0.0315202  7   LEU H CD2  
17582 O OXT  . LEU H 7   ? 0.518709   0.639612 0.693736 0.0196241   -0.0343431  -0.0271661  7   LEU H OXT  
17583 H H    . LEU H 7   ? 0.483681   0.56661  0.538862 0.00252096  0.00088749  -0.026266   7   LEU H H    
17584 H HA   . LEU H 7   ? 0.495684   0.626939 0.616882 -0.0160336  -0.0083946  -0.0321408  7   LEU H HA   
17585 H HB2  . LEU H 7   ? 0.485886   0.625531 0.61773  0.00380728  0.0307732   -0.0507854  7   LEU H HB2  
17586 H HB3  . LEU H 7   ? 0.484759   0.664097 0.665333 -0.00576321 0.0330977   -0.0549948  7   LEU H HB3  
17587 H HG   . LEU H 7   ? 0.490752   0.612984 0.553038 -0.0194943  0.0449155   -0.0384131  7   LEU H HG   
17588 H HD11 . LEU H 7   ? 0.49519    0.675421 0.604943 -0.0217195  0.0804502   -0.0650819  7   LEU H HD11 
17589 H HD12 . LEU H 7   ? 0.498454   0.677958 0.581428 -0.0448713  0.0804918   -0.045878   7   LEU H HD12 
17590 H HD13 . LEU H 7   ? 0.495172   0.705769 0.644819 -0.0335185  0.0778934   -0.0601516  7   LEU H HD13 
17591 H HD21 . LEU H 7   ? 0.509561   0.625294 0.581377 -0.0339736  0.0182992   -0.0288761  7   LEU H HD21 
17592 H HD22 . LEU H 7   ? 0.504794   0.667797 0.630086 -0.042907   0.031502    -0.0335748  7   LEU H HD22 
17593 H HD23 . LEU H 7   ? 0.50689    0.64243  0.57917  -0.0486559  0.042207    -0.0256262  7   LEU H HD23 
17594 N N    . GLY I 1   ? 0.65537    0.713897 0.592813 -0.0148953  -0.0669713  -0.111545   1   GLY I N    
17595 C CA   . GLY I 1   ? 0.618507   0.656074 0.574217 -0.0244122  -0.0453997  -0.0933684  1   GLY I CA   
17596 C C    . GLY I 1   ? 0.592894   0.637091 0.541998 -0.0199814  -0.0388252  -0.0650945  1   GLY I C    
17597 O O    . GLY I 1   ? 0.613315   0.662275 0.53206  -0.0113792  -0.0355635  -0.0516302  1   GLY I O    
17598 H H1   . GLY I 1   ? 0.671095   0.723445 0.614013 -0.0189352  -0.0725766  -0.131739   1   GLY I H1   
17599 H H2   . GLY I 1   ? 0.664434   0.726432 0.570923 -0.00380919 -0.0653507  -0.104314   1   GLY I H2   
17600 H H3   . GLY I 1   ? 0.648787   0.723276 0.598769 -0.0147788  -0.0770168  -0.110716   1   GLY I H3   
17601 H HA2  . GLY I 1   ? 0.615034   0.64789  0.599599 -0.0363216  -0.0440535  -0.0994194  1   GLY I HA2  
17602 H HA3  . GLY I 1   ? 0.627945   0.650201 0.570357 -0.0210785  -0.0369193  -0.0950908  1   GLY I HA3  
17603 N N    . VAL I 2   ? 0.554377   0.597391 0.531822 -0.0270593  -0.0351474  -0.0572852  2   VAL I N    
17604 C CA   . VAL I 2   ? 0.53768    0.576124 0.510573 -0.0236477  -0.0303022  -0.0358532  2   VAL I CA   
17605 C C    . VAL I 2   ? 0.514764   0.537459 0.481168 -0.0266973  -0.0148041  -0.0259877  2   VAL I C    
17606 O O    . VAL I 2   ? 0.505393   0.515732 0.479782 -0.0300385  -0.00626847 -0.0324033  2   VAL I O    
17607 C CB   . VAL I 2   ? 0.531936   0.577969 0.536772 -0.0253233  -0.0316953  -0.0382776  2   VAL I CB   
17608 C CG1  . VAL I 2   ? 0.528365   0.55938  0.529141 -0.0216327  -0.0249578  -0.0227812  2   VAL I CG1  
17609 C CG2  . VAL I 2   ? 0.547781   0.620582 0.564721 -0.0162459  -0.051596   -0.0486118  2   VAL I CG2  
17610 H H    . VAL I 2   ? 0.556251   0.60082  0.55699  -0.0347745  -0.0351054  -0.0671493  2   VAL I H    
17611 H HA   . VAL I 2   ? 0.549255   0.591018 0.503329 -0.0171309  -0.036639   -0.0281772  2   VAL I HA   
17612 H HB   . VAL I 2   ? 0.528251   0.572893 0.550328 -0.0339415  -0.0237701  -0.0459629  2   VAL I HB   
17613 H HG11 . VAL I 2   ? 0.536691   0.561089 0.520006 -0.0166808  -0.0307649  -0.0134559  2   VAL I HG11 
17614 H HG12 . VAL I 2   ? 0.52035    0.540139 0.517303 -0.0260977  -0.0148985  -0.0196722  2   VAL I HG12 
17615 H HG13 . VAL I 2   ? 0.523799   0.562674 0.542387 -0.0188732  -0.0253605  -0.0264424  2   VAL I HG13 
17616 H HG21 . VAL I 2   ? 0.538989   0.623118 0.580639 -0.0155062  -0.0506687  -0.0515179  2   VAL I HG21 
17617 H HG22 . VAL I 2   ? 0.554599   0.638691 0.577686 -0.0202153  -0.0578064  -0.0630041  2   VAL I HG22 
17618 H HG23 . VAL I 2   ? 0.560214   0.628031 0.553325 -0.00585395 -0.0596182  -0.0387506  2   VAL I HG23 
17619 N N    . SER I 3   ? 0.51186    0.533581 0.465004 -0.0258797  -0.0122098  -0.0104325  3   SER I N    
17620 C CA   . SER I 3   ? 0.502615   0.521043 0.457943 -0.0281165  -0.00279699 -0.00514751 3   SER I CA   
17621 C C    . SER I 3   ? 0.487482   0.49664  0.446574 -0.0329038  -0.00533837 0.00587585  3   SER I C    
17622 O O    . SER I 3   ? 0.490571   0.495616 0.440162 -0.0369518  -0.00872225 0.0170518   3   SER I O    
17623 C CB   . SER I 3   ? 0.526655   0.563386 0.470897 -0.025766   0.00375354  -0.00455701 3   SER I CB   
17624 O OG   . SER I 3   ? 0.542082   0.581463 0.493705 -0.0199822  0.00905086  -0.00956414 3   SER I OG   
17625 H H    . SER I 3   ? 0.523193   0.546346 0.466399 -0.0242393  -0.0172588  -0.00334951 3   SER I H    
17626 H HA   . SER I 3   ? 0.497717   0.508299 0.459472 -0.0266029  0.00052669  -0.0109242  3   SER I HA   
17627 H HB2  . SER I 3   ? 0.538297   0.57883  0.472792 -0.0212692  0.00248789  -0.0116885  3   SER I HB2  
17628 H HB3  . SER I 3   ? 0.533008   0.576924 0.473714 -0.0311037  0.0054726   0.00568203  3   SER I HB3  
17630 N N    . LEU I 4   ? 0.472295   0.471848 0.439186 -0.0312872  -0.0038701  0.00263803  4   LEU I N    
17631 C CA   . LEU I 4   ? 0.480827   0.467193 0.448988 -0.0341112  -0.00922978 0.00614513  4   LEU I CA   
17632 C C    . LEU I 4   ? 0.487715   0.48593  0.460964 -0.043105   -0.00956293 0.00799666  4   LEU I C    
17633 O O    . LEU I 4   ? 0.509205   0.495194 0.486681 -0.0508059  -0.0163452  0.00790284  4   LEU I O    
17634 C CB   . LEU I 4   ? 0.479886   0.454527 0.447958 -0.0251398  -0.00807375 -0.00118172 4   LEU I CB   
17635 C CG   . LEU I 4   ? 0.482752   0.458088 0.458571 -0.018836   -0.0048592  -0.00490899 4   LEU I CG   
17636 C CD1  . LEU I 4   ? 0.49075    0.459323 0.462656 -0.00959408 0.00216691  -0.0103735  4   LEU I CD1  
17637 C CD2  . LEU I 4   ? 0.492041   0.463726 0.470443 -0.0156254  -0.0155283  -0.00207477 4   LEU I CD2  
17638 H H    . LEU I 4   ? 0.471237   0.469002 0.439109 -0.0276169  0.00023463  -0.00227478 4   LEU I H    
17639 H HA   . LEU I 4   ? 0.491798   0.469671 0.456976 -0.035585   -0.0136849  0.0113138   4   LEU I HA   
17640 H HB2  . LEU I 4   ? 0.478167   0.456107 0.442766 -0.0219925  -0.00345551 -0.0034389  4   LEU I HB2  
17641 H HB3  . LEU I 4   ? 0.491086   0.455648 0.4569   -0.0254746  -0.0135861  -0.00235176 4   LEU I HB3  
17642 H HG   . LEU I 4   ? 0.475063   0.459056 0.455877 -0.0212536  0.00011102  -0.00649999 4   LEU I HG   
17643 H HD11 . LEU I 4   ? 0.49253    0.459216 0.456168 -0.00918389 0.00887922  -0.00954046 4   LEU I HD11 
17644 H HD12 . LEU I 4   ? 0.490531   0.467816 0.473552 -0.00666864 0.00686675  -0.0132857  4   LEU I HD12 
17645 H HD13 . LEU I 4   ? 0.501695   0.45927  0.466758 -0.00591909 -0.00461234 -0.0123814  4   LEU I HD13 
17646 H HD21 . LEU I 4   ? 0.492998   0.4694   0.467625 -0.0197637  -0.0182935  0.00261902  4   LEU I HD21 
17647 H HD22 . LEU I 4   ? 0.505852   0.460874 0.477668 -0.0144172  -0.0206672  -0.00017733 4   LEU I HD22 
17648 H HD23 . LEU I 4   ? 0.491374   0.471957 0.480386 -0.00920002 -0.0149045  -0.00726577 4   LEU I HD23 
17649 N N    . ILE I 5   ? 0.477777   0.502011 0.454462 -0.0415876  -0.00333711 0.0063247   5   ILE I N    
17650 C CA   . ILE I 5   ? 0.484042   0.537348 0.477165 -0.0491756  -0.00288887 0.0050478   5   ILE I CA   
17651 C C    . ILE I 5   ? 0.493488   0.578594 0.488225 -0.0501164  0.00879973  0.00860716  5   ILE I C    
17652 O O    . ILE I 5   ? 0.490995   0.573569 0.471072 -0.0367807  0.0125545   0.0043917   5   ILE I O    
17653 C CB   . ILE I 5   ? 0.475128   0.539168 0.472711 -0.0350557  -0.00982786 -0.00690009 5   ILE I CB   
17654 C CG1  . ILE I 5   ? 0.475437   0.579593 0.501707 -0.0450664  -0.0152422  -0.0129447  5   ILE I CG1  
17655 C CG2  . ILE I 5   ? 0.474983   0.538692 0.45907  -0.0141206  -0.00450258 -0.0107059  5   ILE I CG2  
17656 C CD1  . ILE I 5   ? 0.486119   0.602946 0.514338 -0.0280166  -0.0301592  -0.0271368  5   ILE I CD1  
17657 H H    . ILE I 5   ? 0.475797   0.501877 0.447088 -0.0350777  0.00024906  0.00393506  5   ILE I H    
17658 H HA   . ILE I 5   ? 0.494007   0.540871 0.493636 -0.0620755  -0.00599204 0.00900779  5   ILE I HA   
17659 H HB   . ILE I 5   ? 0.480246   0.52284  0.469468 -0.0321632  -0.01531    -0.009052   5   ILE I HB   
17660 H HG12 . ILE I 5   ? 0.473957   0.606289 0.510162 -0.0454631  -0.00728257 -0.0116002  5   ILE I HG12 
17661 H HG13 . ILE I 5   ? 0.485551   0.582229 0.520395 -0.0626309  -0.0172045  -0.00965164 5   ILE I HG13 
17662 H HG21 . ILE I 5   ? 0.481373   0.544223 0.460917 -0.00214371 -0.00974374 -0.0152246  5   ILE I HG21 
17663 H HG22 . ILE I 5   ? 0.473657   0.559655 0.464347 -0.0129706  0.00032765  -0.0116747  5   ILE I HG22 
17664 H HG23 . ILE I 5   ? 0.474937   0.515565 0.447209 -0.0129998  -0.0008713  -0.0083118  5   ILE I HG23 
17665 H HD11 . ILE I 5   ? 0.49288    0.582543 0.506557 -0.0258707  -0.0367482  -0.0291585  5   ILE I HD11 
17666 H HD12 . ILE I 5   ? 0.486814   0.636733 0.540874 -0.036794   -0.0357545  -0.0337959  5   ILE I HD12 
17667 H HD13 . ILE I 5   ? 0.484777   0.603849 0.501501 -0.00908292 -0.0281272  -0.0282913  5   ILE I HD13 
17668 N N    . ASP I 6   ? 0.517615   0.633511 0.531481 -0.0671287  0.0155827   0.0144109   6   ASP I N    
17669 C CA   . ASP I 6   ? 0.536668   0.692091 0.551806 -0.0685095  0.032244    0.0189222   6   ASP I CA   
17670 C C    . ASP I 6   ? 0.523842   0.725841 0.559938 -0.0505346  0.0334192   0.0024885   6   ASP I C    
17671 O O    . ASP I 6   ? 0.527005   0.770376 0.599357 -0.0594858  0.0321155   -0.00290143 6   ASP I O    
17672 C CB   . ASP I 6   ? 0.572222   0.743608 0.60203  -0.0983935  0.0450402   0.0355123   6   ASP I CB   
17673 C CG   . ASP I 6   ? 0.612895   0.734419 0.610677 -0.110743   0.0469447   0.0572524   6   ASP I CG   
17674 O OD1  . ASP I 6   ? 0.621322   0.703655 0.592354 -0.0946521  0.034569    0.0557621   6   ASP I OD1  
17675 O OD2  . ASP I 6   ? 0.650012   0.772838 0.650507 -0.136103   0.061412    0.0764302   6   ASP I OD2  
17676 H H    . ASP I 6   ? 0.520857   0.634113 0.548209 -0.0792409  0.010738    0.0148116   6   ASP I H    
17677 H HA   . ASP I 6   ? 0.541551   0.683481 0.533048 -0.0598795  0.0348442   0.0211054   6   ASP I HA   
17678 H HB2  . ASP I 6   ? 0.569429   0.748001 0.625096 -0.110428   0.0389476   0.0310204   6   ASP I HB2  
17679 H HB3  . ASP I 6   ? 0.577253   0.786776 0.613004 -0.0982005  0.0590613   0.0365614   6   ASP I HB3  
17680 N N    . LEU I 7   ? 0.519548   0.712908 0.534431 -0.0243348  0.0334013   -0.00751849 7   LEU I N    
17681 C CA   . LEU I 7   ? 0.524958   0.751108 0.551214 0.00144266  0.0328893   -0.0231289  7   LEU I CA   
17682 C C    . LEU I 7   ? 0.545837   0.842377 0.596278 -0.00121561 0.0507793   -0.0247238  7   LEU I C    
17683 O O    . LEU I 7   ? 0.556063   0.856197 0.585612 -0.00749128 0.066748    -0.0167688  7   LEU I O    
17684 C CB   . LEU I 7   ? 0.540312   0.7261   0.534048 0.0271771   0.0300972   -0.0329626  7   LEU I CB   
17685 C CG   . LEU I 7   ? 0.538061   0.661598 0.513049 0.0268898   0.0191831   -0.030239   7   LEU I CG   
17686 C CD1  . LEU I 7   ? 0.567635   0.651808 0.517148 0.0444486   0.0197287   -0.0407209  7   LEU I CD1  
17687 C CD2  . LEU I 7   ? 0.52793    0.64595  0.510173 0.0342227   0.00815949  -0.0297716  7   LEU I CD2  
17688 O OXT  . LEU I 7   ? 0.545027   0.895916 0.634773 0.0035855   0.0483012   -0.0342376  7   LEU I OXT  
17689 H H    . LEU I 7   ? 0.525238   0.690014 0.518542 -0.0216967  0.0324964   -0.00565406 7   LEU I H    
17690 H HA   . LEU I 7   ? 0.520714   0.750699 0.561142 0.0041388   0.0227293   -0.0269664  7   LEU I HA   
17691 H HB2  . LEU I 7   ? 0.548481   0.733094 0.527888 0.0252289   0.0373206   -0.0326796  7   LEU I HB2  
17692 H HB3  . LEU I 7   ? 0.548597   0.751396 0.546894 0.0476535   0.0293595   -0.0429012  7   LEU I HB3  
17693 H HG   . LEU I 7   ? 0.529687   0.640686 0.502295 0.0101141   0.0192871   -0.0225227  7   LEU I HG   
17694 H HD11 . LEU I 7   ? 0.57066    0.658822 0.512893 0.0401642   0.0236587   -0.0437185  7   LEU I HD11 
17695 H HD12 . LEU I 7   ? 0.568489   0.616531 0.510037 0.0405846   0.0163483   -0.0376812  7   LEU I HD12 
17696 H HD13 . LEU I 7   ? 0.581114   0.671526 0.529059 0.0642632   0.0192716   -0.0483393  7   LEU I HD13 
17697 H HD21 . LEU I 7   ? 0.518616   0.657686 0.51805  0.0204374   0.00560049  -0.0265063  7   LEU I HD21 
17698 H HD22 . LEU I 7   ? 0.541702   0.673283 0.525373 0.053863    0.00567131  -0.0368182  7   LEU I HD22 
17699 H HD23 . LEU I 7   ? 0.535193   0.614946 0.501817 0.0343289   0.00576912  -0.0264709  7   LEU I HD23 
17700 N N    . SER J 3   ? 0.482573   0.520157 0.493559 0.00454117  0.00567865  0.0302063   3   SER J N    
17701 C CA   . SER J 3   ? 0.463495   0.483679 0.464314 -0.00352406 0.00307351  0.0124622   3   SER J CA   
17702 C C    . SER J 3   ? 0.456686   0.450072 0.453424 0.00117769  0.010588    0.00784573  3   SER J C    
17703 O O    . SER J 3   ? 0.456592   0.436634 0.447394 0.00184661  0.013597    0.00545761  3   SER J O    
17704 C CB   . SER J 3   ? 0.460491   0.480711 0.448875 -0.0102225  -0.00138685 0.00264554  3   SER J CB   
17705 O OG   . SER J 3   ? 0.470976   0.471868 0.454104 -0.0126877  0.0014812   -0.00808396 3   SER J OG   
17706 H H    . SER J 3   ? 0.477801   0.539008 0.490119 0.00117369  5.398e-05   0.0339671   3   SER J H    
17707 H HA   . SER J 3   ? 0.462786   0.491459 0.468857 -0.00740248 0.00106499  0.0112135   3   SER J HA   
17708 H HB2  . SER J 3   ? 0.467502   0.505234 0.455058 -0.0158914  -0.00595866 0.00093536  3   SER J HB2  
17709 H HB3  . SER J 3   ? 0.464465   0.482659 0.450216 -0.00677365 -0.00013408 0.00672982  3   SER J HB3  
17711 N N    . LEU J 4   ? 0.438053   0.427945 0.437762 0.00233153  0.0134498   0.00597493  4   LEU J N    
17712 C CA   . LEU J 4   ? 0.439352   0.414212 0.430779 0.00494788  0.0191655   4.138e-05   4   LEU J CA   
17713 C C    . LEU J 4   ? 0.432122   0.40477  0.413886 -5.093e-05  0.0155848   -0.00695839 4   LEU J C    
17714 O O    . LEU J 4   ? 0.440535   0.408866 0.413253 -0.0014779  0.0172708   -0.0118836  4   LEU J O    
17715 C CB   . LEU J 4   ? 0.437332   0.416676 0.434799 0.00907587  0.0235653   0.00360498  4   LEU J CB   
17716 C CG   . LEU J 4   ? 0.448237   0.432289 0.457001 0.0170452   0.030178    0.0139557   4   LEU J CG   
17717 C CD1  . LEU J 4   ? 0.448369   0.442707 0.467316 0.020893    0.0342548   0.020893    4   LEU J CD1  
17718 C CD2  . LEU J 4   ? 0.464929   0.429158 0.465306 0.0238663   0.0418243   0.0104959   4   LEU J CD2  
17719 H H    . LEU J 4   ? 0.439712   0.440305 0.446799 0.00070911  0.0117366   0.00886473  4   LEU J H    
17720 H HA   . LEU J 4   ? 0.447558   0.413552 0.436757 0.00757521  0.0239861   -0.00019884 4   LEU J HA   
17721 H HB2  . LEU J 4   ? 0.43378    0.419679 0.437191 0.00545514  0.0205069   0.00452074  4   LEU J HB2  
17722 H HB3  . LEU J 4   ? 0.443266   0.418157 0.432539 0.0104918   0.0266978   -0.000408   4   LEU J HB3  
17723 H HG   . LEU J 4   ? 0.443911   0.439052 0.46097  0.0156269   0.026305    0.0201201   4   LEU J HG   
17724 H HD11 . LEU J 4   ? 0.441063   0.444568 0.467957 0.0146318   0.0289713   0.0220073   4   LEU J HD11 
17725 H HD12 . LEU J 4   ? 0.452052   0.45167  0.479428 0.0271442   0.0393102   0.0294472   4   LEU J HD12 
17726 H HD13 . LEU J 4   ? 0.452296   0.440465 0.462394 0.023367    0.0383144   0.0166477   4   LEU J HD13 
17727 H HD21 . LEU J 4   ? 0.467502   0.425181 0.465738 0.0212659   0.0407183   0.00847808  4   LEU J HD21 
17728 H HD22 . LEU J 4   ? 0.471585   0.429057 0.46074  0.0229091   0.0445361   0.00200582  4   LEU J HD22 
17729 H HD23 . LEU J 4   ? 0.471403   0.437278 0.480633 0.0315046   0.049112    0.0191882   4   LEU J HD23 
17730 N N    . ILE J 5   ? 0.427367   0.404622 0.411535 -0.00355649 0.0122033   -0.00770074 5   ILE J N    
17731 C CA   . ILE J 5   ? 0.429216   0.405316 0.407746 -0.0044859  0.0126278   -0.00978639 5   ILE J CA   
17732 C C    . ILE J 5   ? 0.428253   0.404529 0.400069 -0.00639267 0.00987267  -0.0105964  5   ILE J C    
17733 O O    . ILE J 5   ? 0.432237   0.413491 0.400032 -0.00752101 0.0100505   -0.0102943  5   ILE J O    
17734 C CB   . ILE J 5   ? 0.43432    0.407483 0.415553 -0.00744425 0.0146041   -0.0131681  5   ILE J CB   
17735 C CG1  . ILE J 5   ? 0.439786   0.407841 0.432548 -0.00812587 0.0212006   -0.0126042  5   ILE J CG1  
17736 C CG2  . ILE J 5   ? 0.438438   0.410367 0.414714 -0.00458971 0.0182693   -0.0118684  5   ILE J CG2  
17737 C CD1  . ILE J 5   ? 0.443671   0.410288 0.441792 -9.58e-06   0.0306041   -0.00359188 5   ILE J CD1  
17738 H H    . ILE J 5   ? 0.42777    0.409605 0.417634 -0.00564167 0.0108418   -0.00696451 5   ILE J H    
17739 H HA   . ILE J 5   ? 0.428922   0.407249 0.407276 -0.00193068 0.0154341   -0.00764316 5   ILE J HA   
17740 H HB   . ILE J 5   ? 0.43618    0.412847 0.416007 -0.0111678  0.010869    -0.0160238  5   ILE J HB   
17741 H HG12 . ILE J 5   ? 0.437152   0.40977  0.434358 -0.00844946 0.0191673   -0.010453   5   ILE J HG12 
17742 H HG13 . ILE J 5   ? 0.448112   0.411534 0.442297 -0.0138114  0.0227114   -0.0190112  5   ILE J HG13 
17743 H HG21 . ILE J 5   ? 0.445784   0.411007 0.423308 -0.00538054 0.0232936   -0.0152812  5   ILE J HG21 
17744 H HG22 . ILE J 5   ? 0.435997   0.412221 0.414017 -0.00071799 0.0207062   -0.00623901 5   ILE J HG22 
17745 H HG23 . ILE J 5   ? 0.436216   0.411763 0.407396 -0.00567681 0.0144252   -0.0121363  5   ILE J HG23 
17746 H HD11 . ILE J 5   ? 0.447391   0.410523 0.444    0.00189091  0.0346615   -0.00313104 5   ILE J HD11 
17747 H HD12 . ILE J 5   ? 0.447638   0.409973 0.456021 -2.089e-05  0.0363868   -0.00125049 5   ILE J HD12 
17748 H HD13 . ILE J 5   ? 0.437705   0.413634 0.431618 0.00359111  0.0280981   0.00080171  5   ILE J HD13 
17749 N N    . ASP J 6   ? 0.430962   0.407151 0.404428 -0.00703441 0.00793637  -0.00876253 6   ASP J N    
17750 C CA   . ASP J 6   ? 0.434164   0.410113 0.406122 -0.00859501 0.00763179  -0.00628535 6   ASP J CA   
17751 C C    . ASP J 6   ? 0.456547   0.420674 0.430256 -0.0111392  0.0123232   -0.00801744 6   ASP J C    
17752 O O    . ASP J 6   ? 0.467909   0.429501 0.443708 -0.0154903  0.0136943   -0.00675713 6   ASP J O    
17753 C CB   . ASP J 6   ? 0.43068    0.417144 0.404734 -0.0066596  0.00574567  0.00026655  6   ASP J CB   
17754 C CG   . ASP J 6   ? 0.428585   0.424291 0.395126 -0.00869778 0.00299384  -0.00497751 6   ASP J CG   
17755 O OD1  . ASP J 6   ? 0.427575   0.419262 0.389233 -0.00851049 0.00541958  -0.00787122 6   ASP J OD1  
17756 O OD2  . ASP J 6   ? 0.43355    0.441514 0.399685 -0.0112552  -7.564e-05  -0.00664436 6   ASP J OD2  
17757 H H    . ASP J 6   ? 0.430642   0.410166 0.408138 -0.00621632 0.00731365  -0.00683007 6   ASP J H    
17758 H HA   . ASP J 6   ? 0.433818   0.412938 0.40262  -0.0098556  0.00691331  -0.00724235 6   ASP J HA   
17759 H HB2  . ASP J 6   ? 0.432326   0.422186 0.411475 -0.00444672 0.00620846  0.00422098  6   ASP J HB2  
17760 H HB3  . ASP J 6   ? 0.434211   0.420366 0.410038 -0.00632721 0.00731009  0.00488334  6   ASP J HB3  
17761 N N    . LEU J 7   ? 0.473302   0.428671 0.446455 -0.00956022 0.0169236   -0.0120932  7   LEU J N    
17762 C CA   . LEU J 7   ? 0.500148   0.436952 0.473173 -0.0130242  0.0260737   -0.0182062  7   LEU J CA   
17763 C C    . LEU J 7   ? 0.511015   0.450674 0.474493 -0.0261171  0.0236604   -0.0304838  7   LEU J C    
17764 O O    . LEU J 7   ? 0.493361   0.454319 0.451338 -0.0275514  0.0155929   -0.0296151  7   LEU J O    
17765 C CB   . LEU J 7   ? 0.528374   0.455207 0.500526 -0.00666562 0.034548    -0.0206141  7   LEU J CB   
17766 C CG   . LEU J 7   ? 0.534618   0.46498  0.520982 0.00545229  0.0386534   -0.00502063 7   LEU J CG   
17767 C CD1  . LEU J 7   ? 0.555611   0.471297 0.543278 0.0132025   0.052716    -0.00600852 7   LEU J CD1  
17768 C CD2  . LEU J 7   ? 0.54258    0.472757 0.54149  0.00892346  0.0421922   0.00818426  7   LEU J CD2  
17769 O OXT  . LEU J 7   ? 0.545635   0.467241 0.509454 -0.0350752  0.0318395   -0.0397992  7   LEU J OXT  
17770 H H    . LEU J 7   ? 0.46732    0.426714 0.440376 -0.0066354  0.0160473   -0.0117282  7   LEU J H    
17771 H HA   . LEU J 7   ? 0.507277   0.437864 0.488178 -0.0114168  0.0300311   -0.0119963  7   LEU J HA   
17772 H HB2  . LEU J 7   ? 0.520418   0.456798 0.486204 -0.00689662 0.0306688   -0.0238187  7   LEU J HB2  
17773 H HB3  . LEU J 7   ? 0.545601   0.456486 0.514506 -0.0104256  0.042778    -0.0288282  7   LEU J HB3  
17774 H HG   . LEU J 7   ? 0.518619   0.464818 0.505978 0.00629619  0.0309196   -0.00141278 7   LEU J HG   
17775 H HD11 . LEU J 7   ? 0.552348   0.472652 0.53176  0.0118668   0.0503157   -0.0124643  7   LEU J HD11 
17776 H HD12 . LEU J 7   ? 0.551657   0.474994 0.551072 0.0216888   0.0554913   0.0071706   7   LEU J HD12 
17777 H HD13 . LEU J 7   ? 0.574516   0.470001 0.560203 0.0112065   0.06277     -0.0125884  7   LEU J HD13 
17778 H HD21 . LEU J 7   ? 0.529617   0.472086 0.526339 0.00531769  0.0335808   0.00933368  7   LEU J HD21 
17779 H HD22 . LEU J 7   ? 0.557469   0.468785 0.557691 0.00671249  0.0511944   0.00440992  7   LEU J HD22 
17780 H HD23 . LEU J 7   ? 0.540502   0.479226 0.54934  0.017211    0.0453663   0.0205481   7   LEU J HD23 
17781 N N    . GLY K 1   ? 0.564038   0.6376   0.574865 -0.0158272  0.0147913   -0.0218298  1   GLY L N    
17782 C CA   . GLY K 1   ? 0.550027   0.622097 0.5589   -0.0195778  0.0133397   -0.00606588 1   GLY L CA   
17783 C C    . GLY K 1   ? 0.53302    0.612306 0.544646 -0.0166094  0.0131675   -0.0117067  1   GLY L C    
17784 O O    . GLY K 1   ? 0.54529    0.635404 0.559021 -0.0212896  0.0118423   -0.00066868 1   GLY L O    
17785 H H1   . GLY K 1   ? 0.559778   0.633895 0.568715 -0.0182912  0.0151753   -0.0186885  1   GLY L H1   
17786 H H2   . GLY K 1   ? 0.560379   0.656175 0.574536 -0.0156371  0.0153566   -0.0313114  1   GLY L H2   
17787 H H3   . GLY K 1   ? 0.561759   0.615591 0.574968 -0.0114619  0.0140142   -0.0256872  1   GLY L H3   
17788 H HA2  . GLY K 1   ? 0.549295   0.599372 0.557687 -0.0182739  0.0122367   -0.00075924 1   GLY L HA2  
17789 H HA3  . GLY K 1   ? 0.548076   0.638785 0.557284 -0.0256289  0.012681    0.00274385  1   GLY L HA3  
17790 N N    . VAL K 2   ? 0.522765   0.594788 0.538968 -0.00910745 0.0129375   -0.027788   2   VAL L N    
17791 C CA   . VAL K 2   ? 0.516915   0.596082 0.538536 -0.00488171 0.0117984   -0.0361822  2   VAL L CA   
17792 C C    . VAL K 2   ? 0.496286   0.548682 0.515107 -0.00201169 0.0100084   -0.0263744  2   VAL L C    
17793 O O    . VAL K 2   ? 0.48934    0.549715 0.510741 -0.00050149 0.0092952   -0.0285277  2   VAL L O    
17794 C CB   . VAL K 2   ? 0.52712    0.60825  0.563841 0.00294019  0.0089708   -0.0581673  2   VAL L CB   
17795 C CG1  . VAL K 2   ? 0.531763   0.649596 0.57596  0.00130982  0.0102792   -0.0757027  2   VAL L CG1  
17796 C CG2  . VAL K 2   ? 0.539663   0.582591 0.583083 0.00797968  0.00479733  -0.0549897  2   VAL L CG2  
17797 H H    . VAL K 2   ? 0.527523   0.589433 0.546345 -0.00659644 0.0125171   -0.0333154  2   VAL L H    
17798 H HA   . VAL K 2   ? 0.513539   0.618397 0.534352 -0.00920795 0.013042    -0.0349054  2   VAL L HA   
17799 H HB   . VAL K 2   ? 0.528799   0.616931 0.570124 0.00570453  0.00778313  -0.0639471  2   VAL L HB   
17800 H HG11 . VAL K 2   ? 0.52979    0.642641 0.569204 -0.00160978 0.0114952   -0.070018   2   VAL L HG11 
17801 H HG12 . VAL K 2   ? 0.527941   0.676678 0.56808  -0.00287157 0.0125699   -0.0760692  2   VAL L HG12 
17802 H HG13 . VAL K 2   ? 0.534258   0.652775 0.594358 0.00718618  0.00692428  -0.092752   2   VAL L HG13 
17803 H HG21 . VAL K 2   ? 0.542255   0.58558  0.601736 0.0125148   0.00091812  -0.0678337  2   VAL L HG21 
17804 H HG22 . VAL K 2   ? 0.537955   0.56639  0.577082 0.00916083  0.00380784  -0.0460379  2   VAL L HG22 
17805 H HG23 . VAL K 2   ? 0.536984   0.572762 0.575285 0.00503528  0.00625052  -0.0488903  2   VAL L HG23 
17806 N N    . SER K 3   ? 0.483921   0.510709 0.498476 -0.00112376 0.00927233  -0.0181771  3   SER L N    
17807 C CA   . SER K 3   ? 0.474368   0.486322 0.486788 0.00148339  0.00758688  -0.0121147  3   SER L CA   
17808 C C    . SER K 3   ? 0.454837   0.467834 0.468326 -0.00310875 0.00724446  -0.00385728 3   SER L C    
17809 O O    . SER K 3   ? 0.445754   0.468008 0.461846 -0.00891076 0.00742637  0.00148047  3   SER L O    
17810 C CB   . SER K 3   ? 0.48244    0.477514 0.493187 0.00466382  0.00592236  -0.00969204 3   SER L CB   
17811 O OG   . SER K 3   ? 0.498923   0.490098 0.519152 0.00810316  0.00304995  -0.0158645  3   SER L OG   
17812 H H    . SER K 3   ? 0.48577    0.508482 0.499191 -0.00230039 0.0098846   -0.0176975  3   SER L H    
17813 H HA   . SER K 3   ? 0.474355   0.490782 0.489351 0.0038724   0.00664684  -0.0153546  3   SER L HA   
17814 H HB2  . SER K 3   ? 0.483235   0.475064 0.490964 0.00206365  0.00710972  -0.00640251 3   SER L HB2  
17815 H HB3  . SER K 3   ? 0.484708   0.477615 0.49391  0.00656028  0.00466599  -0.00705217 3   SER L HB3  
17817 N N    . LEU K 4   ? 0.443501   0.450411 0.459579 -0.00041334 0.00519459  -0.00372497 4   LEU L N    
17818 C CA   . LEU K 4   ? 0.435115   0.443866 0.463869 -0.00318216 0.00188114  -0.00116959 4   LEU L CA   
17819 C C    . LEU K 4   ? 0.433683   0.437757 0.46495  -0.00568597 0.00118381  0.00072063  4   LEU L C    
17820 O O    . LEU K 4   ? 0.428933   0.435989 0.472204 -0.0109504  -0.00204286 0.00776993  4   LEU L O    
17821 C CB   . LEU K 4   ? 0.434173   0.443913 0.469469 0.00165848  -0.00076872 -0.00832798 4   LEU L CB   
17822 C CG   . LEU K 4   ? 0.435438   0.447909 0.495781 -1.611e-05  -0.00702098 -0.010877   4   LEU L CG   
17823 C CD1  . LEU K 4   ? 0.440749   0.457773 0.515731 -0.00607332 -0.0102299  -0.00085081 4   LEU L CD1  
17824 C CD2  . LEU K 4   ? 0.433889   0.454322 0.502965 0.00617874  -0.00973678 -0.0251616  4   LEU L CD2  
17825 H H    . LEU K 4   ? 0.447702   0.451263 0.460675 0.00331267  0.00487527  -0.00601646 4   LEU L H    
17826 H HA   . LEU K 4   ? 0.434906   0.450865 0.470193 -0.00703398 0.00076418  0.00352419  4   LEU L HA   
17827 H HB2  . LEU K 4   ? 0.435925   0.44828  0.468873 0.00349526  -0.00032101 -0.00937886 4   LEU L HB2  
17828 H HB3  . LEU K 4   ? 0.436917   0.445948 0.46531  0.00425397  0.00023837  -0.0113572  4   LEU L HB3  
17829 H HG   . LEU K 4   ? 0.435244   0.445074 0.500764 -0.00190205 -0.00840621 -0.00974732 4   LEU L HG   
17830 H HD11 . LEU K 4   ? 0.439539   0.458912 0.509857 -0.0107097  -0.00886063 0.00778414  4   LEU L HD11 
17831 H HD12 . LEU K 4   ? 0.438814   0.45561  0.535629 -0.00742517 -0.0161311  -0.00116699 4   LEU L HD12 
17832 H HD13 . LEU K 4   ? 0.43926    0.460144 0.508623 -0.00433675 -0.0084337  -0.00274844 4   LEU L HD13 
17833 H HD21 . LEU K 4   ? 0.435309   0.459646 0.495283 0.00838363  -0.00784028 -0.0294891  4   LEU L HD21 
17834 H HD22 . LEU K 4   ? 0.43485    0.458121 0.498748 0.00824973  -0.00867779 -0.0259785  4   LEU L HD22 
17835 H HD23 . LEU K 4   ? 0.433023   0.455092 0.524206 0.00566437  -0.0151016  -0.0296739  4   LEU L HD23 
17836 N N    . ILE K 5   ? 0.436753   0.436312 0.45807  -0.00296864 0.00347899  -0.00315705 5   ILE L N    
17837 C CA   . ILE K 5   ? 0.43204    0.42973  0.454718 -0.00506621 0.00348006  -0.00343869 5   ILE L CA   
17838 C C    . ILE K 5   ? 0.426905   0.42068  0.439423 -0.00780744 0.0069883   0.00104478  5   ILE L C    
17839 O O    . ILE K 5   ? 0.430343   0.422397 0.436065 -0.00625373 0.00896617  0.00061756  5   ILE L O    
17840 C CB   . ILE K 5   ? 0.434949   0.439359 0.453548 -0.00218993 0.00415651  -0.0100843  5   ILE L CB   
17841 C CG1  . ILE K 5   ? 0.432849   0.449075 0.465313 0.00151967  0.00012142  -0.0205459  5   ILE L CG1  
17842 C CG2  . ILE K 5   ? 0.436383   0.442877 0.454551 -0.00455109 0.00514243  -0.0118691  5   ILE L CG2  
17843 C CD1  . ILE K 5   ? 0.428506   0.444143 0.488568 0.00099529  -0.00667704 -0.0267004  5   ILE L CD1  
17844 H H    . ILE K 5   ? 0.437919   0.437251 0.452515 -0.00025698 0.0046016   -0.00458911 5   ILE L H    
17845 H HA   . ILE K 5   ? 0.429721   0.428465 0.465284 -0.00680377 -1.716e-05  -0.00290432 5   ILE L HA   
17846 H HB   . ILE K 5   ? 0.438426   0.442157 0.447016 -0.00141358 0.00613324  -0.00672272 5   ILE L HB   
17847 H HG12 . ILE K 5   ? 0.433158   0.448381 0.463676 0.00292883  9.758e-05   -0.018874   5   ILE L HG12 
17848 H HG13 . ILE K 5   ? 0.434291   0.462853 0.462988 0.00293653  0.00090336  -0.0257906  5   ILE L HG13 
17849 H HG21 . ILE K 5   ? 0.43745    0.455336 0.453474 -0.00355481 0.00563514  -0.0163966  5   ILE L HG21 
17850 H HG22 . ILE K 5   ? 0.433272   0.438897 0.463815 -0.005204   0.00208517  -0.0144832  5   ILE L HG22 
17851 H HG23 . ILE K 5   ? 0.43776    0.437714 0.447688 -0.00660565 0.00766696  -0.00622848 5   ILE L HG23 
17852 H HD11 . ILE K 5   ? 0.428487   0.445177 0.492405 0.00013125  -0.0073719  -0.0293669  5   ILE L HD11 
17853 H HD12 . ILE K 5   ? 0.428039   0.452506 0.500678 0.00410646  -0.00995016 -0.0365918  5   ILE L HD12 
17854 H HD13 . ILE K 5   ? 0.428196   0.43599  0.492802 -0.00180827 -0.00810512 -0.0182652  5   ILE L HD13 
17855 N N    . ASP K 6   ? 0.431145   0.425307 0.448046 -0.011328   0.00614322  0.00337044  6   ASP L N    
17856 C CA   . ASP K 6   ? 0.42575    0.422249 0.436437 -0.01433    0.00874244  0.00568364  6   ASP L CA   
17857 C C    . ASP K 6   ? 0.431011   0.420163 0.434302 -0.013458   0.0117357   0.00226896  6   ASP L C    
17858 O O    . ASP K 6   ? 0.419471   0.408895 0.422836 -0.0160038  0.0124144   0.00229855  6   ASP L O    
17859 C CB   . ASP K 6   ? 0.426586   0.43109  0.446162 -0.0194762  0.00546021  0.0129317   6   ASP L CB   
17860 C CG   . ASP K 6   ? 0.426448   0.445112 0.439777 -0.0231686  0.00791396  0.0144876   6   ASP L CG   
17861 O OD1  . ASP K 6   ? 0.42115    0.447333 0.428138 -0.0214465  0.0113252   0.007177    6   ASP L OD1  
17862 O OD2  . ASP K 6   ? 0.434887   0.459754 0.452977 -0.0271978  0.00541979  0.0207481   6   ASP L OD2  
17863 H H    . ASP K 6   ? 0.427118   0.421777 0.453219 -0.0115221  0.00324799  0.00212928  6   ASP L H    
17864 H HA   . ASP K 6   ? 0.428597   0.430059 0.436879 -0.0140664  0.00981259  0.00502373  6   ASP L HA   
17865 H HB2  . ASP K 6   ? 0.425068   0.434142 0.45334  -0.0211254  0.00211461  0.0181334   6   ASP L HB2  
17866 H HB3  . ASP K 6   ? 0.425269   0.424795 0.449621 -0.019221   0.00379381  0.0117133   6   ASP L HB3  
17867 N N    . LEU K 7   ? 0.432113   0.416041 0.431924 -0.0106871  0.0123674   0.00153839  7   LEU L N    
17868 C CA   . LEU K 7   ? 0.435443   0.412989 0.434648 -0.0115776  0.0129038   0.00342264  7   LEU L CA   
17869 C C    . LEU K 7   ? 0.446752   0.418737 0.452686 -0.00850555 0.0101852   0.00298158  7   LEU L C    
17870 O O    . LEU K 7   ? 0.447945   0.412733 0.463691 -0.00930612 0.00791253  0.00364206  7   LEU L O    
17871 C CB   . LEU K 7   ? 0.438498   0.421195 0.43353  -0.0131502  0.01312     0.00811065  7   LEU L CB   
17872 C CG   . LEU K 7   ? 0.433339   0.424252 0.428187 -0.0151336  0.0143151   0.00373724  7   LEU L CG   
17873 C CD1  . LEU K 7   ? 0.437464   0.446296 0.429268 -0.0160946  0.0145294   0.00389846  7   LEU L CD1  
17874 C CD2  . LEU K 7   ? 0.431424   0.418182 0.426953 -0.018568   0.0159649   0.0035982   7   LEU L CD2  
17875 O OXT  . LEU K 7   ? 0.444366   0.419323 0.45008  -0.00520427 0.00908604  0.00131537  7   LEU L OXT  
17876 H H    . LEU K 7   ? 0.432373   0.41718  0.432642 -0.00865291 0.01145     0.00142784  7   LEU L H    
17877 H HA   . LEU K 7   ? 0.436719   0.413908 0.437301 -0.0134217  0.0138704   0.00141582  7   LEU L HA   
17878 H HB2  . LEU K 7   ? 0.438166   0.42536  0.432043 -0.0111118  0.0121015   0.00846353  7   LEU L HB2  
17879 H HB3  . LEU K 7   ? 0.444105   0.424341 0.440302 -0.0150204  0.0125414   0.0135238   7   LEU L HB3  
17880 H HG   . LEU K 7   ? 0.428732   0.420548 0.427856 -0.0135907  0.0129565   -0.00011953 7   LEU L HG   
17881 H HD11 . LEU K 7   ? 0.436301   0.450762 0.428627 -0.0134746  0.0132724   0.00180249  7   LEU L HD11 
17882 H HD12 . LEU K 7   ? 0.43437    0.451272 0.428908 -0.0167261  0.0148183   -0.00219677 7   LEU L HD12 
17883 H HD13 . LEU K 7   ? 0.442965   0.45313  0.431707 -0.0189965  0.0149888   0.0118427   7   LEU L HD13 
17884 H HD21 . LEU K 7   ? 0.430557   0.41281  0.427915 -0.0181432  0.015822    0.00221348  7   LEU L HD21 
17885 H HD22 . LEU K 7   ? 0.437279   0.422593 0.43213  -0.0207162  0.0164836   0.00806721  7   LEU L HD22 
17886 H HD23 . LEU K 7   ? 0.429378   0.421999 0.426468 -0.0192501  0.0159699   6.274e-05   7   LEU L HD23 
17887 N N    . SER L 3   ? 0.824156   0.955887 0.755405 -0.0573355  -0.117737   -0.0437528  3   SER M N    
17888 C CA   . SER L 3   ? 0.801117   0.912995 0.734076 -0.0590805  -0.102554   -0.0420187  3   SER M CA   
17889 C C    . SER L 3   ? 0.814788   0.85462  0.708699 -0.0647513  -0.088536   -0.0335083  3   SER M C    
17890 O O    . SER L 3   ? 0.8476     0.853838 0.711198 -0.0713913  -0.0866849  -0.0315309  3   SER M O    
17891 C CB   . SER L 3   ? 0.781262   0.901066 0.741919 -0.029389   -0.105673   -0.0387764  3   SER M CB   
17892 O OG   . SER L 3   ? 0.7797     0.856086 0.730164 -0.0135394  -0.105855   -0.0284069  3   SER M OG   
17893 H H    . SER L 3   ? 0.808864   0.986133 0.763653 -0.0479933  -0.127132   -0.0483925  3   SER M H    
17894 H HA   . SER L 3   ? 0.80722    0.945587 0.741847 -0.0775177  -0.099418   -0.0489058  3   SER M HA   
17895 H HB2  . SER L 3   ? 0.772719   0.890391 0.735838 -0.0339106  -0.0984333  -0.0391154  3   SER M HB2  
17896 H HB3  . SER L 3   ? 0.771997   0.928221 0.750238 -0.0182225  -0.11449    -0.0439077  3   SER M HB3  
17898 N N    . LEU L 4   ? 0.792438   0.808773 0.684569 -0.0586764  -0.0790438  -0.0284481  4   LEU M N    
17899 C CA   . LEU L 4   ? 0.802744   0.759293 0.663459 -0.0509623  -0.066614   -0.0193822  4   LEU M CA   
17900 C C    . LEU L 4   ? 0.76438    0.725335 0.653169 -0.0224379  -0.0672596  -0.00934109 4   LEU M C    
17901 O O    . LEU L 4   ? 0.781835   0.713874 0.656464 -0.00994302 -0.0574876  -0.00310207 4   LEU M O    
17902 C CB   . LEU L 4   ? 0.825529   0.759683 0.662933 -0.0628765  -0.0604288  -0.0196931  4   LEU M CB   
17903 C CG   . LEU L 4   ? 0.871179   0.734627 0.662118 -0.0505591  -0.0491624  -0.010576   4   LEU M CG   
17904 C CD1  . LEU L 4   ? 0.933448   0.734985 0.663614 -0.0606323  -0.0378911  -0.012722   4   LEU M CD1  
17905 C CD2  . LEU L 4   ? 0.89523    0.734398 0.65807  -0.0637689  -0.0481925  -0.0107222  4   LEU M CD2  
17906 H H    . LEU L 4   ? 0.776067   0.815656 0.685855 -0.0574572  -0.0807561  -0.0307762  4   LEU M H    
17907 H HA   . LEU L 4   ? 0.834547   0.762956 0.665443 -0.0593264  -0.0619408  -0.0204516  4   LEU M HA   
17908 H HB2  . LEU L 4   ? 0.841348   0.782042 0.662417 -0.0876094  -0.0599191  -0.0277152  4   LEU M HB2  
17909 H HB3  . LEU L 4   ? 0.796626   0.756797 0.661157 -0.0558077  -0.0649611  -0.0186923  4   LEU M HB3  
17910 H HG   . LEU L 4   ? 0.851687   0.723078 0.666102 -0.0259994  -0.0498809  -0.00276751 4   LEU M HG   
17911 H HD11 . LEU L 4   ? 0.918588   0.732534 0.663854 -0.052586   -0.0381402  -0.0123169  4   LEU M HD11 
17912 H HD12 . LEU L 4   ? 0.974123   0.72592  0.670644 -0.0461725  -0.0299493  -0.00701138 4   LEU M HD12 
17913 H HD13 . LEU L 4   ? 0.956224   0.752542 0.660512 -0.0904919  -0.038045   -0.0203547  4   LEU M HD13 
17914 H HD21 . LEU L 4   ? 0.861283   0.734183 0.658421 -0.0566551  -0.0545346  -0.00884923 4   LEU M HD21 
17915 H HD22 . LEU L 4   ? 0.91562    0.75378  0.656581 -0.0926721  -0.0461929  -0.0193896  4   LEU M HD22 
17916 H HD23 . LEU L 4   ? 0.938134   0.726652 0.665511 -0.0513581  -0.0430759  -0.00411061 4   LEU M HD23 
17917 N N    . ILE L 5   ? 0.720427   0.71771  0.643708 -0.0148656  -0.0769386  -0.00884942 5   ILE M N    
17918 C CA   . ILE L 5   ? 0.690878   0.695054 0.633751 0.00011652  -0.078712   0.00024327  5   ILE M CA   
17919 C C    . ILE L 5   ? 0.664419   0.689652 0.620921 0.00199371  -0.0905191  -0.00391586 5   ILE M C    
17920 O O    . ILE L 5   ? 0.657777   0.701548 0.618893 -0.00101205 -0.0950966  -0.0127388  5   ILE M O    
17921 C CB   . ILE L 5   ? 0.694442   0.696617 0.642147 0.00544271  -0.0764704  0.00861846  5   ILE M CB   
17922 C CG1  . ILE L 5   ? 0.691966   0.710756 0.658587 0.0168956   -0.0759903  0.0196872   5   ILE M CG1  
17923 C CG2  . ILE L 5   ? 0.679332   0.694373 0.63259  -0.00370983 -0.0834675  0.00462086  5   ILE M CG2  
17924 C CD1  . ILE L 5   ? 0.702951   0.725381 0.673729 0.029023    -0.0756537  0.0302202   5   ILE M CD1  
17925 H H    . ILE L 5   ? 0.711479   0.729917 0.642768 -0.021309   -0.0818944  -0.014968   5   ILE M H    
17926 H HA   . ILE L 5   ? 0.699742   0.694129 0.637646 0.00469601  -0.0740744  0.00332554  5   ILE M HA   
17927 H HB   . ILE L 5   ? 0.716796   0.696519 0.6456   0.0062901   -0.0700066  0.00931168  5   ILE M HB   
17928 H HG12 . ILE L 5   ? 0.67726    0.709689 0.653073 0.0114109   -0.082768   0.0197241   5   ILE M HG12 
17929 H HG13 . ILE L 5   ? 0.697511   0.711932 0.661023 0.0211591   -0.0693786  0.0199747   5   ILE M HG13 
17930 H HG21 . ILE L 5   ? 0.687531   0.696122 0.637791 -0.00198039 -0.0837497  0.0106655   5   ILE M HG21 
17931 H HG22 . ILE L 5   ? 0.667303   0.695688 0.631464 -0.00249003 -0.0889105  0.00368807  5   ILE M HG22 
17932 H HG23 . ILE L 5   ? 0.687283   0.701754 0.631523 -0.0132088  -0.0816953  -0.00327612 5   ILE M HG23 
17933 H HD11 . ILE L 5   ? 0.726789   0.723403 0.678002 0.0366184   -0.0689058  0.0299117   5   ILE M HD11 
17934 H HD12 . ILE L 5   ? 0.697171   0.743581 0.685342 0.0359867   -0.0749493  0.0368964   5   ILE M HD12 
17935 H HD13 . ILE L 5   ? 0.698251   0.723278 0.669395 0.0222416   -0.0830455  0.0307278   5   ILE M HD13 
17936 N N    . ASP L 6   ? 0.659969   0.68004  0.61641  0.00654469  -0.0937127  0.00164958  6   ASP M N    
17937 C CA   . ASP L 6   ? 0.66116    0.676623 0.609213 0.0110211   -0.104229   -0.0015413  6   ASP M CA   
17938 C C    . ASP L 6   ? 0.657238   0.675231 0.608135 0.00769337  -0.105828   0.00085309  6   ASP M C    
17939 O O    . ASP L 6   ? 0.667306   0.6728   0.606239 -0.00025083 -0.107896   0.00776307  6   ASP M O    
17940 C CB   . ASP L 6   ? 0.682759   0.6725   0.607512 0.00903282  -0.106566   0.00259307  6   ASP M CB   
17941 C CG   . ASP L 6   ? 0.715476   0.674741 0.608363 0.0160338   -0.117904   -1.554e-05  6   ASP M CG   
17942 O OD1  . ASP L 6   ? 0.719032   0.685483 0.614095 0.0326778   -0.124571   -0.00764376 6   ASP M OD1  
17943 O OD2  . ASP L 6   ? 0.749685   0.676551 0.610596 0.00440164  -0.11831    0.00512386  6   ASP M OD2  
17944 H H    . ASP L 6   ? 0.663007   0.679361 0.619587 0.00651223  -0.0882426  0.00722228  6   ASP M H    
17945 H HA   . ASP L 6   ? 0.663725   0.686879 0.611781 0.0166867   -0.108796   -0.00861024 6   ASP M HA   
17946 H HB2  . ASP L 6   ? 0.689171   0.673779 0.608134 0.0100678   -0.105631   0.00083123  6   ASP M HB2  
17947 H HB3  . ASP L 6   ? 0.681147   0.67431  0.609873 0.0008061   -0.100848   0.00892468  6   ASP M HB3  
17948 N N    . LEU L 7   ? 0.644252   0.677059 0.604582 0.00768851  -0.104136   -0.00526914 7   LEU M N    
17949 C CA   . LEU L 7   ? 0.646169   0.674375 0.600823 0.00244014  -0.104696   -0.00447301 7   LEU M CA   
17950 C C    . LEU L 7   ? 0.649284   0.691967 0.605157 0.0100865   -0.102067   -0.0182768  7   LEU M C    
17951 O O    . LEU L 7   ? 0.668937   0.699316 0.610256 0.0105399   -0.100543   -0.0213032  7   LEU M O    
17952 C CB   . LEU L 7   ? 0.637379   0.670097 0.599395 -0.0082855  -0.101901   0.00416659  7   LEU M CB   
17953 C CG   . LEU L 7   ? 0.633689   0.671775 0.603076 -0.0105324  -0.104368   0.018325    7   LEU M CG   
17954 C CD1  . LEU L 7   ? 0.636524   0.678848 0.610464 -0.00911484 -0.1041     0.0263179   7   LEU M CD1  
17955 C CD2  . LEU L 7   ? 0.644553   0.679301 0.602289 -0.0231602  -0.111749   0.024615    7   LEU M CD2  
17956 O OXT  . LEU L 7   ? 0.646422   0.716091 0.616445 0.0132556   -0.100485   -0.0260676  7   LEU M OXT  
17957 H H    . LEU L 7   ? 0.639919   0.684653 0.606289 0.00762991  -0.101931   -0.0105165  7   LEU M H    
17958 H HA   . LEU L 7   ? 0.660189   0.671487 0.600181 0.00109175  -0.108574   -0.0007968  7   LEU M HA   
17959 H HB2  . LEU L 7   ? 0.634466   0.671346 0.599921 -0.00836879 -0.0974022  0.00108544  7   LEU M HB2  
17960 H HB3  . LEU L 7   ? 0.644291   0.672765 0.599052 -0.0138237  -0.102659   0.00315097  7   LEU M HB3  
17961 H HG   . LEU L 7   ? 0.630265   0.670569 0.604254 -0.00532997 -0.100923   0.0183528   7   LEU M HG   
17962 H HD11 . LEU L 7   ? 0.640006   0.673859 0.610331 -0.00412949 -0.0983247  0.0228494   7   LEU M HD11 
17963 H HD12 . LEU L 7   ? 0.636288   0.693585 0.620591 -0.00623083 -0.106366   0.0354242   7   LEU M HD12 
17964 H HD13 . LEU L 7   ? 0.643684   0.679547 0.608554 -0.0162665  -0.107521   0.025803    7   LEU M HD13 
17965 H HD21 . LEU L 7   ? 0.655479   0.67461  0.598961 -0.0224775  -0.112111   0.0199939   7   LEU M HD21 
17966 H HD22 . LEU L 7   ? 0.65352    0.68127  0.601659 -0.0297018  -0.115019   0.0247302   7   LEU M HD22 
17967 H HD23 . LEU L 7   ? 0.642421   0.695389 0.611183 -0.0268867  -0.112683   0.0330351   7   LEU M HD23 
17968 C C1   . GOL M .   ? 0.145753   0.434683 0.442466 -0.00140651 0.00479482  0.0129579   401 GOL A C1   
17969 O O1   . GOL M .   ? 0.169323   0.462736 0.467708 -0.0028831  0.00373589  0.0113644   401 GOL A O1   
17970 C C2   . GOL M .   ? 0.126423   0.413531 0.419519 0.00206979  0.00373658  0.0140294   401 GOL A C2   
17971 O O2   . GOL M .   ? 0.0994515  0.388386 0.390006 0.00243027  0.00244213  0.0138483   401 GOL A O2   
17972 C C3   . GOL M .   ? 0.140849   0.420693 0.429999 0.0031164   0.00581752  0.0166687   401 GOL A C3   
17973 O O3   . GOL M .   ? 0.146548   0.423758 0.438626 0.00071651  0.00786538  0.0164061   401 GOL A O3   
17974 H H11  . GOL M .   ? 0.145096   0.433134 0.443119 -0.00162072 0.00526718  0.012414    401 GOL A H11  
17975 H H12  . GOL M .   ? 0.145693   0.43317  0.441993 -0.00245245 0.00587127  0.0138485   401 GOL A H12  
17977 H H2   . GOL M .   ? 0.126508   0.415546 0.421066 0.00361224  0.00255586  0.012998    401 GOL A H2   
17979 H H31  . GOL M .   ? 0.14009    0.418811 0.426853 0.00259666  0.00685044  0.0177404   401 GOL A H31  
17980 H H32  . GOL M .   ? 0.1448     0.422465 0.431314 0.00601536  0.00482481  0.0174142   401 GOL A H32  
17982 C C1   . GOL N .   ? 0.0639285  0.490796 0.47204  0.0438335   -0.011479   -0.0329348  402 GOL A C1   
17983 O O1   . GOL N .   ? 0.0649139  0.483029 0.465325 0.0534452   -0.0187369  -0.029524   402 GOL A O1   
17984 C C2   . GOL N .   ? 0.0625777  0.512268 0.490424 0.0456696   -0.0102917  -0.0400377  402 GOL A C2   
17985 O O2   . GOL N .   ? 0.0542515  0.518601 0.491688 0.0487529   -0.0184669  -0.0428596  402 GOL A O2   
17986 C C3   . GOL N .   ? 0.0559986  0.514452 0.491326 0.03511     -0.00129984 -0.0434363  402 GOL A C3   
17987 O O3   . GOL N .   ? 0.0600991  0.541272 0.515357 0.0371232   0.00056296  -0.0504842  402 GOL A O3   
17988 H H11  . GOL N .   ? 0.0586     0.485185 0.464443 0.0372528   -0.0117654  -0.0321158  402 GOL A H11  
17989 H H12  . GOL N .   ? 0.0622016  0.480043 0.464568 0.0421665   -0.00655553 -0.0315131  402 GOL A H12  
17991 H H2   . GOL N .   ? 0.0648974  0.513977 0.494491 0.0527117   -0.00978286 -0.0408667  402 GOL A H2   
17993 H H31  . GOL N .   ? 0.0539849  0.511906 0.487325 0.0279825   -0.0014545  -0.0425715  402 GOL A H31  
17994 H H32  . GOL N .   ? 0.0575535  0.506135 0.485537 0.0338003   0.00369565  -0.0416866  402 GOL A H32  
17996 C C1   . GOL O .   ? 0.497861   0.487344 0.476119 -0.0426315  0.0398388   -0.00024879 401 GOL B C1   
17997 O O1   . GOL O .   ? 0.474823   0.468195 0.457332 -0.0431346  0.0387626   -0.00245347 401 GOL B O1   
17998 C C2   . GOL O .   ? 0.510391   0.500839 0.484605 -0.0423011  0.0390783   0.00013145  401 GOL B C2   
17999 O O2   . GOL O .   ? 0.496915   0.484073 0.466585 -0.0416031  0.040717    0.0022177   401 GOL B O2   
18000 C C3   . GOL O .   ? 0.519182   0.513546 0.495233 -0.0437549  0.039486    -0.00165055 401 GOL B C3   
18001 O O3   . GOL O .   ? 0.546804   0.542006 0.52417  -0.0449618  0.0422899   -0.00150351 401 GOL B O3   
18002 H H11  . GOL O .   ? 0.496841   0.485468 0.475992 -0.0438548  0.0417678   -0.00016673 401 GOL B H11  
18003 H H12  . GOL O .   ? 0.499589   0.486361 0.476362 -0.0412139  0.0391912   0.00102124  401 GOL B H12  
18005 H H2   . GOL O .   ? 0.507893   0.49849  0.480836 -0.0413976  0.0369454   0.00020827  401 GOL B H2   
18007 H H31  . GOL O .   ? 0.522486   0.516739 0.495625 -0.0431068  0.0383696   -0.00161596 401 GOL B H31  
18008 H H32  . GOL O .   ? 0.518886   0.515477 0.498019 -0.0444992  0.0387685   -0.00291915 401 GOL B H32  
# 
