data_9G0X
# 
_entry.id   9G0X 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9G0X         pdb_00009g0x 10.2210/pdb9g0x/pdb 
WWPDB D_1292139476 ?            ?                   
EMDB  EMD-50951    ?            ?                   
# 
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 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-09 ? 
2 'Structure model' 1 1 2025-04-16 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' '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 
3 2 'Structure model' em_admin        
# 
_pdbx_audit_revision_item.ordinal             1 
_pdbx_audit_revision_item.revision_ordinal    2 
_pdbx_audit_revision_item.data_content_type   'Structure model' 
_pdbx_audit_revision_item.item                '_em_admin.last_update' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9G0X 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-09 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'auxin transporter PIN8 as asymmetric dimer (inward/outward) with 4-CPA bound in the inward vestibule prebinding state' 
_pdbx_database_related.db_id          EMD-50951 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              bpp@mbg.au.dk 
_pdbx_contact_author.name_first         Bjorn 
_pdbx_contact_author.name_last          Pedersen 
_pdbx_contact_author.name_mi            P 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-7860-7230 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Ung, K.L.'      1 0000-0003-4896-774X 
'Stokes, D.L.'   2 0000-0001-5455-8163 
'Pedersen, B.P.' 3 0000-0001-7860-7230 
# 
loop_
_citation.abstract 
_citation.abstract_id_CAS 
_citation.book_id_ISBN 
_citation.book_publisher 
_citation.book_publisher_city 
_citation.book_title 
_citation.coordinate_linkage 
_citation.country 
_citation.database_id_Medline 
_citation.details 
_citation.id 
_citation.journal_abbrev 
_citation.journal_id_ASTM 
_citation.journal_id_CSD 
_citation.journal_id_ISSN 
_citation.journal_full 
_citation.journal_issue 
_citation.journal_volume 
_citation.language 
_citation.page_first 
_citation.page_last 
_citation.title 
_citation.year 
_citation.database_id_CSD 
_citation.pdbx_database_id_DOI 
_citation.pdbx_database_id_PubMed 
_citation.pdbx_database_id_patent 
_citation.unpublished_flag 
? ? ? ? ? ? ? US ? ? primary Biorxiv    ? ? 2692-8205 ? ? ? ? ? ? 'Transport of herbicides by PIN-FORMED auxin transporters.' 2024 
? 10.1101/2024.08.29.610046  39257797 ? ? 
? ? ? ? ? ? ? UK ? ? 1       Nat.Plants ? ? 2055-0278 ? ? ? ? ? ? 
'Transport of phenoxyacetic acid herbicides by PIN-FORMED auxin transporters' 2025 ? 10.1038/s41477-025-01984-0 ?        ? ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Schulz, L.'        1  0009-0005-1105-0075 
primary 'Ung, K.L.'         2  0000-0003-4896-774X 
primary 'Koutnik-Abele, S.' 3  0009-0006-7266-0704 
primary 'Stokes, D.L.'      4  0000-0001-5455-8163 
primary 'Pedersen, B.P.'    5  0000-0001-7860-7230 
primary 'Hammes, U.Z.'      6  0000-0002-3663-4908 
1       'Schulz, L.'        7  0009-0005-1105-0075 
1       'Ung, K.L.'         8  0000-0003-4896-774X 
1       'Zuzic, L.'         9  ?                   
1       'Koutnik-Abele, S.' 10 0009-0006-7266-0704 
1       'Stokes, D.L.'      11 0000-0001-5455-8163 
1       'Pedersen, B.P.'    12 0000-0001-7860-7230 
1       'Hammes, U.Z.'      13 0000-0002-3663-4908 
# 
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 'Auxin efflux carrier component 8'          41541.039 2 ? ? ? ? 
2 non-polymer syn '2-(4-chloranylphenoxy)ethanoic acid'       186.592   1 ? ? ? ? 
3 non-polymer syn 1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE 782.082   2 ? ? ? ? 
4 water       nat water                                       18.015    3 ? ? ? ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        AtPIN8 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MGISWLDIYHVVSATVPLYVSMTLGFLSARHLKLFSPEQCAGINKFVAKFSIPLLSFQIISENNPFKMSPKLILSDILQK
FLVVVVLAMVLRFWHPTGGRGGKLGWVITGLSISVLPNTLILGMPILSAIYGDEAASILEQIVVLQSLIWYTILLFLFEL
NAARALPSSGASLEHTGNDQEEANIEDEPKEEEDEEEVAIVRTRSVGTMKILLKAWRKLIINPNTYATLIGIIWATLHFR
LGWNLPEMIDKSIHLLSDGGLGMAMFSLGLFMASQSSIIACGTKMAIITMLLKFVLGPALMIASAYCIRLKSTLFKVAIL
QAALPQGVVPFVFAKEYNLHPEIISTGVIFGMLIALPTTLAYYFLLDLPGENLYFQ
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MGISWLDIYHVVSATVPLYVSMTLGFLSARHLKLFSPEQCAGINKFVAKFSIPLLSFQIISENNPFKMSPKLILSDILQK
FLVVVVLAMVLRFWHPTGGRGGKLGWVITGLSISVLPNTLILGMPILSAIYGDEAASILEQIVVLQSLIWYTILLFLFEL
NAARALPSSGASLEHTGNDQEEANIEDEPKEEEDEEEVAIVRTRSVGTMKILLKAWRKLIINPNTYATLIGIIWATLHFR
LGWNLPEMIDKSIHLLSDGGLGMAMFSLGLFMASQSSIIACGTKMAIITMLLKFVLGPALMIASAYCIRLKSTLFKVAIL
QAALPQGVVPFVFAKEYNLHPEIISTGVIFGMLIALPTTLAYYFLLDLPGENLYFQ
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
2 '2-(4-chloranylphenoxy)ethanoic acid'       A1IHP 
3 1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE DLP   
4 water                                       HOH   
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   ILE n 
1 4   SER n 
1 5   TRP n 
1 6   LEU n 
1 7   ASP n 
1 8   ILE n 
1 9   TYR n 
1 10  HIS n 
1 11  VAL n 
1 12  VAL n 
1 13  SER n 
1 14  ALA n 
1 15  THR n 
1 16  VAL n 
1 17  PRO n 
1 18  LEU n 
1 19  TYR n 
1 20  VAL n 
1 21  SER n 
1 22  MET n 
1 23  THR n 
1 24  LEU n 
1 25  GLY n 
1 26  PHE n 
1 27  LEU n 
1 28  SER n 
1 29  ALA n 
1 30  ARG n 
1 31  HIS n 
1 32  LEU n 
1 33  LYS n 
1 34  LEU n 
1 35  PHE n 
1 36  SER n 
1 37  PRO n 
1 38  GLU n 
1 39  GLN n 
1 40  CYS n 
1 41  ALA n 
1 42  GLY n 
1 43  ILE n 
1 44  ASN n 
1 45  LYS n 
1 46  PHE n 
1 47  VAL n 
1 48  ALA n 
1 49  LYS n 
1 50  PHE n 
1 51  SER n 
1 52  ILE n 
1 53  PRO n 
1 54  LEU n 
1 55  LEU n 
1 56  SER n 
1 57  PHE n 
1 58  GLN n 
1 59  ILE n 
1 60  ILE n 
1 61  SER n 
1 62  GLU n 
1 63  ASN n 
1 64  ASN n 
1 65  PRO n 
1 66  PHE n 
1 67  LYS n 
1 68  MET n 
1 69  SER n 
1 70  PRO n 
1 71  LYS n 
1 72  LEU n 
1 73  ILE n 
1 74  LEU n 
1 75  SER n 
1 76  ASP n 
1 77  ILE n 
1 78  LEU n 
1 79  GLN n 
1 80  LYS n 
1 81  PHE n 
1 82  LEU n 
1 83  VAL n 
1 84  VAL n 
1 85  VAL n 
1 86  VAL n 
1 87  LEU n 
1 88  ALA n 
1 89  MET n 
1 90  VAL n 
1 91  LEU n 
1 92  ARG n 
1 93  PHE n 
1 94  TRP n 
1 95  HIS n 
1 96  PRO n 
1 97  THR n 
1 98  GLY n 
1 99  GLY n 
1 100 ARG n 
1 101 GLY n 
1 102 GLY n 
1 103 LYS n 
1 104 LEU n 
1 105 GLY n 
1 106 TRP n 
1 107 VAL n 
1 108 ILE n 
1 109 THR n 
1 110 GLY n 
1 111 LEU n 
1 112 SER n 
1 113 ILE n 
1 114 SER n 
1 115 VAL n 
1 116 LEU n 
1 117 PRO n 
1 118 ASN n 
1 119 THR n 
1 120 LEU n 
1 121 ILE n 
1 122 LEU n 
1 123 GLY n 
1 124 MET n 
1 125 PRO n 
1 126 ILE n 
1 127 LEU n 
1 128 SER n 
1 129 ALA n 
1 130 ILE n 
1 131 TYR n 
1 132 GLY n 
1 133 ASP n 
1 134 GLU n 
1 135 ALA n 
1 136 ALA n 
1 137 SER n 
1 138 ILE n 
1 139 LEU n 
1 140 GLU n 
1 141 GLN n 
1 142 ILE n 
1 143 VAL n 
1 144 VAL n 
1 145 LEU n 
1 146 GLN n 
1 147 SER n 
1 148 LEU n 
1 149 ILE n 
1 150 TRP n 
1 151 TYR n 
1 152 THR n 
1 153 ILE n 
1 154 LEU n 
1 155 LEU n 
1 156 PHE n 
1 157 LEU n 
1 158 PHE n 
1 159 GLU n 
1 160 LEU n 
1 161 ASN n 
1 162 ALA n 
1 163 ALA n 
1 164 ARG n 
1 165 ALA n 
1 166 LEU n 
1 167 PRO n 
1 168 SER n 
1 169 SER n 
1 170 GLY n 
1 171 ALA n 
1 172 SER n 
1 173 LEU n 
1 174 GLU n 
1 175 HIS n 
1 176 THR n 
1 177 GLY n 
1 178 ASN n 
1 179 ASP n 
1 180 GLN n 
1 181 GLU n 
1 182 GLU n 
1 183 ALA n 
1 184 ASN n 
1 185 ILE n 
1 186 GLU n 
1 187 ASP n 
1 188 GLU n 
1 189 PRO n 
1 190 LYS n 
1 191 GLU n 
1 192 GLU n 
1 193 GLU n 
1 194 ASP n 
1 195 GLU n 
1 196 GLU n 
1 197 GLU n 
1 198 VAL n 
1 199 ALA n 
1 200 ILE n 
1 201 VAL n 
1 202 ARG n 
1 203 THR n 
1 204 ARG n 
1 205 SER n 
1 206 VAL n 
1 207 GLY n 
1 208 THR n 
1 209 MET n 
1 210 LYS n 
1 211 ILE n 
1 212 LEU n 
1 213 LEU n 
1 214 LYS n 
1 215 ALA n 
1 216 TRP n 
1 217 ARG n 
1 218 LYS n 
1 219 LEU n 
1 220 ILE n 
1 221 ILE n 
1 222 ASN n 
1 223 PRO n 
1 224 ASN n 
1 225 THR n 
1 226 TYR n 
1 227 ALA n 
1 228 THR n 
1 229 LEU n 
1 230 ILE n 
1 231 GLY n 
1 232 ILE n 
1 233 ILE n 
1 234 TRP n 
1 235 ALA n 
1 236 THR n 
1 237 LEU n 
1 238 HIS n 
1 239 PHE n 
1 240 ARG n 
1 241 LEU n 
1 242 GLY n 
1 243 TRP n 
1 244 ASN n 
1 245 LEU n 
1 246 PRO n 
1 247 GLU n 
1 248 MET n 
1 249 ILE n 
1 250 ASP n 
1 251 LYS n 
1 252 SER n 
1 253 ILE n 
1 254 HIS n 
1 255 LEU n 
1 256 LEU n 
1 257 SER n 
1 258 ASP n 
1 259 GLY n 
1 260 GLY n 
1 261 LEU n 
1 262 GLY n 
1 263 MET n 
1 264 ALA n 
1 265 MET n 
1 266 PHE n 
1 267 SER n 
1 268 LEU n 
1 269 GLY n 
1 270 LEU n 
1 271 PHE n 
1 272 MET n 
1 273 ALA n 
1 274 SER n 
1 275 GLN n 
1 276 SER n 
1 277 SER n 
1 278 ILE n 
1 279 ILE n 
1 280 ALA n 
1 281 CYS n 
1 282 GLY n 
1 283 THR n 
1 284 LYS n 
1 285 MET n 
1 286 ALA n 
1 287 ILE n 
1 288 ILE n 
1 289 THR n 
1 290 MET n 
1 291 LEU n 
1 292 LEU n 
1 293 LYS n 
1 294 PHE n 
1 295 VAL n 
1 296 LEU n 
1 297 GLY n 
1 298 PRO n 
1 299 ALA n 
1 300 LEU n 
1 301 MET n 
1 302 ILE n 
1 303 ALA n 
1 304 SER n 
1 305 ALA n 
1 306 TYR n 
1 307 CYS n 
1 308 ILE n 
1 309 ARG n 
1 310 LEU n 
1 311 LYS n 
1 312 SER n 
1 313 THR n 
1 314 LEU n 
1 315 PHE n 
1 316 LYS n 
1 317 VAL n 
1 318 ALA n 
1 319 ILE n 
1 320 LEU n 
1 321 GLN n 
1 322 ALA n 
1 323 ALA n 
1 324 LEU n 
1 325 PRO n 
1 326 GLN n 
1 327 GLY n 
1 328 VAL n 
1 329 VAL n 
1 330 PRO n 
1 331 PHE n 
1 332 VAL n 
1 333 PHE n 
1 334 ALA n 
1 335 LYS n 
1 336 GLU n 
1 337 TYR n 
1 338 ASN n 
1 339 LEU n 
1 340 HIS n 
1 341 PRO n 
1 342 GLU n 
1 343 ILE n 
1 344 ILE n 
1 345 SER n 
1 346 THR n 
1 347 GLY n 
1 348 VAL n 
1 349 ILE n 
1 350 PHE n 
1 351 GLY n 
1 352 MET n 
1 353 LEU n 
1 354 ILE n 
1 355 ALA n 
1 356 LEU n 
1 357 PRO n 
1 358 THR n 
1 359 THR n 
1 360 LEU n 
1 361 ALA n 
1 362 TYR n 
1 363 TYR n 
1 364 PHE n 
1 365 LEU n 
1 366 LEU n 
1 367 ASP n 
1 368 LEU n 
1 369 PRO n 
1 370 GLY n 
1 371 GLU n 
1 372 ASN n 
1 373 LEU n 
1 374 TYR n 
1 375 PHE n 
1 376 GLN n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   376 
_entity_src_gen.gene_src_common_name               'thale cress' 
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'PIN8, PIN5, At5g15100, F2G14_220' 
_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      'Arabidopsis thaliana' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     3702 
_entity_src_gen.pdbx_gene_src_variant              ? 
_entity_src_gen.pdbx_gene_src_cell_line            ? 
_entity_src_gen.pdbx_gene_src_atcc                 ? 
_entity_src_gen.pdbx_gene_src_organ                ? 
_entity_src_gen.pdbx_gene_src_organelle            ? 
_entity_src_gen.pdbx_gene_src_cell                 ? 
_entity_src_gen.pdbx_gene_src_cellular_location    ? 
_entity_src_gen.host_org_common_name               ? 
_entity_src_gen.pdbx_host_org_scientific_name      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     4932 
_entity_src_gen.host_org_genus                     ? 
_entity_src_gen.pdbx_host_org_gene                 ? 
_entity_src_gen.pdbx_host_org_organ                ? 
_entity_src_gen.host_org_species                   ? 
_entity_src_gen.pdbx_host_org_tissue               ? 
_entity_src_gen.pdbx_host_org_tissue_fraction      ? 
_entity_src_gen.pdbx_host_org_strain               ? 
_entity_src_gen.pdbx_host_org_variant              ? 
_entity_src_gen.pdbx_host_org_cell_line            ? 
_entity_src_gen.pdbx_host_org_atcc                 ? 
_entity_src_gen.pdbx_host_org_culture_collection   ? 
_entity_src_gen.pdbx_host_org_cell                 ? 
_entity_src_gen.pdbx_host_org_organelle            ? 
_entity_src_gen.pdbx_host_org_cellular_location    ? 
_entity_src_gen.pdbx_host_org_vector_type          ? 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1IHP non-polymer         . '2-(4-chloranylphenoxy)ethanoic acid'       ?                                     'C8 H7 Cl O3'    
186.592 
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 
DLP   non-polymer         . 1,2-DILINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE DI-LINOLEOYL-3-SN-PHOSPHATIDYLCHOLINE 'C44 H80 N O8 P' 
782.082 
GLN   'L-peptide linking' y GLUTAMINE                                   ?                                     'C5 H10 N2 O3'   
146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID'                             ?                                     'C5 H9 N O4'     
147.129 
GLY   'peptide linking'   y GLYCINE                                     ?                                     'C2 H5 N O2'     
75.067  
HIS   'L-peptide linking' y HISTIDINE                                   ?                                     'C6 H10 N3 O2 1' 
156.162 
HOH   non-polymer         . WATER                                       ?                                     'H2 O'           
18.015  
ILE   'L-peptide linking' y ISOLEUCINE                                  ?                                     'C6 H13 N O2'    
131.173 
LEU   'L-peptide linking' y LEUCINE                                     ?                                     'C6 H13 N O2'    
131.173 
LYS   'L-peptide linking' y LYSINE                                      ?                                     'C6 H15 N2 O2 1' 
147.195 
MET   'L-peptide linking' y METHIONINE                                  ?                                     'C5 H11 N O2 S'  
149.211 
PHE   'L-peptide linking' y PHENYLALANINE                               ?                                     'C9 H11 N O2'    
165.189 
PRO   'L-peptide linking' y PROLINE                                     ?                                     'C5 H9 N O2'     
115.130 
SER   'L-peptide linking' y SERINE                                      ?                                     'C3 H7 N O3'     
105.093 
THR   'L-peptide linking' y THREONINE                                   ?                                     'C4 H9 N O3'     
119.119 
TRP   'L-peptide linking' y TRYPTOPHAN                                  ?                                     'C11 H12 N2 O2'  
204.225 
TYR   'L-peptide linking' y TYROSINE                                    ?                                     'C9 H11 N O3'    
181.189 
VAL   'L-peptide linking' y VALINE                                      ?                                     'C5 H11 N O2'    
117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   0   ?   ?   ?   A . n 
A 1 2   GLY 2   1   ?   ?   ?   A . n 
A 1 3   ILE 3   2   2   ILE ILE A . n 
A 1 4   SER 4   3   3   SER SER A . n 
A 1 5   TRP 5   4   4   TRP TRP A . n 
A 1 6   LEU 6   5   5   LEU LEU A . n 
A 1 7   ASP 7   6   6   ASP ASP A . n 
A 1 8   ILE 8   7   7   ILE ILE A . n 
A 1 9   TYR 9   8   8   TYR TYR A . n 
A 1 10  HIS 10  9   9   HIS HIS A . n 
A 1 11  VAL 11  10  10  VAL VAL A . n 
A 1 12  VAL 12  11  11  VAL VAL A . n 
A 1 13  SER 13  12  12  SER SER A . n 
A 1 14  ALA 14  13  13  ALA ALA A . n 
A 1 15  THR 15  14  14  THR THR A . n 
A 1 16  VAL 16  15  15  VAL VAL A . n 
A 1 17  PRO 17  16  16  PRO PRO A . n 
A 1 18  LEU 18  17  17  LEU LEU A . n 
A 1 19  TYR 19  18  18  TYR TYR A . n 
A 1 20  VAL 20  19  19  VAL VAL A . n 
A 1 21  SER 21  20  20  SER SER A . n 
A 1 22  MET 22  21  21  MET MET A . n 
A 1 23  THR 23  22  22  THR THR A . n 
A 1 24  LEU 24  23  23  LEU LEU A . n 
A 1 25  GLY 25  24  24  GLY GLY A . n 
A 1 26  PHE 26  25  25  PHE PHE A . n 
A 1 27  LEU 27  26  26  LEU LEU A . n 
A 1 28  SER 28  27  27  SER SER A . n 
A 1 29  ALA 29  28  28  ALA ALA A . n 
A 1 30  ARG 30  29  29  ARG ARG A . n 
A 1 31  HIS 31  30  30  HIS HIS A . n 
A 1 32  LEU 32  31  31  LEU LEU A . n 
A 1 33  LYS 33  32  32  LYS LYS A . n 
A 1 34  LEU 34  33  33  LEU LEU A . n 
A 1 35  PHE 35  34  34  PHE PHE A . n 
A 1 36  SER 36  35  35  SER SER A . n 
A 1 37  PRO 37  36  36  PRO PRO A . n 
A 1 38  GLU 38  37  37  GLU GLU A . n 
A 1 39  GLN 39  38  38  GLN GLN A . n 
A 1 40  CYS 40  39  39  CYS CYS A . n 
A 1 41  ALA 41  40  40  ALA ALA A . n 
A 1 42  GLY 42  41  41  GLY GLY A . n 
A 1 43  ILE 43  42  42  ILE ILE A . n 
A 1 44  ASN 44  43  43  ASN ASN A . n 
A 1 45  LYS 45  44  44  LYS LYS A . n 
A 1 46  PHE 46  45  45  PHE PHE A . n 
A 1 47  VAL 47  46  46  VAL VAL A . n 
A 1 48  ALA 48  47  47  ALA ALA A . n 
A 1 49  LYS 49  48  48  LYS LYS A . n 
A 1 50  PHE 50  49  49  PHE PHE A . n 
A 1 51  SER 51  50  50  SER SER A . n 
A 1 52  ILE 52  51  51  ILE ILE A . n 
A 1 53  PRO 53  52  52  PRO PRO A . n 
A 1 54  LEU 54  53  53  LEU LEU A . n 
A 1 55  LEU 55  54  54  LEU LEU A . n 
A 1 56  SER 56  55  55  SER SER A . n 
A 1 57  PHE 57  56  56  PHE PHE A . n 
A 1 58  GLN 58  57  57  GLN GLN A . n 
A 1 59  ILE 59  58  58  ILE ILE A . n 
A 1 60  ILE 60  59  59  ILE ILE A . n 
A 1 61  SER 61  60  60  SER SER A . n 
A 1 62  GLU 62  61  61  GLU GLU A . n 
A 1 63  ASN 63  62  62  ASN ASN A . n 
A 1 64  ASN 64  63  63  ASN ASN A . n 
A 1 65  PRO 65  64  64  PRO PRO A . n 
A 1 66  PHE 66  65  65  PHE PHE A . n 
A 1 67  LYS 67  66  66  LYS LYS A . n 
A 1 68  MET 68  67  67  MET MET A . n 
A 1 69  SER 69  68  68  SER SER A . n 
A 1 70  PRO 70  69  69  PRO PRO A . n 
A 1 71  LYS 71  70  70  LYS LYS A . n 
A 1 72  LEU 72  71  71  LEU LEU A . n 
A 1 73  ILE 73  72  72  ILE ILE A . n 
A 1 74  LEU 74  73  73  LEU LEU A . n 
A 1 75  SER 75  74  74  SER SER A . n 
A 1 76  ASP 76  75  75  ASP ASP A . n 
A 1 77  ILE 77  76  76  ILE ILE A . n 
A 1 78  LEU 78  77  77  LEU LEU A . n 
A 1 79  GLN 79  78  78  GLN GLN A . n 
A 1 80  LYS 80  79  79  LYS LYS A . n 
A 1 81  PHE 81  80  80  PHE PHE A . n 
A 1 82  LEU 82  81  81  LEU LEU A . n 
A 1 83  VAL 83  82  82  VAL VAL A . n 
A 1 84  VAL 84  83  83  VAL VAL A . n 
A 1 85  VAL 85  84  84  VAL VAL A . n 
A 1 86  VAL 86  85  85  VAL VAL A . n 
A 1 87  LEU 87  86  86  LEU LEU A . n 
A 1 88  ALA 88  87  87  ALA ALA A . n 
A 1 89  MET 89  88  88  MET MET A . n 
A 1 90  VAL 90  89  89  VAL VAL A . n 
A 1 91  LEU 91  90  90  LEU LEU A . n 
A 1 92  ARG 92  91  91  ARG ARG A . n 
A 1 93  PHE 93  92  92  PHE PHE A . n 
A 1 94  TRP 94  93  93  TRP TRP A . n 
A 1 95  HIS 95  94  94  HIS HIS A . n 
A 1 96  PRO 96  95  ?   ?   ?   A . n 
A 1 97  THR 97  96  ?   ?   ?   A . n 
A 1 98  GLY 98  97  ?   ?   ?   A . n 
A 1 99  GLY 99  98  ?   ?   ?   A . n 
A 1 100 ARG 100 99  ?   ?   ?   A . n 
A 1 101 GLY 101 100 100 GLY GLY A . n 
A 1 102 GLY 102 101 101 GLY GLY A . n 
A 1 103 LYS 103 102 102 LYS LYS A . n 
A 1 104 LEU 104 103 103 LEU LEU A . n 
A 1 105 GLY 105 104 104 GLY ALA A . n 
A 1 106 TRP 106 105 105 TRP TRP A . n 
A 1 107 VAL 107 106 106 VAL VAL A . n 
A 1 108 ILE 108 107 107 ILE ILE A . n 
A 1 109 THR 109 108 108 THR THR A . n 
A 1 110 GLY 110 109 109 GLY GLY A . n 
A 1 111 LEU 111 110 110 LEU LEU A . n 
A 1 112 SER 112 111 111 SER SER A . n 
A 1 113 ILE 113 112 112 ILE ILE A . n 
A 1 114 SER 114 113 113 SER SER A . n 
A 1 115 VAL 115 114 114 VAL VAL A . n 
A 1 116 LEU 116 115 115 LEU LEU A . n 
A 1 117 PRO 117 116 116 PRO PRO A . n 
A 1 118 ASN 118 117 117 ASN ASN A . n 
A 1 119 THR 119 118 118 THR THR A . n 
A 1 120 LEU 120 119 119 LEU LEU A . n 
A 1 121 ILE 121 120 120 ILE ILE A . n 
A 1 122 LEU 122 121 121 LEU LEU A . n 
A 1 123 GLY 123 122 122 GLY GLY A . n 
A 1 124 MET 124 123 123 MET MET A . n 
A 1 125 PRO 125 124 124 PRO PRO A . n 
A 1 126 ILE 126 125 125 ILE ILE A . n 
A 1 127 LEU 127 126 126 LEU LEU A . n 
A 1 128 SER 128 127 127 SER SER A . n 
A 1 129 ALA 129 128 128 ALA ALA A . n 
A 1 130 ILE 130 129 129 ILE ILE A . n 
A 1 131 TYR 131 130 130 TYR TYR A . n 
A 1 132 GLY 132 131 131 GLY GLY A . n 
A 1 133 ASP 133 132 132 ASP ASP A . n 
A 1 134 GLU 134 133 133 GLU GLU A . n 
A 1 135 ALA 135 134 134 ALA ALA A . n 
A 1 136 ALA 136 135 135 ALA ALA A . n 
A 1 137 SER 137 136 136 SER SER A . n 
A 1 138 ILE 138 137 137 ILE ILE A . n 
A 1 139 LEU 139 138 138 LEU LEU A . n 
A 1 140 GLU 140 139 139 GLU GLU A . n 
A 1 141 GLN 141 140 140 GLN GLN A . n 
A 1 142 ILE 142 141 141 ILE ILE A . n 
A 1 143 VAL 143 142 142 VAL VAL A . n 
A 1 144 VAL 144 143 143 VAL VAL A . n 
A 1 145 LEU 145 144 144 LEU LEU A . n 
A 1 146 GLN 146 145 145 GLN GLN A . n 
A 1 147 SER 147 146 146 SER SER A . n 
A 1 148 LEU 148 147 147 LEU LEU A . n 
A 1 149 ILE 149 148 148 ILE ILE A . n 
A 1 150 TRP 150 149 149 TRP TRP A . n 
A 1 151 TYR 151 150 150 TYR TYR A . n 
A 1 152 THR 152 151 151 THR THR A . n 
A 1 153 ILE 153 152 152 ILE ILE A . n 
A 1 154 LEU 154 153 153 LEU LEU A . n 
A 1 155 LEU 155 154 154 LEU LEU A . n 
A 1 156 PHE 156 155 155 PHE PHE A . n 
A 1 157 LEU 157 156 156 LEU LEU A . n 
A 1 158 PHE 158 157 157 PHE PHE A . n 
A 1 159 GLU 159 158 158 GLU GLU A . n 
A 1 160 LEU 160 159 159 LEU LEU A . n 
A 1 161 ASN 161 160 160 ASN ASN A . n 
A 1 162 ALA 162 161 161 ALA ALA A . n 
A 1 163 ALA 163 162 162 ALA ALA A . n 
A 1 164 ARG 164 163 163 ARG ARG A . n 
A 1 165 ALA 165 164 164 ALA ALA A . n 
A 1 166 LEU 166 165 ?   ?   ?   A . n 
A 1 167 PRO 167 166 ?   ?   ?   A . n 
A 1 168 SER 168 167 ?   ?   ?   A . n 
A 1 169 SER 169 168 ?   ?   ?   A . n 
A 1 170 GLY 170 169 ?   ?   ?   A . n 
A 1 171 ALA 171 170 ?   ?   ?   A . n 
A 1 172 SER 172 171 ?   ?   ?   A . n 
A 1 173 LEU 173 172 ?   ?   ?   A . n 
A 1 174 GLU 174 173 ?   ?   ?   A . n 
A 1 175 HIS 175 174 ?   ?   ?   A . n 
A 1 176 THR 176 175 ?   ?   ?   A . n 
A 1 177 GLY 177 176 ?   ?   ?   A . n 
A 1 178 ASN 178 177 ?   ?   ?   A . n 
A 1 179 ASP 179 178 ?   ?   ?   A . n 
A 1 180 GLN 180 179 ?   ?   ?   A . n 
A 1 181 GLU 181 180 ?   ?   ?   A . n 
A 1 182 GLU 182 181 ?   ?   ?   A . n 
A 1 183 ALA 183 182 ?   ?   ?   A . n 
A 1 184 ASN 184 183 ?   ?   ?   A . n 
A 1 185 ILE 185 184 ?   ?   ?   A . n 
A 1 186 GLU 186 185 ?   ?   ?   A . n 
A 1 187 ASP 187 186 ?   ?   ?   A . n 
A 1 188 GLU 188 187 ?   ?   ?   A . n 
A 1 189 PRO 189 188 ?   ?   ?   A . n 
A 1 190 LYS 190 189 ?   ?   ?   A . n 
A 1 191 GLU 191 190 ?   ?   ?   A . n 
A 1 192 GLU 192 191 ?   ?   ?   A . n 
A 1 193 GLU 193 192 ?   ?   ?   A . n 
A 1 194 ASP 194 193 ?   ?   ?   A . n 
A 1 195 GLU 195 194 ?   ?   ?   A . n 
A 1 196 GLU 196 195 ?   ?   ?   A . n 
A 1 197 GLU 197 196 ?   ?   ?   A . n 
A 1 198 VAL 198 197 ?   ?   ?   A . n 
A 1 199 ALA 199 198 ?   ?   ?   A . n 
A 1 200 ILE 200 199 ?   ?   ?   A . n 
A 1 201 VAL 201 200 ?   ?   ?   A . n 
A 1 202 ARG 202 201 ?   ?   ?   A . n 
A 1 203 THR 203 202 ?   ?   ?   A . n 
A 1 204 ARG 204 203 ?   ?   ?   A . n 
A 1 205 SER 205 204 ?   ?   ?   A . n 
A 1 206 VAL 206 205 ?   ?   ?   A . n 
A 1 207 GLY 207 206 206 GLY GLY A . n 
A 1 208 THR 208 207 207 THR THR A . n 
A 1 209 MET 209 208 208 MET MET A . n 
A 1 210 LYS 210 209 209 LYS LYS A . n 
A 1 211 ILE 211 210 210 ILE ILE A . n 
A 1 212 LEU 212 211 211 LEU LEU A . n 
A 1 213 LEU 213 212 212 LEU LEU A . n 
A 1 214 LYS 214 213 213 LYS LYS A . n 
A 1 215 ALA 215 214 214 ALA ALA A . n 
A 1 216 TRP 216 215 215 TRP TRP A . n 
A 1 217 ARG 217 216 216 ARG ARG A . n 
A 1 218 LYS 218 217 217 LYS LYS A . n 
A 1 219 LEU 219 218 218 LEU LEU A . n 
A 1 220 ILE 220 219 219 ILE ILE A . n 
A 1 221 ILE 221 220 220 ILE ILE A . n 
A 1 222 ASN 222 221 221 ASN ASN A . n 
A 1 223 PRO 223 222 222 PRO PRO A . n 
A 1 224 ASN 224 223 223 ASN ASN A . n 
A 1 225 THR 225 224 224 THR THR A . n 
A 1 226 TYR 226 225 225 TYR TYR A . n 
A 1 227 ALA 227 226 226 ALA ALA A . n 
A 1 228 THR 228 227 227 THR THR A . n 
A 1 229 LEU 229 228 228 LEU LEU A . n 
A 1 230 ILE 230 229 229 ILE ILE A . n 
A 1 231 GLY 231 230 230 GLY GLY A . n 
A 1 232 ILE 232 231 231 ILE ILE A . n 
A 1 233 ILE 233 232 232 ILE ILE A . n 
A 1 234 TRP 234 233 233 TRP TRP A . n 
A 1 235 ALA 235 234 234 ALA ALA A . n 
A 1 236 THR 236 235 235 THR THR A . n 
A 1 237 LEU 237 236 236 LEU LEU A . n 
A 1 238 HIS 238 237 237 HIS HIS A . n 
A 1 239 PHE 239 238 238 PHE PHE A . n 
A 1 240 ARG 240 239 239 ARG ARG A . n 
A 1 241 LEU 241 240 240 LEU LEU A . n 
A 1 242 GLY 242 241 241 GLY GLY A . n 
A 1 243 TRP 243 242 242 TRP TRP A . n 
A 1 244 ASN 244 243 243 ASN ASN A . n 
A 1 245 LEU 245 244 244 LEU LEU A . n 
A 1 246 PRO 246 245 245 PRO PRO A . n 
A 1 247 GLU 247 246 246 GLU GLU A . n 
A 1 248 MET 248 247 247 MET MET A . n 
A 1 249 ILE 249 248 248 ILE ILE A . n 
A 1 250 ASP 250 249 249 ASP ASP A . n 
A 1 251 LYS 251 250 250 LYS LYS A . n 
A 1 252 SER 252 251 251 SER SER A . n 
A 1 253 ILE 253 252 252 ILE ILE A . n 
A 1 254 HIS 254 253 253 HIS HIS A . n 
A 1 255 LEU 255 254 254 LEU LEU A . n 
A 1 256 LEU 256 255 255 LEU LEU A . n 
A 1 257 SER 257 256 256 SER SER A . n 
A 1 258 ASP 258 257 257 ASP ASP A . n 
A 1 259 GLY 259 258 258 GLY GLY A . n 
A 1 260 GLY 260 259 259 GLY GLY A . n 
A 1 261 LEU 261 260 260 LEU LEU A . n 
A 1 262 GLY 262 261 261 GLY GLY A . n 
A 1 263 MET 263 262 262 MET MET A . n 
A 1 264 ALA 264 263 263 ALA ALA A . n 
A 1 265 MET 265 264 264 MET MET A . n 
A 1 266 PHE 266 265 265 PHE PHE A . n 
A 1 267 SER 267 266 266 SER SER A . n 
A 1 268 LEU 268 267 267 LEU LEU A . n 
A 1 269 GLY 269 268 268 GLY GLY A . n 
A 1 270 LEU 270 269 269 LEU LEU A . n 
A 1 271 PHE 271 270 270 PHE PHE A . n 
A 1 272 MET 272 271 271 MET MET A . n 
A 1 273 ALA 273 272 272 ALA ALA A . n 
A 1 274 SER 274 273 273 SER SER A . n 
A 1 275 GLN 275 274 274 GLN GLN A . n 
A 1 276 SER 276 275 275 SER SER A . n 
A 1 277 SER 277 276 276 SER SER A . n 
A 1 278 ILE 278 277 277 ILE ILE A . n 
A 1 279 ILE 279 278 278 ILE ILE A . n 
A 1 280 ALA 280 279 279 ALA ALA A . n 
A 1 281 CYS 281 280 280 CYS CYS A . n 
A 1 282 GLY 282 281 281 GLY GLY A . n 
A 1 283 THR 283 282 282 THR THR A . n 
A 1 284 LYS 284 283 283 LYS LYS A . n 
A 1 285 MET 285 284 284 MET MET A . n 
A 1 286 ALA 286 285 285 ALA ALA A . n 
A 1 287 ILE 287 286 286 ILE ILE A . n 
A 1 288 ILE 288 287 287 ILE ILE A . n 
A 1 289 THR 289 288 288 THR THR A . n 
A 1 290 MET 290 289 289 MET MET A . n 
A 1 291 LEU 291 290 290 LEU LEU A . n 
A 1 292 LEU 292 291 291 LEU LEU A . n 
A 1 293 LYS 293 292 292 LYS LYS A . n 
A 1 294 PHE 294 293 293 PHE PHE A . n 
A 1 295 VAL 295 294 294 VAL VAL A . n 
A 1 296 LEU 296 295 295 LEU LEU A . n 
A 1 297 GLY 297 296 296 GLY GLY A . n 
A 1 298 PRO 298 297 297 PRO PRO A . n 
A 1 299 ALA 299 298 298 ALA ALA A . n 
A 1 300 LEU 300 299 299 LEU LEU A . n 
A 1 301 MET 301 300 300 MET MET A . n 
A 1 302 ILE 302 301 301 ILE ILE A . n 
A 1 303 ALA 303 302 302 ALA ALA A . n 
A 1 304 SER 304 303 303 SER SER A . n 
A 1 305 ALA 305 304 304 ALA ALA A . n 
A 1 306 TYR 306 305 305 TYR TYR A . n 
A 1 307 CYS 307 306 306 CYS CYS A . n 
A 1 308 ILE 308 307 307 ILE ILE A . n 
A 1 309 ARG 309 308 308 ARG ARG A . n 
A 1 310 LEU 310 309 309 LEU LEU A . n 
A 1 311 LYS 311 310 310 LYS LYS A . n 
A 1 312 SER 312 311 311 SER SER A . n 
A 1 313 THR 313 312 312 THR THR A . n 
A 1 314 LEU 314 313 313 LEU LEU A . n 
A 1 315 PHE 315 314 314 PHE PHE A . n 
A 1 316 LYS 316 315 315 LYS LYS A . n 
A 1 317 VAL 317 316 316 VAL VAL A . n 
A 1 318 ALA 318 317 317 ALA ALA A . n 
A 1 319 ILE 319 318 318 ILE ILE A . n 
A 1 320 LEU 320 319 319 LEU LEU A . n 
A 1 321 GLN 321 320 320 GLN GLN A . n 
A 1 322 ALA 322 321 321 ALA ALA A . n 
A 1 323 ALA 323 322 322 ALA ALA A . n 
A 1 324 LEU 324 323 323 LEU LEU A . n 
A 1 325 PRO 325 324 324 PRO PRO A . n 
A 1 326 GLN 326 325 325 GLN GLN A . n 
A 1 327 GLY 327 326 326 GLY GLY A . n 
A 1 328 VAL 328 327 327 VAL VAL A . n 
A 1 329 VAL 329 328 328 VAL VAL A . n 
A 1 330 PRO 330 329 329 PRO PRO A . n 
A 1 331 PHE 331 330 330 PHE PHE A . n 
A 1 332 VAL 332 331 331 VAL VAL A . n 
A 1 333 PHE 333 332 332 PHE PHE A . n 
A 1 334 ALA 334 333 333 ALA ALA A . n 
A 1 335 LYS 335 334 334 LYS LYS A . n 
A 1 336 GLU 336 335 335 GLU GLU A . n 
A 1 337 TYR 337 336 336 TYR TYR A . n 
A 1 338 ASN 338 337 337 ASN ASN A . n 
A 1 339 LEU 339 338 338 LEU LEU A . n 
A 1 340 HIS 340 339 339 HIS HIS A . n 
A 1 341 PRO 341 340 340 PRO PRO A . n 
A 1 342 GLU 342 341 341 GLU GLU A . n 
A 1 343 ILE 343 342 342 ILE ILE A . n 
A 1 344 ILE 344 343 343 ILE ILE A . n 
A 1 345 SER 345 344 344 SER SER A . n 
A 1 346 THR 346 345 345 THR THR A . n 
A 1 347 GLY 347 346 346 GLY GLY A . n 
A 1 348 VAL 348 347 347 VAL VAL A . n 
A 1 349 ILE 349 348 348 ILE ILE A . n 
A 1 350 PHE 350 349 349 PHE PHE A . n 
A 1 351 GLY 351 350 350 GLY GLY A . n 
A 1 352 MET 352 351 351 MET MET A . n 
A 1 353 LEU 353 352 352 LEU LEU A . n 
A 1 354 ILE 354 353 353 ILE ILE A . n 
A 1 355 ALA 355 354 354 ALA ALA A . n 
A 1 356 LEU 356 355 355 LEU LEU A . n 
A 1 357 PRO 357 356 356 PRO PRO A . n 
A 1 358 THR 358 357 357 THR THR A . n 
A 1 359 THR 359 358 358 THR THR A . n 
A 1 360 LEU 360 359 359 LEU LEU A . n 
A 1 361 ALA 361 360 360 ALA ALA A . n 
A 1 362 TYR 362 361 361 TYR TYR A . n 
A 1 363 TYR 363 362 362 TYR TYR A . n 
A 1 364 PHE 364 363 363 PHE PHE A . n 
A 1 365 LEU 365 364 364 LEU LEU A . n 
A 1 366 LEU 366 365 365 LEU LEU A . n 
A 1 367 ASP 367 366 366 ASP ASP A . n 
A 1 368 LEU 368 367 367 LEU LEU A . n 
A 1 369 PRO 369 368 ?   ?   ?   A . n 
A 1 370 GLY 370 369 ?   ?   ?   A . n 
A 1 371 GLU 371 370 ?   ?   ?   A . n 
A 1 372 ASN 372 371 ?   ?   ?   A . n 
A 1 373 LEU 373 372 ?   ?   ?   A . n 
A 1 374 TYR 374 373 ?   ?   ?   A . n 
A 1 375 PHE 375 374 ?   ?   ?   A . n 
A 1 376 GLN 376 375 ?   ?   ?   A . n 
B 1 1   MET 1   0   0   MET MET B . n 
B 1 2   GLY 2   1   1   GLY GLY B . n 
B 1 3   ILE 3   2   2   ILE ILE B . n 
B 1 4   SER 4   3   3   SER SER B . n 
B 1 5   TRP 5   4   4   TRP TRP B . n 
B 1 6   LEU 6   5   5   LEU LEU B . n 
B 1 7   ASP 7   6   6   ASP ASP B . n 
B 1 8   ILE 8   7   7   ILE ILE B . n 
B 1 9   TYR 9   8   8   TYR TYR B . n 
B 1 10  HIS 10  9   9   HIS HIS B . n 
B 1 11  VAL 11  10  10  VAL VAL B . n 
B 1 12  VAL 12  11  11  VAL VAL B . n 
B 1 13  SER 13  12  12  SER SER B . n 
B 1 14  ALA 14  13  13  ALA ALA B . n 
B 1 15  THR 15  14  14  THR THR B . n 
B 1 16  VAL 16  15  15  VAL VAL B . n 
B 1 17  PRO 17  16  16  PRO PRO B . n 
B 1 18  LEU 18  17  17  LEU LEU B . n 
B 1 19  TYR 19  18  18  TYR TYR B . n 
B 1 20  VAL 20  19  19  VAL VAL B . n 
B 1 21  SER 21  20  20  SER SER B . n 
B 1 22  MET 22  21  21  MET MET B . n 
B 1 23  THR 23  22  22  THR THR B . n 
B 1 24  LEU 24  23  23  LEU LEU B . n 
B 1 25  GLY 25  24  24  GLY GLY B . n 
B 1 26  PHE 26  25  25  PHE PHE B . n 
B 1 27  LEU 27  26  26  LEU LEU B . n 
B 1 28  SER 28  27  27  SER SER B . n 
B 1 29  ALA 29  28  28  ALA ALA B . n 
B 1 30  ARG 30  29  29  ARG ARG B . n 
B 1 31  HIS 31  30  30  HIS HIS B . n 
B 1 32  LEU 32  31  31  LEU LEU B . n 
B 1 33  LYS 33  32  32  LYS LYS B . n 
B 1 34  LEU 34  33  33  LEU LEU B . n 
B 1 35  PHE 35  34  34  PHE PHE B . n 
B 1 36  SER 36  35  35  SER SER B . n 
B 1 37  PRO 37  36  36  PRO PRO B . n 
B 1 38  GLU 38  37  37  GLU GLU B . n 
B 1 39  GLN 39  38  38  GLN GLN B . n 
B 1 40  CYS 40  39  39  CYS CYS B . n 
B 1 41  ALA 41  40  40  ALA ALA B . n 
B 1 42  GLY 42  41  41  GLY GLY B . n 
B 1 43  ILE 43  42  42  ILE ILE B . n 
B 1 44  ASN 44  43  43  ASN ASN B . n 
B 1 45  LYS 45  44  44  LYS LYS B . n 
B 1 46  PHE 46  45  45  PHE PHE B . n 
B 1 47  VAL 47  46  46  VAL VAL B . n 
B 1 48  ALA 48  47  47  ALA ALA B . n 
B 1 49  LYS 49  48  48  LYS LYS B . n 
B 1 50  PHE 50  49  49  PHE PHE B . n 
B 1 51  SER 51  50  50  SER SER B . n 
B 1 52  ILE 52  51  51  ILE ILE B . n 
B 1 53  PRO 53  52  52  PRO PRO B . n 
B 1 54  LEU 54  53  53  LEU LEU B . n 
B 1 55  LEU 55  54  54  LEU LEU B . n 
B 1 56  SER 56  55  55  SER SER B . n 
B 1 57  PHE 57  56  56  PHE PHE B . n 
B 1 58  GLN 58  57  57  GLN GLN B . n 
B 1 59  ILE 59  58  58  ILE ILE B . n 
B 1 60  ILE 60  59  59  ILE ILE B . n 
B 1 61  SER 61  60  60  SER SER B . n 
B 1 62  GLU 62  61  61  GLU GLU B . n 
B 1 63  ASN 63  62  62  ASN ASN B . n 
B 1 64  ASN 64  63  63  ASN ASN B . n 
B 1 65  PRO 65  64  64  PRO PRO B . n 
B 1 66  PHE 66  65  65  PHE PHE B . n 
B 1 67  LYS 67  66  66  LYS LYS B . n 
B 1 68  MET 68  67  67  MET MET B . n 
B 1 69  SER 69  68  68  SER SER B . n 
B 1 70  PRO 70  69  69  PRO PRO B . n 
B 1 71  LYS 71  70  70  LYS LYS B . n 
B 1 72  LEU 72  71  71  LEU LEU B . n 
B 1 73  ILE 73  72  72  ILE ILE B . n 
B 1 74  LEU 74  73  73  LEU LEU B . n 
B 1 75  SER 75  74  74  SER SER B . n 
B 1 76  ASP 76  75  75  ASP ASP B . n 
B 1 77  ILE 77  76  76  ILE ILE B . n 
B 1 78  LEU 78  77  77  LEU LEU B . n 
B 1 79  GLN 79  78  78  GLN GLN B . n 
B 1 80  LYS 80  79  79  LYS LYS B . n 
B 1 81  PHE 81  80  80  PHE PHE B . n 
B 1 82  LEU 82  81  81  LEU LEU B . n 
B 1 83  VAL 83  82  82  VAL VAL B . n 
B 1 84  VAL 84  83  83  VAL VAL B . n 
B 1 85  VAL 85  84  84  VAL VAL B . n 
B 1 86  VAL 86  85  85  VAL VAL B . n 
B 1 87  LEU 87  86  86  LEU LEU B . n 
B 1 88  ALA 88  87  87  ALA ALA B . n 
B 1 89  MET 89  88  88  MET MET B . n 
B 1 90  VAL 90  89  89  VAL VAL B . n 
B 1 91  LEU 91  90  90  LEU LEU B . n 
B 1 92  ARG 92  91  91  ARG ARG B . n 
B 1 93  PHE 93  92  92  PHE PHE B . n 
B 1 94  TRP 94  93  93  TRP TRP B . n 
B 1 95  HIS 95  94  94  HIS HIS B . n 
B 1 96  PRO 96  95  ?   ?   ?   B . n 
B 1 97  THR 97  96  ?   ?   ?   B . n 
B 1 98  GLY 98  97  ?   ?   ?   B . n 
B 1 99  GLY 99  98  ?   ?   ?   B . n 
B 1 100 ARG 100 99  ?   ?   ?   B . n 
B 1 101 GLY 101 100 100 GLY GLY B . n 
B 1 102 GLY 102 101 101 GLY GLY B . n 
B 1 103 LYS 103 102 102 LYS LYS B . n 
B 1 104 LEU 104 103 103 LEU LEU B . n 
B 1 105 GLY 105 104 104 GLY GLY B . n 
B 1 106 TRP 106 105 105 TRP TRP B . n 
B 1 107 VAL 107 106 106 VAL VAL B . n 
B 1 108 ILE 108 107 107 ILE ILE B . n 
B 1 109 THR 109 108 108 THR THR B . n 
B 1 110 GLY 110 109 109 GLY GLY B . n 
B 1 111 LEU 111 110 110 LEU LEU B . n 
B 1 112 SER 112 111 111 SER SER B . n 
B 1 113 ILE 113 112 112 ILE ILE B . n 
B 1 114 SER 114 113 113 SER SER B . n 
B 1 115 VAL 115 114 114 VAL VAL B . n 
B 1 116 LEU 116 115 115 LEU LEU B . n 
B 1 117 PRO 117 116 116 PRO PRO B . n 
B 1 118 ASN 118 117 117 ASN ASN B . n 
B 1 119 THR 119 118 118 THR THR B . n 
B 1 120 LEU 120 119 119 LEU LEU B . n 
B 1 121 ILE 121 120 120 ILE ILE B . n 
B 1 122 LEU 122 121 121 LEU LEU B . n 
B 1 123 GLY 123 122 122 GLY GLY B . n 
B 1 124 MET 124 123 123 MET MET B . n 
B 1 125 PRO 125 124 124 PRO PRO B . n 
B 1 126 ILE 126 125 125 ILE ILE B . n 
B 1 127 LEU 127 126 126 LEU LEU B . n 
B 1 128 SER 128 127 127 SER SER B . n 
B 1 129 ALA 129 128 128 ALA ALA B . n 
B 1 130 ILE 130 129 129 ILE ILE B . n 
B 1 131 TYR 131 130 130 TYR TYR B . n 
B 1 132 GLY 132 131 131 GLY GLY B . n 
B 1 133 ASP 133 132 132 ASP ASP B . n 
B 1 134 GLU 134 133 133 GLU GLU B . n 
B 1 135 ALA 135 134 134 ALA ALA B . n 
B 1 136 ALA 136 135 135 ALA ALA B . n 
B 1 137 SER 137 136 136 SER SER B . n 
B 1 138 ILE 138 137 137 ILE ILE B . n 
B 1 139 LEU 139 138 138 LEU LEU B . n 
B 1 140 GLU 140 139 139 GLU GLU B . n 
B 1 141 GLN 141 140 140 GLN GLN B . n 
B 1 142 ILE 142 141 141 ILE ILE B . n 
B 1 143 VAL 143 142 142 VAL VAL B . n 
B 1 144 VAL 144 143 143 VAL VAL B . n 
B 1 145 LEU 145 144 144 LEU LEU B . n 
B 1 146 GLN 146 145 145 GLN GLN B . n 
B 1 147 SER 147 146 146 SER SER B . n 
B 1 148 LEU 148 147 147 LEU LEU B . n 
B 1 149 ILE 149 148 148 ILE ILE B . n 
B 1 150 TRP 150 149 149 TRP TRP B . n 
B 1 151 TYR 151 150 150 TYR TYR B . n 
B 1 152 THR 152 151 151 THR THR B . n 
B 1 153 ILE 153 152 152 ILE ILE B . n 
B 1 154 LEU 154 153 153 LEU LEU B . n 
B 1 155 LEU 155 154 154 LEU LEU B . n 
B 1 156 PHE 156 155 155 PHE PHE B . n 
B 1 157 LEU 157 156 156 LEU LEU B . n 
B 1 158 PHE 158 157 157 PHE PHE B . n 
B 1 159 GLU 159 158 158 GLU GLU B . n 
B 1 160 LEU 160 159 159 LEU LEU B . n 
B 1 161 ASN 161 160 160 ASN ASN B . n 
B 1 162 ALA 162 161 161 ALA ALA B . n 
B 1 163 ALA 163 162 162 ALA ALA B . n 
B 1 164 ARG 164 163 163 ARG ARG B . n 
B 1 165 ALA 165 164 164 ALA ALA B . n 
B 1 166 LEU 166 165 ?   ?   ?   B . n 
B 1 167 PRO 167 166 ?   ?   ?   B . n 
B 1 168 SER 168 167 ?   ?   ?   B . n 
B 1 169 SER 169 168 ?   ?   ?   B . n 
B 1 170 GLY 170 169 ?   ?   ?   B . n 
B 1 171 ALA 171 170 ?   ?   ?   B . n 
B 1 172 SER 172 171 ?   ?   ?   B . n 
B 1 173 LEU 173 172 ?   ?   ?   B . n 
B 1 174 GLU 174 173 ?   ?   ?   B . n 
B 1 175 HIS 175 174 ?   ?   ?   B . n 
B 1 176 THR 176 175 ?   ?   ?   B . n 
B 1 177 GLY 177 176 ?   ?   ?   B . n 
B 1 178 ASN 178 177 ?   ?   ?   B . n 
B 1 179 ASP 179 178 ?   ?   ?   B . n 
B 1 180 GLN 180 179 ?   ?   ?   B . n 
B 1 181 GLU 181 180 ?   ?   ?   B . n 
B 1 182 GLU 182 181 ?   ?   ?   B . n 
B 1 183 ALA 183 182 ?   ?   ?   B . n 
B 1 184 ASN 184 183 ?   ?   ?   B . n 
B 1 185 ILE 185 184 ?   ?   ?   B . n 
B 1 186 GLU 186 185 ?   ?   ?   B . n 
B 1 187 ASP 187 186 ?   ?   ?   B . n 
B 1 188 GLU 188 187 ?   ?   ?   B . n 
B 1 189 PRO 189 188 ?   ?   ?   B . n 
B 1 190 LYS 190 189 ?   ?   ?   B . n 
B 1 191 GLU 191 190 ?   ?   ?   B . n 
B 1 192 GLU 192 191 ?   ?   ?   B . n 
B 1 193 GLU 193 192 ?   ?   ?   B . n 
B 1 194 ASP 194 193 ?   ?   ?   B . n 
B 1 195 GLU 195 194 ?   ?   ?   B . n 
B 1 196 GLU 196 195 ?   ?   ?   B . n 
B 1 197 GLU 197 196 ?   ?   ?   B . n 
B 1 198 VAL 198 197 ?   ?   ?   B . n 
B 1 199 ALA 199 198 ?   ?   ?   B . n 
B 1 200 ILE 200 199 ?   ?   ?   B . n 
B 1 201 VAL 201 200 ?   ?   ?   B . n 
B 1 202 ARG 202 201 ?   ?   ?   B . n 
B 1 203 THR 203 202 ?   ?   ?   B . n 
B 1 204 ARG 204 203 ?   ?   ?   B . n 
B 1 205 SER 205 204 ?   ?   ?   B . n 
B 1 206 VAL 206 205 ?   ?   ?   B . n 
B 1 207 GLY 207 206 206 GLY GLY B . n 
B 1 208 THR 208 207 207 THR THR B . n 
B 1 209 MET 209 208 208 MET MET B . n 
B 1 210 LYS 210 209 209 LYS LYS B . n 
B 1 211 ILE 211 210 210 ILE ILE B . n 
B 1 212 LEU 212 211 211 LEU LEU B . n 
B 1 213 LEU 213 212 212 LEU LEU B . n 
B 1 214 LYS 214 213 213 LYS LYS B . n 
B 1 215 ALA 215 214 214 ALA ALA B . n 
B 1 216 TRP 216 215 215 TRP TRP B . n 
B 1 217 ARG 217 216 216 ARG ARG B . n 
B 1 218 LYS 218 217 217 LYS LYS B . n 
B 1 219 LEU 219 218 218 LEU LEU B . n 
B 1 220 ILE 220 219 219 ILE ILE B . n 
B 1 221 ILE 221 220 220 ILE ILE B . n 
B 1 222 ASN 222 221 221 ASN ASN B . n 
B 1 223 PRO 223 222 222 PRO PRO B . n 
B 1 224 ASN 224 223 223 ASN ASN B . n 
B 1 225 THR 225 224 224 THR THR B . n 
B 1 226 TYR 226 225 225 TYR TYR B . n 
B 1 227 ALA 227 226 226 ALA ALA B . n 
B 1 228 THR 228 227 227 THR THR B . n 
B 1 229 LEU 229 228 228 LEU LEU B . n 
B 1 230 ILE 230 229 229 ILE ILE B . n 
B 1 231 GLY 231 230 230 GLY GLY B . n 
B 1 232 ILE 232 231 231 ILE ILE B . n 
B 1 233 ILE 233 232 232 ILE ILE B . n 
B 1 234 TRP 234 233 233 TRP TRP B . n 
B 1 235 ALA 235 234 234 ALA ALA B . n 
B 1 236 THR 236 235 235 THR THR B . n 
B 1 237 LEU 237 236 236 LEU LEU B . n 
B 1 238 HIS 238 237 237 HIS HIS B . n 
B 1 239 PHE 239 238 238 PHE PHE B . n 
B 1 240 ARG 240 239 239 ARG ARG B . n 
B 1 241 LEU 241 240 240 LEU LEU B . n 
B 1 242 GLY 242 241 241 GLY GLY B . n 
B 1 243 TRP 243 242 242 TRP TRP B . n 
B 1 244 ASN 244 243 243 ASN ASN B . n 
B 1 245 LEU 245 244 244 LEU LEU B . n 
B 1 246 PRO 246 245 245 PRO PRO B . n 
B 1 247 GLU 247 246 246 GLU GLU B . n 
B 1 248 MET 248 247 247 MET MET B . n 
B 1 249 ILE 249 248 248 ILE ILE B . n 
B 1 250 ASP 250 249 249 ASP ASP B . n 
B 1 251 LYS 251 250 250 LYS LYS B . n 
B 1 252 SER 252 251 251 SER SER B . n 
B 1 253 ILE 253 252 252 ILE ILE B . n 
B 1 254 HIS 254 253 253 HIS HIS B . n 
B 1 255 LEU 255 254 254 LEU LEU B . n 
B 1 256 LEU 256 255 255 LEU LEU B . n 
B 1 257 SER 257 256 256 SER SER B . n 
B 1 258 ASP 258 257 257 ASP ASP B . n 
B 1 259 GLY 259 258 258 GLY GLY B . n 
B 1 260 GLY 260 259 259 GLY GLY B . n 
B 1 261 LEU 261 260 260 LEU LEU B . n 
B 1 262 GLY 262 261 261 GLY GLY B . n 
B 1 263 MET 263 262 262 MET MET B . n 
B 1 264 ALA 264 263 263 ALA ALA B . n 
B 1 265 MET 265 264 264 MET MET B . n 
B 1 266 PHE 266 265 265 PHE PHE B . n 
B 1 267 SER 267 266 266 SER SER B . n 
B 1 268 LEU 268 267 267 LEU LEU B . n 
B 1 269 GLY 269 268 268 GLY GLY B . n 
B 1 270 LEU 270 269 269 LEU LEU B . n 
B 1 271 PHE 271 270 270 PHE PHE B . n 
B 1 272 MET 272 271 271 MET MET B . n 
B 1 273 ALA 273 272 272 ALA ALA B . n 
B 1 274 SER 274 273 273 SER SER B . n 
B 1 275 GLN 275 274 274 GLN GLN B . n 
B 1 276 SER 276 275 275 SER SER B . n 
B 1 277 SER 277 276 276 SER SER B . n 
B 1 278 ILE 278 277 277 ILE ILE B . n 
B 1 279 ILE 279 278 278 ILE ILE B . n 
B 1 280 ALA 280 279 279 ALA ALA B . n 
B 1 281 CYS 281 280 280 CYS CYS B . n 
B 1 282 GLY 282 281 281 GLY GLY B . n 
B 1 283 THR 283 282 282 THR THR B . n 
B 1 284 LYS 284 283 283 LYS LYS B . n 
B 1 285 MET 285 284 284 MET MET B . n 
B 1 286 ALA 286 285 285 ALA ALA B . n 
B 1 287 ILE 287 286 286 ILE ILE B . n 
B 1 288 ILE 288 287 287 ILE ILE B . n 
B 1 289 THR 289 288 288 THR THR B . n 
B 1 290 MET 290 289 289 MET MET B . n 
B 1 291 LEU 291 290 290 LEU LEU B . n 
B 1 292 LEU 292 291 291 LEU LEU B . n 
B 1 293 LYS 293 292 292 LYS LYS B . n 
B 1 294 PHE 294 293 293 PHE PHE B . n 
B 1 295 VAL 295 294 294 VAL VAL B . n 
B 1 296 LEU 296 295 295 LEU LEU B . n 
B 1 297 GLY 297 296 296 GLY GLY B . n 
B 1 298 PRO 298 297 297 PRO PRO B . n 
B 1 299 ALA 299 298 298 ALA ALA B . n 
B 1 300 LEU 300 299 299 LEU LEU B . n 
B 1 301 MET 301 300 300 MET MET B . n 
B 1 302 ILE 302 301 301 ILE ILE B . n 
B 1 303 ALA 303 302 302 ALA ALA B . n 
B 1 304 SER 304 303 303 SER SER B . n 
B 1 305 ALA 305 304 304 ALA ALA B . n 
B 1 306 TYR 306 305 305 TYR TYR B . n 
B 1 307 CYS 307 306 306 CYS CYS B . n 
B 1 308 ILE 308 307 307 ILE ILE B . n 
B 1 309 ARG 309 308 308 ARG ARG B . n 
B 1 310 LEU 310 309 309 LEU LEU B . n 
B 1 311 LYS 311 310 310 LYS LYS B . n 
B 1 312 SER 312 311 311 SER SER B . n 
B 1 313 THR 313 312 312 THR THR B . n 
B 1 314 LEU 314 313 313 LEU LEU B . n 
B 1 315 PHE 315 314 314 PHE PHE B . n 
B 1 316 LYS 316 315 315 LYS LYS B . n 
B 1 317 VAL 317 316 316 VAL VAL B . n 
B 1 318 ALA 318 317 317 ALA ALA B . n 
B 1 319 ILE 319 318 318 ILE ILE B . n 
B 1 320 LEU 320 319 319 LEU LEU B . n 
B 1 321 GLN 321 320 320 GLN GLN B . n 
B 1 322 ALA 322 321 321 ALA ALA B . n 
B 1 323 ALA 323 322 322 ALA ALA B . n 
B 1 324 LEU 324 323 323 LEU LEU B . n 
B 1 325 PRO 325 324 324 PRO PRO B . n 
B 1 326 GLN 326 325 325 GLN GLN B . n 
B 1 327 GLY 327 326 326 GLY GLY B . n 
B 1 328 VAL 328 327 327 VAL VAL B . n 
B 1 329 VAL 329 328 328 VAL VAL B . n 
B 1 330 PRO 330 329 329 PRO PRO B . n 
B 1 331 PHE 331 330 330 PHE PHE B . n 
B 1 332 VAL 332 331 331 VAL VAL B . n 
B 1 333 PHE 333 332 332 PHE PHE B . n 
B 1 334 ALA 334 333 333 ALA ALA B . n 
B 1 335 LYS 335 334 334 LYS LYS B . n 
B 1 336 GLU 336 335 335 GLU GLU B . n 
B 1 337 TYR 337 336 336 TYR TYR B . n 
B 1 338 ASN 338 337 337 ASN ASN B . n 
B 1 339 LEU 339 338 338 LEU LEU B . n 
B 1 340 HIS 340 339 339 HIS HIS B . n 
B 1 341 PRO 341 340 340 PRO PRO B . n 
B 1 342 GLU 342 341 341 GLU GLU B . n 
B 1 343 ILE 343 342 342 ILE ILE B . n 
B 1 344 ILE 344 343 343 ILE ILE B . n 
B 1 345 SER 345 344 344 SER SER B . n 
B 1 346 THR 346 345 345 THR THR B . n 
B 1 347 GLY 347 346 346 GLY GLY B . n 
B 1 348 VAL 348 347 347 VAL VAL B . n 
B 1 349 ILE 349 348 348 ILE ILE B . n 
B 1 350 PHE 350 349 349 PHE PHE B . n 
B 1 351 GLY 351 350 350 GLY GLY B . n 
B 1 352 MET 352 351 351 MET MET B . n 
B 1 353 LEU 353 352 352 LEU LEU B . n 
B 1 354 ILE 354 353 353 ILE ILE B . n 
B 1 355 ALA 355 354 354 ALA ALA B . n 
B 1 356 LEU 356 355 355 LEU LEU B . n 
B 1 357 PRO 357 356 356 PRO PRO B . n 
B 1 358 THR 358 357 357 THR THR B . n 
B 1 359 THR 359 358 358 THR THR B . n 
B 1 360 LEU 360 359 359 LEU LEU B . n 
B 1 361 ALA 361 360 360 ALA ALA B . n 
B 1 362 TYR 362 361 361 TYR TYR B . n 
B 1 363 TYR 363 362 362 TYR TYR B . n 
B 1 364 PHE 364 363 363 PHE PHE B . n 
B 1 365 LEU 365 364 364 LEU LEU B . n 
B 1 366 LEU 366 365 365 LEU LEU B . n 
B 1 367 ASP 367 366 366 ASP ASP B . n 
B 1 368 LEU 368 367 367 LEU LEU B . n 
B 1 369 PRO 369 368 ?   ?   ?   B . n 
B 1 370 GLY 370 369 ?   ?   ?   B . n 
B 1 371 GLU 371 370 ?   ?   ?   B . n 
B 1 372 ASN 372 371 ?   ?   ?   B . n 
B 1 373 LEU 373 372 ?   ?   ?   B . n 
B 1 374 TYR 374 373 ?   ?   ?   B . n 
B 1 375 PHE 375 374 ?   ?   ?   B . n 
B 1 376 GLN 376 375 ?   ?   ?   B . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1IHP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1IHP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
C 2 A1IHP 1 401 401 A1IHP CPA A . 
D 3 DLP   1 402 501 DLP   DLP A . 
E 3 DLP   1 501 501 DLP   DLP B . 
F 4 HOH   1 601 601 HOH   HOH A . 
F 4 HOH   2 602 602 HOH   HOH A . 
G 4 HOH   1 601 601 HOH   HOH B . 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9G0X 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         9G0X 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9G0X 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9G0X 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.002 ? 5237 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.500 ? 7094 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 9.781 ? 743  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.039 ? 854  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 843  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9G0X 
_struct.title                        
'auxin transporter PIN8 as asymmetric dimer (inward/outward) with 4-CPA bound in the inward vestibule prebinding state' 
_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        9G0X 
_struct_keywords.text            'Auxin transport, AEC family, BART superfamily, MEMBRANE PROTEIN, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 3 ? 
E N N 3 ? 
F N N 4 ? 
G N N 4 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    PIN8_ARATH 
_struct_ref.pdbx_db_accession          Q9LFP6 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;ISWLDIYHVVSATVPLYVSMTLGFLSARHLKLFSPEQCAGINKFVAKFSIPLLSFQIISENNPFKMSPKLILSDILQKFL
VVVVLAMVLRFWHPTGGRGGKLGWVITGLSISVLPNTLILGMPILSAIYGDEAASILEQIVVLQSLIWYTILLFLFELNA
ARALPSSGASLEHTGNDQEEANIEDEPKEEEDEEEVAIVRTRSVGTMKILLKAWRKLIINPNTYATLIGIIWATLHFRLG
WNLPEMIDKSIHLLSDGGLGMAMFSLGLFMASQSSIIACGTKMAIITMLLKFVLGPALMIASAYCIRLKSTLFKVAILQA
ALPQGVVPFVFAKEYNLHPEIISTGVIFGMLIALPTTLAYYFLLDL
;
_struct_ref.pdbx_align_begin           2 
# 
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 9G0X A 3 ? 368 ? Q9LFP6 2 ? 367 ? 2 367 
2 1 9G0X B 3 ? 368 ? Q9LFP6 2 ? 367 ? 2 367 
# 
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 9G0X MET A 1   ? UNP Q9LFP6 ? ? 'initiating methionine' 0   1  
1 9G0X GLY A 2   ? UNP Q9LFP6 ? ? 'expression tag'        1   2  
1 9G0X PRO A 369 ? UNP Q9LFP6 ? ? 'expression tag'        368 3  
1 9G0X GLY A 370 ? UNP Q9LFP6 ? ? 'expression tag'        369 4  
1 9G0X GLU A 371 ? UNP Q9LFP6 ? ? 'expression tag'        370 5  
1 9G0X ASN A 372 ? UNP Q9LFP6 ? ? 'expression tag'        371 6  
1 9G0X LEU A 373 ? UNP Q9LFP6 ? ? 'expression tag'        372 7  
1 9G0X TYR A 374 ? UNP Q9LFP6 ? ? 'expression tag'        373 8  
1 9G0X PHE A 375 ? UNP Q9LFP6 ? ? 'expression tag'        374 9  
1 9G0X GLN A 376 ? UNP Q9LFP6 ? ? 'expression tag'        375 10 
2 9G0X MET B 1   ? UNP Q9LFP6 ? ? 'initiating methionine' 0   11 
2 9G0X GLY B 2   ? UNP Q9LFP6 ? ? 'expression tag'        1   12 
2 9G0X PRO B 369 ? UNP Q9LFP6 ? ? 'expression tag'        368 13 
2 9G0X GLY B 370 ? UNP Q9LFP6 ? ? 'expression tag'        369 14 
2 9G0X GLU B 371 ? UNP Q9LFP6 ? ? 'expression tag'        370 15 
2 9G0X ASN B 372 ? UNP Q9LFP6 ? ? 'expression tag'        371 16 
2 9G0X LEU B 373 ? UNP Q9LFP6 ? ? 'expression tag'        372 17 
2 9G0X TYR B 374 ? UNP Q9LFP6 ? ? 'expression tag'        373 18 
2 9G0X PHE B 375 ? UNP Q9LFP6 ? ? 'expression tag'        374 19 
2 9G0X GLN B 376 ? UNP Q9LFP6 ? ? 'expression tag'        375 20 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 6560  ? 
1 MORE         -62   ? 
1 'SSA (A^2)'  28110 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_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 ILE A 8   ? LEU A 27  ? ILE A 7   LEU A 26  1 ? 20 
HELX_P HELX_P2  AA2 SER A 36  ? PHE A 50  ? SER A 35  PHE A 49  1 ? 15 
HELX_P HELX_P3  AA3 SER A 51  ? SER A 61  ? SER A 50  SER A 60  1 ? 11 
HELX_P HELX_P4  AA4 ASN A 64  ? MET A 68  ? ASN A 63  MET A 67  5 ? 5  
HELX_P HELX_P5  AA5 SER A 69  ? TRP A 94  ? SER A 68  TRP A 93  1 ? 26 
HELX_P HELX_P6  AA6 GLY A 102 ? SER A 112 ? GLY A 101 SER A 111 1 ? 11 
HELX_P HELX_P7  AA7 LEU A 122 ? GLY A 132 ? LEU A 121 GLY A 131 1 ? 11 
HELX_P HELX_P8  AA8 ASP A 133 ? ALA A 135 ? ASP A 132 ALA A 134 5 ? 3  
HELX_P HELX_P9  AA9 ALA A 136 ? ILE A 149 ? ALA A 135 ILE A 148 1 ? 14 
HELX_P HELX_P10 AB1 ILE A 149 ? GLU A 159 ? ILE A 148 GLU A 158 1 ? 11 
HELX_P HELX_P11 AB2 THR A 208 ? ILE A 220 ? THR A 207 ILE A 219 1 ? 13 
HELX_P HELX_P12 AB3 ASN A 222 ? PHE A 239 ? ASN A 221 PHE A 238 1 ? 18 
HELX_P HELX_P13 AB4 PRO A 246 ? ASP A 258 ? PRO A 245 ASP A 257 1 ? 13 
HELX_P HELX_P14 AB5 GLY A 259 ? LEU A 261 ? GLY A 258 LEU A 260 5 ? 3  
HELX_P HELX_P15 AB6 GLY A 262 ? GLN A 275 ? GLY A 261 GLN A 274 1 ? 14 
HELX_P HELX_P16 AB7 GLY A 282 ? ALA A 286 ? GLY A 281 ALA A 285 5 ? 5  
HELX_P HELX_P17 AB8 VAL A 295 ? ILE A 308 ? VAL A 294 ILE A 307 1 ? 14 
HELX_P HELX_P18 AB9 SER A 312 ? ALA A 323 ? SER A 311 ALA A 322 1 ? 12 
HELX_P HELX_P19 AC1 VAL A 328 ? ASN A 338 ? VAL A 327 ASN A 337 1 ? 11 
HELX_P HELX_P20 AC2 HIS A 340 ? PHE A 350 ? HIS A 339 PHE A 349 1 ? 11 
HELX_P HELX_P21 AC3 ILE A 354 ? ASP A 367 ? ILE A 353 ASP A 366 1 ? 14 
HELX_P HELX_P22 AC4 SER B 4   ? ALA B 14  ? SER B 3   ALA B 13  1 ? 11 
HELX_P HELX_P23 AC5 THR B 15  ? SER B 28  ? THR B 14  SER B 27  1 ? 14 
HELX_P HELX_P24 AC6 SER B 36  ? ALA B 48  ? SER B 35  ALA B 47  1 ? 13 
HELX_P HELX_P25 AC7 SER B 51  ? GLU B 62  ? SER B 50  GLU B 61  1 ? 12 
HELX_P HELX_P26 AC8 ASN B 64  ? MET B 68  ? ASN B 63  MET B 67  5 ? 5  
HELX_P HELX_P27 AC9 SER B 69  ? PHE B 93  ? SER B 68  PHE B 92  1 ? 25 
HELX_P HELX_P28 AD1 GLY B 102 ? SER B 112 ? GLY B 101 SER B 111 1 ? 11 
HELX_P HELX_P29 AD2 LEU B 122 ? TYR B 131 ? LEU B 121 TYR B 130 1 ? 10 
HELX_P HELX_P30 AD3 ASP B 133 ? LEU B 139 ? ASP B 132 LEU B 138 1 ? 7  
HELX_P HELX_P31 AD4 LEU B 139 ? ILE B 149 ? LEU B 138 ILE B 148 1 ? 11 
HELX_P HELX_P32 AD5 ILE B 149 ? ALA B 163 ? ILE B 148 ALA B 162 1 ? 15 
HELX_P HELX_P33 AD6 THR B 208 ? ILE B 221 ? THR B 207 ILE B 220 1 ? 14 
HELX_P HELX_P34 AD7 ASN B 222 ? LEU B 241 ? ASN B 221 LEU B 240 1 ? 20 
HELX_P HELX_P35 AD8 PRO B 246 ? ASP B 258 ? PRO B 245 ASP B 257 1 ? 13 
HELX_P HELX_P36 AD9 GLY B 259 ? ALA B 273 ? GLY B 258 ALA B 272 1 ? 15 
HELX_P HELX_P37 AE1 LYS B 284 ? THR B 289 ? LYS B 283 THR B 288 1 ? 6  
HELX_P HELX_P38 AE2 THR B 289 ? PHE B 294 ? THR B 288 PHE B 293 1 ? 6  
HELX_P HELX_P39 AE3 VAL B 295 ? ARG B 309 ? VAL B 294 ARG B 308 1 ? 15 
HELX_P HELX_P40 AE4 LYS B 311 ? GLN B 321 ? LYS B 310 GLN B 320 1 ? 11 
HELX_P HELX_P41 AE5 ALA B 322 ? LEU B 324 ? ALA B 321 LEU B 323 5 ? 3  
HELX_P HELX_P42 AE6 VAL B 328 ? TYR B 337 ? VAL B 327 TYR B 336 1 ? 10 
HELX_P HELX_P43 AE7 HIS B 340 ? ILE B 354 ? HIS B 339 ILE B 353 1 ? 15 
HELX_P HELX_P44 AE8 ILE B 354 ? LEU B 368 ? ILE B 353 LEU B 367 1 ? 15 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9G0X 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_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 OH  A TYR 18  ? ? O  A MET 351 ? ? 2.08 
2 1 OE1 A GLU 158 ? ? OH A TYR 336 ? ? 2.13 
# 
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 3   ? ? 61.69   -179.23 
2 1 ASN A 63  ? ? 54.79   72.56   
3 1 ILE A 148 ? ? -107.66 -64.53  
4 1 CYS A 280 ? ? 65.94   156.59  
5 1 VAL A 294 ? ? -122.11 -63.12  
6 1 ARG A 308 ? ? 70.67   36.93   
7 1 SER A 311 ? ? 72.28   -154.65 
8 1 VAL B 294 ? ? -124.62 -57.72  
9 1 ARG B 308 ? ? 61.19   61.55   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G0X 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   94.4 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  7QP9 
_em_3d_fitting_list.pdb_chain_id                  ? 
_em_3d_fitting_list.pdb_chain_residue_range       ? 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                7QP9 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9G0X 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.38 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               115380 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'auxin transporter PIN8 as asymmetric dimer (inward/outward) with 4-CPA bound in the inward vestibule prebinding state' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_image_scans.entry_id                9G0X 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           5.0 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4092 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9G0X 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             600 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        C-flat-1.2/1.3 
_em_sample_support.details          'The grid was glow-discharge at 15 mA' 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9G0X 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               
'Wait 4 seconds after sample loading, Blotting time 4 seconds with blotting force of -1 before plunging' 
# 
_em_experiment.entry_id                9G0X 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9G0X 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 0   ? A MET 1   
2   1 Y 1 A GLY 1   ? A GLY 2   
3   1 Y 1 A PRO 95  ? A PRO 96  
4   1 Y 1 A THR 96  ? A THR 97  
5   1 Y 1 A GLY 97  ? A GLY 98  
6   1 Y 1 A GLY 98  ? A GLY 99  
7   1 Y 1 A ARG 99  ? A ARG 100 
8   1 Y 1 A LEU 165 ? A LEU 166 
9   1 Y 1 A PRO 166 ? A PRO 167 
10  1 Y 1 A SER 167 ? A SER 168 
11  1 Y 1 A SER 168 ? A SER 169 
12  1 Y 1 A GLY 169 ? A GLY 170 
13  1 Y 1 A ALA 170 ? A ALA 171 
14  1 Y 1 A SER 171 ? A SER 172 
15  1 Y 1 A LEU 172 ? A LEU 173 
16  1 Y 1 A GLU 173 ? A GLU 174 
17  1 Y 1 A HIS 174 ? A HIS 175 
18  1 Y 1 A THR 175 ? A THR 176 
19  1 Y 1 A GLY 176 ? A GLY 177 
20  1 Y 1 A ASN 177 ? A ASN 178 
21  1 Y 1 A ASP 178 ? A ASP 179 
22  1 Y 1 A GLN 179 ? A GLN 180 
23  1 Y 1 A GLU 180 ? A GLU 181 
24  1 Y 1 A GLU 181 ? A GLU 182 
25  1 Y 1 A ALA 182 ? A ALA 183 
26  1 Y 1 A ASN 183 ? A ASN 184 
27  1 Y 1 A ILE 184 ? A ILE 185 
28  1 Y 1 A GLU 185 ? A GLU 186 
29  1 Y 1 A ASP 186 ? A ASP 187 
30  1 Y 1 A GLU 187 ? A GLU 188 
31  1 Y 1 A PRO 188 ? A PRO 189 
32  1 Y 1 A LYS 189 ? A LYS 190 
33  1 Y 1 A GLU 190 ? A GLU 191 
34  1 Y 1 A GLU 191 ? A GLU 192 
35  1 Y 1 A GLU 192 ? A GLU 193 
36  1 Y 1 A ASP 193 ? A ASP 194 
37  1 Y 1 A GLU 194 ? A GLU 195 
38  1 Y 1 A GLU 195 ? A GLU 196 
39  1 Y 1 A GLU 196 ? A GLU 197 
40  1 Y 1 A VAL 197 ? A VAL 198 
41  1 Y 1 A ALA 198 ? A ALA 199 
42  1 Y 1 A ILE 199 ? A ILE 200 
43  1 Y 1 A VAL 200 ? A VAL 201 
44  1 Y 1 A ARG 201 ? A ARG 202 
45  1 Y 1 A THR 202 ? A THR 203 
46  1 Y 1 A ARG 203 ? A ARG 204 
47  1 Y 1 A SER 204 ? A SER 205 
48  1 Y 1 A VAL 205 ? A VAL 206 
49  1 Y 1 A PRO 368 ? A PRO 369 
50  1 Y 1 A GLY 369 ? A GLY 370 
51  1 Y 1 A GLU 370 ? A GLU 371 
52  1 Y 1 A ASN 371 ? A ASN 372 
53  1 Y 1 A LEU 372 ? A LEU 373 
54  1 Y 1 A TYR 373 ? A TYR 374 
55  1 Y 1 A PHE 374 ? A PHE 375 
56  1 Y 1 A GLN 375 ? A GLN 376 
57  1 Y 1 B PRO 95  ? B PRO 96  
58  1 Y 1 B THR 96  ? B THR 97  
59  1 Y 1 B GLY 97  ? B GLY 98  
60  1 Y 1 B GLY 98  ? B GLY 99  
61  1 Y 1 B ARG 99  ? B ARG 100 
62  1 Y 1 B LEU 165 ? B LEU 166 
63  1 Y 1 B PRO 166 ? B PRO 167 
64  1 Y 1 B SER 167 ? B SER 168 
65  1 Y 1 B SER 168 ? B SER 169 
66  1 Y 1 B GLY 169 ? B GLY 170 
67  1 Y 1 B ALA 170 ? B ALA 171 
68  1 Y 1 B SER 171 ? B SER 172 
69  1 Y 1 B LEU 172 ? B LEU 173 
70  1 Y 1 B GLU 173 ? B GLU 174 
71  1 Y 1 B HIS 174 ? B HIS 175 
72  1 Y 1 B THR 175 ? B THR 176 
73  1 Y 1 B GLY 176 ? B GLY 177 
74  1 Y 1 B ASN 177 ? B ASN 178 
75  1 Y 1 B ASP 178 ? B ASP 179 
76  1 Y 1 B GLN 179 ? B GLN 180 
77  1 Y 1 B GLU 180 ? B GLU 181 
78  1 Y 1 B GLU 181 ? B GLU 182 
79  1 Y 1 B ALA 182 ? B ALA 183 
80  1 Y 1 B ASN 183 ? B ASN 184 
81  1 Y 1 B ILE 184 ? B ILE 185 
82  1 Y 1 B GLU 185 ? B GLU 186 
83  1 Y 1 B ASP 186 ? B ASP 187 
84  1 Y 1 B GLU 187 ? B GLU 188 
85  1 Y 1 B PRO 188 ? B PRO 189 
86  1 Y 1 B LYS 189 ? B LYS 190 
87  1 Y 1 B GLU 190 ? B GLU 191 
88  1 Y 1 B GLU 191 ? B GLU 192 
89  1 Y 1 B GLU 192 ? B GLU 193 
90  1 Y 1 B ASP 193 ? B ASP 194 
91  1 Y 1 B GLU 194 ? B GLU 195 
92  1 Y 1 B GLU 195 ? B GLU 196 
93  1 Y 1 B GLU 196 ? B GLU 197 
94  1 Y 1 B VAL 197 ? B VAL 198 
95  1 Y 1 B ALA 198 ? B ALA 199 
96  1 Y 1 B ILE 199 ? B ILE 200 
97  1 Y 1 B VAL 200 ? B VAL 201 
98  1 Y 1 B ARG 201 ? B ARG 202 
99  1 Y 1 B THR 202 ? B THR 203 
100 1 Y 1 B ARG 203 ? B ARG 204 
101 1 Y 1 B SER 204 ? B SER 205 
102 1 Y 1 B VAL 205 ? B VAL 206 
103 1 Y 1 B PRO 368 ? B PRO 369 
104 1 Y 1 B GLY 369 ? B GLY 370 
105 1 Y 1 B GLU 370 ? B GLU 371 
106 1 Y 1 B ASN 371 ? B ASN 372 
107 1 Y 1 B LEU 372 ? B LEU 373 
108 1 Y 1 B TYR 373 ? B TYR 374 
109 1 Y 1 B PHE 374 ? B PHE 375 
110 1 Y 1 B GLN 375 ? B GLN 376 
# 
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 
A1IHP C    C  Y N 1   
A1IHP O    O  N N 2   
A1IHP C1   C  Y N 3   
A1IHP C2   C  Y N 4   
A1IHP C3   C  Y N 5   
A1IHP C4   C  Y N 6   
A1IHP C5   C  Y N 7   
A1IHP C6   C  N N 8   
A1IHP C7   C  N N 9   
A1IHP O1   O  N N 10  
A1IHP O2   O  N N 11  
A1IHP CL   CL N N 12  
A1IHP H    H  N N 13  
A1IHP H1   H  N N 14  
A1IHP H2   H  N N 15  
A1IHP H3   H  N N 16  
A1IHP H5   H  N N 17  
A1IHP H4   H  N N 18  
A1IHP H6   H  N N 19  
ALA   N    N  N N 20  
ALA   CA   C  N S 21  
ALA   C    C  N N 22  
ALA   O    O  N N 23  
ALA   CB   C  N N 24  
ALA   OXT  O  N N 25  
ALA   H    H  N N 26  
ALA   H2   H  N N 27  
ALA   HA   H  N N 28  
ALA   HB1  H  N N 29  
ALA   HB2  H  N N 30  
ALA   HB3  H  N N 31  
ALA   HXT  H  N N 32  
ARG   N    N  N N 33  
ARG   CA   C  N S 34  
ARG   C    C  N N 35  
ARG   O    O  N N 36  
ARG   CB   C  N N 37  
ARG   CG   C  N N 38  
ARG   CD   C  N N 39  
ARG   NE   N  N N 40  
ARG   CZ   C  N N 41  
ARG   NH1  N  N N 42  
ARG   NH2  N  N N 43  
ARG   OXT  O  N N 44  
ARG   H    H  N N 45  
ARG   H2   H  N N 46  
ARG   HA   H  N N 47  
ARG   HB2  H  N N 48  
ARG   HB3  H  N N 49  
ARG   HG2  H  N N 50  
ARG   HG3  H  N N 51  
ARG   HD2  H  N N 52  
ARG   HD3  H  N N 53  
ARG   HE   H  N N 54  
ARG   HH11 H  N N 55  
ARG   HH12 H  N N 56  
ARG   HH21 H  N N 57  
ARG   HH22 H  N N 58  
ARG   HXT  H  N N 59  
ASN   N    N  N N 60  
ASN   CA   C  N S 61  
ASN   C    C  N N 62  
ASN   O    O  N N 63  
ASN   CB   C  N N 64  
ASN   CG   C  N N 65  
ASN   OD1  O  N N 66  
ASN   ND2  N  N N 67  
ASN   OXT  O  N N 68  
ASN   H    H  N N 69  
ASN   H2   H  N N 70  
ASN   HA   H  N N 71  
ASN   HB2  H  N N 72  
ASN   HB3  H  N N 73  
ASN   HD21 H  N N 74  
ASN   HD22 H  N N 75  
ASN   HXT  H  N N 76  
ASP   N    N  N N 77  
ASP   CA   C  N S 78  
ASP   C    C  N N 79  
ASP   O    O  N N 80  
ASP   CB   C  N N 81  
ASP   CG   C  N N 82  
ASP   OD1  O  N N 83  
ASP   OD2  O  N N 84  
ASP   OXT  O  N N 85  
ASP   H    H  N N 86  
ASP   H2   H  N N 87  
ASP   HA   H  N N 88  
ASP   HB2  H  N N 89  
ASP   HB3  H  N N 90  
ASP   HD2  H  N N 91  
ASP   HXT  H  N N 92  
CYS   N    N  N N 93  
CYS   CA   C  N R 94  
CYS   C    C  N N 95  
CYS   O    O  N N 96  
CYS   CB   C  N N 97  
CYS   SG   S  N N 98  
CYS   OXT  O  N N 99  
CYS   H    H  N N 100 
CYS   H2   H  N N 101 
CYS   HA   H  N N 102 
CYS   HB2  H  N N 103 
CYS   HB3  H  N N 104 
CYS   HG   H  N N 105 
CYS   HXT  H  N N 106 
DLP   C1   C  N N 107 
DLP   C2   C  N R 108 
DLP   C3   C  N N 109 
DLP   C4   C  N N 110 
DLP   C5   C  N N 111 
DLP   C6   C  N N 112 
DLP   C7   C  N N 113 
DLP   C8   C  N N 114 
DLP   C11  C  N N 115 
DLP   C12  C  N N 116 
DLP   C13  C  N N 117 
DLP   C14  C  N N 118 
DLP   C15  C  N N 119 
DLP   C16  C  N N 120 
DLP   C17  C  N N 121 
DLP   C18  C  N N 122 
DLP   C19  C  N N 123 
DLP   C20  C  N N 124 
DLP   C21  C  N N 125 
DLP   C22  C  N N 126 
DLP   C23  C  N N 127 
DLP   C24  C  N N 128 
DLP   C25  C  N N 129 
DLP   C26  C  N N 130 
DLP   C27  C  N N 131 
DLP   C28  C  N N 132 
DLP   C31  C  N N 133 
DLP   C32  C  N N 134 
DLP   C33  C  N N 135 
DLP   C34  C  N N 136 
DLP   C35  C  N N 137 
DLP   C36  C  N N 138 
DLP   C37  C  N N 139 
DLP   C38  C  N N 140 
DLP   C39  C  N N 141 
DLP   C40  C  N N 142 
DLP   C41  C  N N 143 
DLP   C42  C  N N 144 
DLP   C43  C  N N 145 
DLP   C44  C  N N 146 
DLP   C45  C  N N 147 
DLP   C46  C  N N 148 
DLP   C47  C  N N 149 
DLP   C48  C  N N 150 
DLP   N    N  N N 151 
DLP   O2   O  N N 152 
DLP   O3   O  N N 153 
DLP   O11  O  N N 154 
DLP   O31  O  N N 155 
DLP   O1P  O  N N 156 
DLP   O2P  O  N N 157 
DLP   O3P  O  N N 158 
DLP   O4P  O  N N 159 
DLP   P    P  N N 160 
DLP   HC11 H  N N 161 
DLP   HC12 H  N N 162 
DLP   HC2  H  N N 163 
DLP   HC31 H  N N 164 
DLP   HC32 H  N N 165 
DLP   HC41 H  N N 166 
DLP   HC42 H  N N 167 
DLP   HC51 H  N N 168 
DLP   HC52 H  N N 169 
DLP   HC61 H  N N 170 
DLP   HC62 H  N N 171 
DLP   HC63 H  N N 172 
DLP   HC71 H  N N 173 
DLP   HC72 H  N N 174 
DLP   HC73 H  N N 175 
DLP   HC81 H  N N 176 
DLP   HC82 H  N N 177 
DLP   HC83 H  N N 178 
DLP   H121 H  N N 179 
DLP   H122 H  N N 180 
DLP   H131 H  N N 181 
DLP   H132 H  N N 182 
DLP   H141 H  N N 183 
DLP   H142 H  N N 184 
DLP   H151 H  N N 185 
DLP   H152 H  N N 186 
DLP   H161 H  N N 187 
DLP   H162 H  N N 188 
DLP   H171 H  N N 189 
DLP   H172 H  N N 190 
DLP   H181 H  N N 191 
DLP   H182 H  N N 192 
DLP   H19  H  N N 193 
DLP   H20  H  N N 194 
DLP   H211 H  N N 195 
DLP   H212 H  N N 196 
DLP   H22  H  N N 197 
DLP   H23  H  N N 198 
DLP   H241 H  N N 199 
DLP   H242 H  N N 200 
DLP   H251 H  N N 201 
DLP   H252 H  N N 202 
DLP   H261 H  N N 203 
DLP   H262 H  N N 204 
DLP   H271 H  N N 205 
DLP   H272 H  N N 206 
DLP   H281 H  N N 207 
DLP   H282 H  N N 208 
DLP   H283 H  N N 209 
DLP   H321 H  N N 210 
DLP   H322 H  N N 211 
DLP   H331 H  N N 212 
DLP   H332 H  N N 213 
DLP   H341 H  N N 214 
DLP   H342 H  N N 215 
DLP   H351 H  N N 216 
DLP   H352 H  N N 217 
DLP   H361 H  N N 218 
DLP   H362 H  N N 219 
DLP   H371 H  N N 220 
DLP   H372 H  N N 221 
DLP   H381 H  N N 222 
DLP   H382 H  N N 223 
DLP   H39  H  N N 224 
DLP   H40  H  N N 225 
DLP   H411 H  N N 226 
DLP   H412 H  N N 227 
DLP   H42  H  N N 228 
DLP   H43  H  N N 229 
DLP   H441 H  N N 230 
DLP   H442 H  N N 231 
DLP   H451 H  N N 232 
DLP   H452 H  N N 233 
DLP   H461 H  N N 234 
DLP   H462 H  N N 235 
DLP   H471 H  N N 236 
DLP   H472 H  N N 237 
DLP   H481 H  N N 238 
DLP   H482 H  N N 239 
DLP   H483 H  N N 240 
GLN   N    N  N N 241 
GLN   CA   C  N S 242 
GLN   C    C  N N 243 
GLN   O    O  N N 244 
GLN   CB   C  N N 245 
GLN   CG   C  N N 246 
GLN   CD   C  N N 247 
GLN   OE1  O  N N 248 
GLN   NE2  N  N N 249 
GLN   OXT  O  N N 250 
GLN   H    H  N N 251 
GLN   H2   H  N N 252 
GLN   HA   H  N N 253 
GLN   HB2  H  N N 254 
GLN   HB3  H  N N 255 
GLN   HG2  H  N N 256 
GLN   HG3  H  N N 257 
GLN   HE21 H  N N 258 
GLN   HE22 H  N N 259 
GLN   HXT  H  N N 260 
GLU   N    N  N N 261 
GLU   CA   C  N S 262 
GLU   C    C  N N 263 
GLU   O    O  N N 264 
GLU   CB   C  N N 265 
GLU   CG   C  N N 266 
GLU   CD   C  N N 267 
GLU   OE1  O  N N 268 
GLU   OE2  O  N N 269 
GLU   OXT  O  N N 270 
GLU   H    H  N N 271 
GLU   H2   H  N N 272 
GLU   HA   H  N N 273 
GLU   HB2  H  N N 274 
GLU   HB3  H  N N 275 
GLU   HG2  H  N N 276 
GLU   HG3  H  N N 277 
GLU   HE2  H  N N 278 
GLU   HXT  H  N N 279 
GLY   N    N  N N 280 
GLY   CA   C  N N 281 
GLY   C    C  N N 282 
GLY   O    O  N N 283 
GLY   OXT  O  N N 284 
GLY   H    H  N N 285 
GLY   H2   H  N N 286 
GLY   HA2  H  N N 287 
GLY   HA3  H  N N 288 
GLY   HXT  H  N N 289 
HIS   N    N  N N 290 
HIS   CA   C  N S 291 
HIS   C    C  N N 292 
HIS   O    O  N N 293 
HIS   CB   C  N N 294 
HIS   CG   C  Y N 295 
HIS   ND1  N  Y N 296 
HIS   CD2  C  Y N 297 
HIS   CE1  C  Y N 298 
HIS   NE2  N  Y N 299 
HIS   OXT  O  N N 300 
HIS   H    H  N N 301 
HIS   H2   H  N N 302 
HIS   HA   H  N N 303 
HIS   HB2  H  N N 304 
HIS   HB3  H  N N 305 
HIS   HD1  H  N N 306 
HIS   HD2  H  N N 307 
HIS   HE1  H  N N 308 
HIS   HE2  H  N N 309 
HIS   HXT  H  N N 310 
HOH   O    O  N N 311 
HOH   H1   H  N N 312 
HOH   H2   H  N N 313 
ILE   N    N  N N 314 
ILE   CA   C  N S 315 
ILE   C    C  N N 316 
ILE   O    O  N N 317 
ILE   CB   C  N S 318 
ILE   CG1  C  N N 319 
ILE   CG2  C  N N 320 
ILE   CD1  C  N N 321 
ILE   OXT  O  N N 322 
ILE   H    H  N N 323 
ILE   H2   H  N N 324 
ILE   HA   H  N N 325 
ILE   HB   H  N N 326 
ILE   HG12 H  N N 327 
ILE   HG13 H  N N 328 
ILE   HG21 H  N N 329 
ILE   HG22 H  N N 330 
ILE   HG23 H  N N 331 
ILE   HD11 H  N N 332 
ILE   HD12 H  N N 333 
ILE   HD13 H  N N 334 
ILE   HXT  H  N N 335 
LEU   N    N  N N 336 
LEU   CA   C  N S 337 
LEU   C    C  N N 338 
LEU   O    O  N N 339 
LEU   CB   C  N N 340 
LEU   CG   C  N N 341 
LEU   CD1  C  N N 342 
LEU   CD2  C  N N 343 
LEU   OXT  O  N N 344 
LEU   H    H  N N 345 
LEU   H2   H  N N 346 
LEU   HA   H  N N 347 
LEU   HB2  H  N N 348 
LEU   HB3  H  N N 349 
LEU   HG   H  N N 350 
LEU   HD11 H  N N 351 
LEU   HD12 H  N N 352 
LEU   HD13 H  N N 353 
LEU   HD21 H  N N 354 
LEU   HD22 H  N N 355 
LEU   HD23 H  N N 356 
LEU   HXT  H  N N 357 
LYS   N    N  N N 358 
LYS   CA   C  N S 359 
LYS   C    C  N N 360 
LYS   O    O  N N 361 
LYS   CB   C  N N 362 
LYS   CG   C  N N 363 
LYS   CD   C  N N 364 
LYS   CE   C  N N 365 
LYS   NZ   N  N N 366 
LYS   OXT  O  N N 367 
LYS   H    H  N N 368 
LYS   H2   H  N N 369 
LYS   HA   H  N N 370 
LYS   HB2  H  N N 371 
LYS   HB3  H  N N 372 
LYS   HG2  H  N N 373 
LYS   HG3  H  N N 374 
LYS   HD2  H  N N 375 
LYS   HD3  H  N N 376 
LYS   HE2  H  N N 377 
LYS   HE3  H  N N 378 
LYS   HZ1  H  N N 379 
LYS   HZ2  H  N N 380 
LYS   HZ3  H  N N 381 
LYS   HXT  H  N N 382 
MET   N    N  N N 383 
MET   CA   C  N S 384 
MET   C    C  N N 385 
MET   O    O  N N 386 
MET   CB   C  N N 387 
MET   CG   C  N N 388 
MET   SD   S  N N 389 
MET   CE   C  N N 390 
MET   OXT  O  N N 391 
MET   H    H  N N 392 
MET   H2   H  N N 393 
MET   HA   H  N N 394 
MET   HB2  H  N N 395 
MET   HB3  H  N N 396 
MET   HG2  H  N N 397 
MET   HG3  H  N N 398 
MET   HE1  H  N N 399 
MET   HE2  H  N N 400 
MET   HE3  H  N N 401 
MET   HXT  H  N N 402 
PHE   N    N  N N 403 
PHE   CA   C  N S 404 
PHE   C    C  N N 405 
PHE   O    O  N N 406 
PHE   CB   C  N N 407 
PHE   CG   C  Y N 408 
PHE   CD1  C  Y N 409 
PHE   CD2  C  Y N 410 
PHE   CE1  C  Y N 411 
PHE   CE2  C  Y N 412 
PHE   CZ   C  Y N 413 
PHE   OXT  O  N N 414 
PHE   H    H  N N 415 
PHE   H2   H  N N 416 
PHE   HA   H  N N 417 
PHE   HB2  H  N N 418 
PHE   HB3  H  N N 419 
PHE   HD1  H  N N 420 
PHE   HD2  H  N N 421 
PHE   HE1  H  N N 422 
PHE   HE2  H  N N 423 
PHE   HZ   H  N N 424 
PHE   HXT  H  N N 425 
PRO   N    N  N N 426 
PRO   CA   C  N S 427 
PRO   C    C  N N 428 
PRO   O    O  N N 429 
PRO   CB   C  N N 430 
PRO   CG   C  N N 431 
PRO   CD   C  N N 432 
PRO   OXT  O  N N 433 
PRO   H    H  N N 434 
PRO   HA   H  N N 435 
PRO   HB2  H  N N 436 
PRO   HB3  H  N N 437 
PRO   HG2  H  N N 438 
PRO   HG3  H  N N 439 
PRO   HD2  H  N N 440 
PRO   HD3  H  N N 441 
PRO   HXT  H  N N 442 
SER   N    N  N N 443 
SER   CA   C  N S 444 
SER   C    C  N N 445 
SER   O    O  N N 446 
SER   CB   C  N N 447 
SER   OG   O  N N 448 
SER   OXT  O  N N 449 
SER   H    H  N N 450 
SER   H2   H  N N 451 
SER   HA   H  N N 452 
SER   HB2  H  N N 453 
SER   HB3  H  N N 454 
SER   HG   H  N N 455 
SER   HXT  H  N N 456 
THR   N    N  N N 457 
THR   CA   C  N S 458 
THR   C    C  N N 459 
THR   O    O  N N 460 
THR   CB   C  N R 461 
THR   OG1  O  N N 462 
THR   CG2  C  N N 463 
THR   OXT  O  N N 464 
THR   H    H  N N 465 
THR   H2   H  N N 466 
THR   HA   H  N N 467 
THR   HB   H  N N 468 
THR   HG1  H  N N 469 
THR   HG21 H  N N 470 
THR   HG22 H  N N 471 
THR   HG23 H  N N 472 
THR   HXT  H  N N 473 
TRP   N    N  N N 474 
TRP   CA   C  N S 475 
TRP   C    C  N N 476 
TRP   O    O  N N 477 
TRP   CB   C  N N 478 
TRP   CG   C  Y N 479 
TRP   CD1  C  Y N 480 
TRP   CD2  C  Y N 481 
TRP   NE1  N  Y N 482 
TRP   CE2  C  Y N 483 
TRP   CE3  C  Y N 484 
TRP   CZ2  C  Y N 485 
TRP   CZ3  C  Y N 486 
TRP   CH2  C  Y N 487 
TRP   OXT  O  N N 488 
TRP   H    H  N N 489 
TRP   H2   H  N N 490 
TRP   HA   H  N N 491 
TRP   HB2  H  N N 492 
TRP   HB3  H  N N 493 
TRP   HD1  H  N N 494 
TRP   HE1  H  N N 495 
TRP   HE3  H  N N 496 
TRP   HZ2  H  N N 497 
TRP   HZ3  H  N N 498 
TRP   HH2  H  N N 499 
TRP   HXT  H  N N 500 
TYR   N    N  N N 501 
TYR   CA   C  N S 502 
TYR   C    C  N N 503 
TYR   O    O  N N 504 
TYR   CB   C  N N 505 
TYR   CG   C  Y N 506 
TYR   CD1  C  Y N 507 
TYR   CD2  C  Y N 508 
TYR   CE1  C  Y N 509 
TYR   CE2  C  Y N 510 
TYR   CZ   C  Y N 511 
TYR   OH   O  N N 512 
TYR   OXT  O  N N 513 
TYR   H    H  N N 514 
TYR   H2   H  N N 515 
TYR   HA   H  N N 516 
TYR   HB2  H  N N 517 
TYR   HB3  H  N N 518 
TYR   HD1  H  N N 519 
TYR   HD2  H  N N 520 
TYR   HE1  H  N N 521 
TYR   HE2  H  N N 522 
TYR   HH   H  N N 523 
TYR   HXT  H  N N 524 
VAL   N    N  N N 525 
VAL   CA   C  N S 526 
VAL   C    C  N N 527 
VAL   O    O  N N 528 
VAL   CB   C  N N 529 
VAL   CG1  C  N N 530 
VAL   CG2  C  N N 531 
VAL   OXT  O  N N 532 
VAL   H    H  N N 533 
VAL   H2   H  N N 534 
VAL   HA   H  N N 535 
VAL   HB   H  N N 536 
VAL   HG11 H  N N 537 
VAL   HG12 H  N N 538 
VAL   HG13 H  N N 539 
VAL   HG21 H  N N 540 
VAL   HG22 H  N N 541 
VAL   HG23 H  N N 542 
VAL   HXT  H  N N 543 
# 
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 
A1IHP O1  C7   doub N N 1   
A1IHP C7  O2   sing N N 2   
A1IHP C7  C6   sing N N 3   
A1IHP C6  O    sing N N 4   
A1IHP O   C5   sing N N 5   
A1IHP C4  C5   doub Y N 6   
A1IHP C4  C3   sing Y N 7   
A1IHP C5  C    sing Y N 8   
A1IHP C3  C2   doub Y N 9   
A1IHP C   C1   doub Y N 10  
A1IHP C2  C1   sing Y N 11  
A1IHP C2  CL   sing N N 12  
A1IHP C   H    sing N N 13  
A1IHP C1  H1   sing N N 14  
A1IHP C3  H2   sing N N 15  
A1IHP C4  H3   sing N N 16  
A1IHP C6  H5   sing N N 17  
A1IHP C6  H4   sing N N 18  
A1IHP O2  H6   sing N N 19  
ALA   N   CA   sing N N 20  
ALA   N   H    sing N N 21  
ALA   N   H2   sing N N 22  
ALA   CA  C    sing N N 23  
ALA   CA  CB   sing N N 24  
ALA   CA  HA   sing N N 25  
ALA   C   O    doub N N 26  
ALA   C   OXT  sing N N 27  
ALA   CB  HB1  sing N N 28  
ALA   CB  HB2  sing N N 29  
ALA   CB  HB3  sing N N 30  
ALA   OXT HXT  sing N N 31  
ARG   N   CA   sing N N 32  
ARG   N   H    sing N N 33  
ARG   N   H2   sing N N 34  
ARG   CA  C    sing N N 35  
ARG   CA  CB   sing N N 36  
ARG   CA  HA   sing N N 37  
ARG   C   O    doub N N 38  
ARG   C   OXT  sing N N 39  
ARG   CB  CG   sing N N 40  
ARG   CB  HB2  sing N N 41  
ARG   CB  HB3  sing N N 42  
ARG   CG  CD   sing N N 43  
ARG   CG  HG2  sing N N 44  
ARG   CG  HG3  sing N N 45  
ARG   CD  NE   sing N N 46  
ARG   CD  HD2  sing N N 47  
ARG   CD  HD3  sing N N 48  
ARG   NE  CZ   sing N N 49  
ARG   NE  HE   sing N N 50  
ARG   CZ  NH1  sing N N 51  
ARG   CZ  NH2  doub N N 52  
ARG   NH1 HH11 sing N N 53  
ARG   NH1 HH12 sing N N 54  
ARG   NH2 HH21 sing N N 55  
ARG   NH2 HH22 sing N N 56  
ARG   OXT HXT  sing N N 57  
ASN   N   CA   sing N N 58  
ASN   N   H    sing N N 59  
ASN   N   H2   sing N N 60  
ASN   CA  C    sing N N 61  
ASN   CA  CB   sing N N 62  
ASN   CA  HA   sing N N 63  
ASN   C   O    doub N N 64  
ASN   C   OXT  sing N N 65  
ASN   CB  CG   sing N N 66  
ASN   CB  HB2  sing N N 67  
ASN   CB  HB3  sing N N 68  
ASN   CG  OD1  doub N N 69  
ASN   CG  ND2  sing N N 70  
ASN   ND2 HD21 sing N N 71  
ASN   ND2 HD22 sing N N 72  
ASN   OXT HXT  sing N N 73  
ASP   N   CA   sing N N 74  
ASP   N   H    sing N N 75  
ASP   N   H2   sing N N 76  
ASP   CA  C    sing N N 77  
ASP   CA  CB   sing N N 78  
ASP   CA  HA   sing N N 79  
ASP   C   O    doub N N 80  
ASP   C   OXT  sing N N 81  
ASP   CB  CG   sing N N 82  
ASP   CB  HB2  sing N N 83  
ASP   CB  HB3  sing N N 84  
ASP   CG  OD1  doub N N 85  
ASP   CG  OD2  sing N N 86  
ASP   OD2 HD2  sing N N 87  
ASP   OXT HXT  sing N N 88  
CYS   N   CA   sing N N 89  
CYS   N   H    sing N N 90  
CYS   N   H2   sing N N 91  
CYS   CA  C    sing N N 92  
CYS   CA  CB   sing N N 93  
CYS   CA  HA   sing N N 94  
CYS   C   O    doub N N 95  
CYS   C   OXT  sing N N 96  
CYS   CB  SG   sing N N 97  
CYS   CB  HB2  sing N N 98  
CYS   CB  HB3  sing N N 99  
CYS   SG  HG   sing N N 100 
CYS   OXT HXT  sing N N 101 
DLP   C1  C2   sing N N 102 
DLP   C1  O3P  sing N N 103 
DLP   C1  HC11 sing N N 104 
DLP   C1  HC12 sing N N 105 
DLP   C2  C3   sing N N 106 
DLP   C2  O2   sing N N 107 
DLP   C2  HC2  sing N N 108 
DLP   C3  O3   sing N N 109 
DLP   C3  HC31 sing N N 110 
DLP   C3  HC32 sing N N 111 
DLP   C4  C5   sing N N 112 
DLP   C4  O4P  sing N N 113 
DLP   C4  HC41 sing N N 114 
DLP   C4  HC42 sing N N 115 
DLP   C5  N    sing N N 116 
DLP   C5  HC51 sing N N 117 
DLP   C5  HC52 sing N N 118 
DLP   C6  N    sing N N 119 
DLP   C6  HC61 sing N N 120 
DLP   C6  HC62 sing N N 121 
DLP   C6  HC63 sing N N 122 
DLP   C7  N    sing N N 123 
DLP   C7  HC71 sing N N 124 
DLP   C7  HC72 sing N N 125 
DLP   C7  HC73 sing N N 126 
DLP   C8  N    sing N N 127 
DLP   C8  HC81 sing N N 128 
DLP   C8  HC82 sing N N 129 
DLP   C8  HC83 sing N N 130 
DLP   C11 C12  sing N N 131 
DLP   C11 O3   sing N N 132 
DLP   C11 O11  doub N N 133 
DLP   C12 C13  sing N N 134 
DLP   C12 H121 sing N N 135 
DLP   C12 H122 sing N N 136 
DLP   C13 C14  sing N N 137 
DLP   C13 H131 sing N N 138 
DLP   C13 H132 sing N N 139 
DLP   C14 C15  sing N N 140 
DLP   C14 H141 sing N N 141 
DLP   C14 H142 sing N N 142 
DLP   C15 C16  sing N N 143 
DLP   C15 H151 sing N N 144 
DLP   C15 H152 sing N N 145 
DLP   C16 C17  sing N N 146 
DLP   C16 H161 sing N N 147 
DLP   C16 H162 sing N N 148 
DLP   C17 C18  sing N N 149 
DLP   C17 H171 sing N N 150 
DLP   C17 H172 sing N N 151 
DLP   C18 C19  sing N N 152 
DLP   C18 H181 sing N N 153 
DLP   C18 H182 sing N N 154 
DLP   C19 C20  doub N Z 155 
DLP   C19 H19  sing N N 156 
DLP   C20 C21  sing N N 157 
DLP   C20 H20  sing N N 158 
DLP   C21 C22  sing N N 159 
DLP   C21 H211 sing N N 160 
DLP   C21 H212 sing N N 161 
DLP   C22 C23  doub N Z 162 
DLP   C22 H22  sing N N 163 
DLP   C23 C24  sing N N 164 
DLP   C23 H23  sing N N 165 
DLP   C24 C25  sing N N 166 
DLP   C24 H241 sing N N 167 
DLP   C24 H242 sing N N 168 
DLP   C25 C26  sing N N 169 
DLP   C25 H251 sing N N 170 
DLP   C25 H252 sing N N 171 
DLP   C26 C27  sing N N 172 
DLP   C26 H261 sing N N 173 
DLP   C26 H262 sing N N 174 
DLP   C27 C28  sing N N 175 
DLP   C27 H271 sing N N 176 
DLP   C27 H272 sing N N 177 
DLP   C28 H281 sing N N 178 
DLP   C28 H282 sing N N 179 
DLP   C28 H283 sing N N 180 
DLP   C31 C32  sing N N 181 
DLP   C31 O2   sing N N 182 
DLP   C31 O31  doub N N 183 
DLP   C32 C33  sing N N 184 
DLP   C32 H321 sing N N 185 
DLP   C32 H322 sing N N 186 
DLP   C33 C34  sing N N 187 
DLP   C33 H331 sing N N 188 
DLP   C33 H332 sing N N 189 
DLP   C34 C35  sing N N 190 
DLP   C34 H341 sing N N 191 
DLP   C34 H342 sing N N 192 
DLP   C35 C36  sing N N 193 
DLP   C35 H351 sing N N 194 
DLP   C35 H352 sing N N 195 
DLP   C36 C37  sing N N 196 
DLP   C36 H361 sing N N 197 
DLP   C36 H362 sing N N 198 
DLP   C37 C38  sing N N 199 
DLP   C37 H371 sing N N 200 
DLP   C37 H372 sing N N 201 
DLP   C38 C39  sing N N 202 
DLP   C38 H381 sing N N 203 
DLP   C38 H382 sing N N 204 
DLP   C39 C40  doub N Z 205 
DLP   C39 H39  sing N N 206 
DLP   C40 C41  sing N N 207 
DLP   C40 H40  sing N N 208 
DLP   C41 C42  sing N N 209 
DLP   C41 H411 sing N N 210 
DLP   C41 H412 sing N N 211 
DLP   C42 C43  doub N Z 212 
DLP   C42 H42  sing N N 213 
DLP   C43 C44  sing N N 214 
DLP   C43 H43  sing N N 215 
DLP   C44 C45  sing N N 216 
DLP   C44 H441 sing N N 217 
DLP   C44 H442 sing N N 218 
DLP   C45 C46  sing N N 219 
DLP   C45 H451 sing N N 220 
DLP   C45 H452 sing N N 221 
DLP   C46 C47  sing N N 222 
DLP   C46 H461 sing N N 223 
DLP   C46 H462 sing N N 224 
DLP   C47 C48  sing N N 225 
DLP   C47 H471 sing N N 226 
DLP   C47 H472 sing N N 227 
DLP   C48 H481 sing N N 228 
DLP   C48 H482 sing N N 229 
DLP   C48 H483 sing N N 230 
DLP   O1P P    doub N N 231 
DLP   O2P P    sing N N 232 
DLP   O3P P    sing N N 233 
DLP   O4P P    sing N N 234 
GLN   N   CA   sing N N 235 
GLN   N   H    sing N N 236 
GLN   N   H2   sing N N 237 
GLN   CA  C    sing N N 238 
GLN   CA  CB   sing N N 239 
GLN   CA  HA   sing N N 240 
GLN   C   O    doub N N 241 
GLN   C   OXT  sing N N 242 
GLN   CB  CG   sing N N 243 
GLN   CB  HB2  sing N N 244 
GLN   CB  HB3  sing N N 245 
GLN   CG  CD   sing N N 246 
GLN   CG  HG2  sing N N 247 
GLN   CG  HG3  sing N N 248 
GLN   CD  OE1  doub N N 249 
GLN   CD  NE2  sing N N 250 
GLN   NE2 HE21 sing N N 251 
GLN   NE2 HE22 sing N N 252 
GLN   OXT HXT  sing N N 253 
GLU   N   CA   sing N N 254 
GLU   N   H    sing N N 255 
GLU   N   H2   sing N N 256 
GLU   CA  C    sing N N 257 
GLU   CA  CB   sing N N 258 
GLU   CA  HA   sing N N 259 
GLU   C   O    doub N N 260 
GLU   C   OXT  sing N N 261 
GLU   CB  CG   sing N N 262 
GLU   CB  HB2  sing N N 263 
GLU   CB  HB3  sing N N 264 
GLU   CG  CD   sing N N 265 
GLU   CG  HG2  sing N N 266 
GLU   CG  HG3  sing N N 267 
GLU   CD  OE1  doub N N 268 
GLU   CD  OE2  sing N N 269 
GLU   OE2 HE2  sing N N 270 
GLU   OXT HXT  sing N N 271 
GLY   N   CA   sing N N 272 
GLY   N   H    sing N N 273 
GLY   N   H2   sing N N 274 
GLY   CA  C    sing N N 275 
GLY   CA  HA2  sing N N 276 
GLY   CA  HA3  sing N N 277 
GLY   C   O    doub N N 278 
GLY   C   OXT  sing N N 279 
GLY   OXT HXT  sing N N 280 
HIS   N   CA   sing N N 281 
HIS   N   H    sing N N 282 
HIS   N   H2   sing N N 283 
HIS   CA  C    sing N N 284 
HIS   CA  CB   sing N N 285 
HIS   CA  HA   sing N N 286 
HIS   C   O    doub N N 287 
HIS   C   OXT  sing N N 288 
HIS   CB  CG   sing N N 289 
HIS   CB  HB2  sing N N 290 
HIS   CB  HB3  sing N N 291 
HIS   CG  ND1  sing Y N 292 
HIS   CG  CD2  doub Y N 293 
HIS   ND1 CE1  doub Y N 294 
HIS   ND1 HD1  sing N N 295 
HIS   CD2 NE2  sing Y N 296 
HIS   CD2 HD2  sing N N 297 
HIS   CE1 NE2  sing Y N 298 
HIS   CE1 HE1  sing N N 299 
HIS   NE2 HE2  sing N N 300 
HIS   OXT HXT  sing N N 301 
HOH   O   H1   sing N N 302 
HOH   O   H2   sing N N 303 
ILE   N   CA   sing N N 304 
ILE   N   H    sing N N 305 
ILE   N   H2   sing N N 306 
ILE   CA  C    sing N N 307 
ILE   CA  CB   sing N N 308 
ILE   CA  HA   sing N N 309 
ILE   C   O    doub N N 310 
ILE   C   OXT  sing N N 311 
ILE   CB  CG1  sing N N 312 
ILE   CB  CG2  sing N N 313 
ILE   CB  HB   sing N N 314 
ILE   CG1 CD1  sing N N 315 
ILE   CG1 HG12 sing N N 316 
ILE   CG1 HG13 sing N N 317 
ILE   CG2 HG21 sing N N 318 
ILE   CG2 HG22 sing N N 319 
ILE   CG2 HG23 sing N N 320 
ILE   CD1 HD11 sing N N 321 
ILE   CD1 HD12 sing N N 322 
ILE   CD1 HD13 sing N N 323 
ILE   OXT HXT  sing N N 324 
LEU   N   CA   sing N N 325 
LEU   N   H    sing N N 326 
LEU   N   H2   sing N N 327 
LEU   CA  C    sing N N 328 
LEU   CA  CB   sing N N 329 
LEU   CA  HA   sing N N 330 
LEU   C   O    doub N N 331 
LEU   C   OXT  sing N N 332 
LEU   CB  CG   sing N N 333 
LEU   CB  HB2  sing N N 334 
LEU   CB  HB3  sing N N 335 
LEU   CG  CD1  sing N N 336 
LEU   CG  CD2  sing N N 337 
LEU   CG  HG   sing N N 338 
LEU   CD1 HD11 sing N N 339 
LEU   CD1 HD12 sing N N 340 
LEU   CD1 HD13 sing N N 341 
LEU   CD2 HD21 sing N N 342 
LEU   CD2 HD22 sing N N 343 
LEU   CD2 HD23 sing N N 344 
LEU   OXT HXT  sing N N 345 
LYS   N   CA   sing N N 346 
LYS   N   H    sing N N 347 
LYS   N   H2   sing N N 348 
LYS   CA  C    sing N N 349 
LYS   CA  CB   sing N N 350 
LYS   CA  HA   sing N N 351 
LYS   C   O    doub N N 352 
LYS   C   OXT  sing N N 353 
LYS   CB  CG   sing N N 354 
LYS   CB  HB2  sing N N 355 
LYS   CB  HB3  sing N N 356 
LYS   CG  CD   sing N N 357 
LYS   CG  HG2  sing N N 358 
LYS   CG  HG3  sing N N 359 
LYS   CD  CE   sing N N 360 
LYS   CD  HD2  sing N N 361 
LYS   CD  HD3  sing N N 362 
LYS   CE  NZ   sing N N 363 
LYS   CE  HE2  sing N N 364 
LYS   CE  HE3  sing N N 365 
LYS   NZ  HZ1  sing N N 366 
LYS   NZ  HZ2  sing N N 367 
LYS   NZ  HZ3  sing N N 368 
LYS   OXT HXT  sing N N 369 
MET   N   CA   sing N N 370 
MET   N   H    sing N N 371 
MET   N   H2   sing N N 372 
MET   CA  C    sing N N 373 
MET   CA  CB   sing N N 374 
MET   CA  HA   sing N N 375 
MET   C   O    doub N N 376 
MET   C   OXT  sing N N 377 
MET   CB  CG   sing N N 378 
MET   CB  HB2  sing N N 379 
MET   CB  HB3  sing N N 380 
MET   CG  SD   sing N N 381 
MET   CG  HG2  sing N N 382 
MET   CG  HG3  sing N N 383 
MET   SD  CE   sing N N 384 
MET   CE  HE1  sing N N 385 
MET   CE  HE2  sing N N 386 
MET   CE  HE3  sing N N 387 
MET   OXT HXT  sing N N 388 
PHE   N   CA   sing N N 389 
PHE   N   H    sing N N 390 
PHE   N   H2   sing N N 391 
PHE   CA  C    sing N N 392 
PHE   CA  CB   sing N N 393 
PHE   CA  HA   sing N N 394 
PHE   C   O    doub N N 395 
PHE   C   OXT  sing N N 396 
PHE   CB  CG   sing N N 397 
PHE   CB  HB2  sing N N 398 
PHE   CB  HB3  sing N N 399 
PHE   CG  CD1  doub Y N 400 
PHE   CG  CD2  sing Y N 401 
PHE   CD1 CE1  sing Y N 402 
PHE   CD1 HD1  sing N N 403 
PHE   CD2 CE2  doub Y N 404 
PHE   CD2 HD2  sing N N 405 
PHE   CE1 CZ   doub Y N 406 
PHE   CE1 HE1  sing N N 407 
PHE   CE2 CZ   sing Y N 408 
PHE   CE2 HE2  sing N N 409 
PHE   CZ  HZ   sing N N 410 
PHE   OXT HXT  sing N N 411 
PRO   N   CA   sing N N 412 
PRO   N   CD   sing N N 413 
PRO   N   H    sing N N 414 
PRO   CA  C    sing N N 415 
PRO   CA  CB   sing N N 416 
PRO   CA  HA   sing N N 417 
PRO   C   O    doub N N 418 
PRO   C   OXT  sing N N 419 
PRO   CB  CG   sing N N 420 
PRO   CB  HB2  sing N N 421 
PRO   CB  HB3  sing N N 422 
PRO   CG  CD   sing N N 423 
PRO   CG  HG2  sing N N 424 
PRO   CG  HG3  sing N N 425 
PRO   CD  HD2  sing N N 426 
PRO   CD  HD3  sing N N 427 
PRO   OXT HXT  sing N N 428 
SER   N   CA   sing N N 429 
SER   N   H    sing N N 430 
SER   N   H2   sing N N 431 
SER   CA  C    sing N N 432 
SER   CA  CB   sing N N 433 
SER   CA  HA   sing N N 434 
SER   C   O    doub N N 435 
SER   C   OXT  sing N N 436 
SER   CB  OG   sing N N 437 
SER   CB  HB2  sing N N 438 
SER   CB  HB3  sing N N 439 
SER   OG  HG   sing N N 440 
SER   OXT HXT  sing N N 441 
THR   N   CA   sing N N 442 
THR   N   H    sing N N 443 
THR   N   H2   sing N N 444 
THR   CA  C    sing N N 445 
THR   CA  CB   sing N N 446 
THR   CA  HA   sing N N 447 
THR   C   O    doub N N 448 
THR   C   OXT  sing N N 449 
THR   CB  OG1  sing N N 450 
THR   CB  CG2  sing N N 451 
THR   CB  HB   sing N N 452 
THR   OG1 HG1  sing N N 453 
THR   CG2 HG21 sing N N 454 
THR   CG2 HG22 sing N N 455 
THR   CG2 HG23 sing N N 456 
THR   OXT HXT  sing N N 457 
TRP   N   CA   sing N N 458 
TRP   N   H    sing N N 459 
TRP   N   H2   sing N N 460 
TRP   CA  C    sing N N 461 
TRP   CA  CB   sing N N 462 
TRP   CA  HA   sing N N 463 
TRP   C   O    doub N N 464 
TRP   C   OXT  sing N N 465 
TRP   CB  CG   sing N N 466 
TRP   CB  HB2  sing N N 467 
TRP   CB  HB3  sing N N 468 
TRP   CG  CD1  doub Y N 469 
TRP   CG  CD2  sing Y N 470 
TRP   CD1 NE1  sing Y N 471 
TRP   CD1 HD1  sing N N 472 
TRP   CD2 CE2  doub Y N 473 
TRP   CD2 CE3  sing Y N 474 
TRP   NE1 CE2  sing Y N 475 
TRP   NE1 HE1  sing N N 476 
TRP   CE2 CZ2  sing Y N 477 
TRP   CE3 CZ3  doub Y N 478 
TRP   CE3 HE3  sing N N 479 
TRP   CZ2 CH2  doub Y N 480 
TRP   CZ2 HZ2  sing N N 481 
TRP   CZ3 CH2  sing Y N 482 
TRP   CZ3 HZ3  sing N N 483 
TRP   CH2 HH2  sing N N 484 
TRP   OXT HXT  sing N N 485 
TYR   N   CA   sing N N 486 
TYR   N   H    sing N N 487 
TYR   N   H2   sing N N 488 
TYR   CA  C    sing N N 489 
TYR   CA  CB   sing N N 490 
TYR   CA  HA   sing N N 491 
TYR   C   O    doub N N 492 
TYR   C   OXT  sing N N 493 
TYR   CB  CG   sing N N 494 
TYR   CB  HB2  sing N N 495 
TYR   CB  HB3  sing N N 496 
TYR   CG  CD1  doub Y N 497 
TYR   CG  CD2  sing Y N 498 
TYR   CD1 CE1  sing Y N 499 
TYR   CD1 HD1  sing N N 500 
TYR   CD2 CE2  doub Y N 501 
TYR   CD2 HD2  sing N N 502 
TYR   CE1 CZ   doub Y N 503 
TYR   CE1 HE1  sing N N 504 
TYR   CE2 CZ   sing Y N 505 
TYR   CE2 HE2  sing N N 506 
TYR   CZ  OH   sing N N 507 
TYR   OH  HH   sing N N 508 
TYR   OXT HXT  sing N N 509 
VAL   N   CA   sing N N 510 
VAL   N   H    sing N N 511 
VAL   N   H2   sing N N 512 
VAL   CA  C    sing N N 513 
VAL   CA  CB   sing N N 514 
VAL   CA  HA   sing N N 515 
VAL   C   O    doub N N 516 
VAL   C   OXT  sing N N 517 
VAL   CB  CG1  sing N N 518 
VAL   CB  CG2  sing N N 519 
VAL   CB  HB   sing N N 520 
VAL   CG1 HG11 sing N N 521 
VAL   CG1 HG12 sing N N 522 
VAL   CG1 HG13 sing N N 523 
VAL   CG2 HG21 sing N N 524 
VAL   CG2 HG22 sing N N 525 
VAL   CG2 HG23 sing N N 526 
VAL   OXT HXT  sing N N 527 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-09 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9G0X 
_em_admin.last_update        2025-04-16 
_em_admin.map_release_date   2025-04-09 
_em_admin.title              
'auxin transporter PIN8 as asymmetric dimer (inward/outward) with 4-CPA bound in the inward vestibule prebinding state' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 50     mM C4H11NO3   1 Tris                        
1 100    mM NaCl       2 'Sodium chloride'           
1 0.5    mM C10H16N2O8 3 EDTA                        
1 0.006  %  C47H88O22  4 LMNG                        
1 0.0006 %  C31H50O4   5 'Cholesteryl hemisuccinate' 
# 
_em_ctf_correction.details                  
'CTF amplitude correction was performed following motion correction using cryosparc-live' 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.081 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          3702 
_em_entity_assembly_naturalsource.organism             'Arabidopsis thaliana' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          4932 
_em_entity_assembly_recombinant.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         58.4 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     14665 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   8093919 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? cryoSPARC ?            
'MODEL REFINEMENT'         ? 2  ? ? ? PHENIX    1.19.2_4158: 
'IMAGE ACQUISITION'        ? 3  1 1 1 ?         ?            
MASKING                    ? 4  1 1 1 ?         ?            
'CTF CORRECTION'           ? 5  1 ? ? cryoSPARC ?            
'LAYERLINE INDEXING'       ? 6  1 1 1 ?         ?            
'DIFFRACTION INDEXING'     ? 7  1 1 1 ?         ?            
'MODEL FITTING'            ? 8  1 1 1 ?         ?            
OTHER                      ? 9  1 1 1 ?         ?            
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC ?            
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC ?            
CLASSIFICATION             ? 12 1 ? ? cryoSPARC ?            
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC ?            
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           101000936 
_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   7QP9 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9G0X 
_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]   1.000000 
_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]   1.000000 
_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]   1.000000 
_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 
C  
CL 
H  
N  
O  
P  
S  
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N  N    . ILE   A 1 3   ? 118.209 151.506 111.250 1.00 71.87 ? 2   ILE   A N    1 
ATOM   2     C  CA   . ILE   A 1 3   ? 117.495 152.764 111.088 1.00 71.87 ? 2   ILE   A CA   1 
ATOM   3     C  C    . ILE   A 1 3   ? 117.062 153.291 112.451 1.00 71.87 ? 2   ILE   A C    1 
ATOM   4     O  O    . ILE   A 1 3   ? 117.542 152.826 113.483 1.00 71.87 ? 2   ILE   A O    1 
ATOM   5     C  CB   . ILE   A 1 3   ? 116.288 152.598 110.142 1.00 71.87 ? 2   ILE   A CB   1 
ATOM   6     C  CG1  . ILE   A 1 3   ? 115.280 151.600 110.719 1.00 71.87 ? 2   ILE   A CG1  1 
ATOM   7     C  CG2  . ILE   A 1 3   ? 116.757 152.141 108.772 1.00 71.87 ? 2   ILE   A CG2  1 
ATOM   8     C  CD1  . ILE   A 1 3   ? 113.967 151.555 109.969 1.00 71.87 ? 2   ILE   A CD1  1 
ATOM   9     H  H    . ILE   A 1 3   ? 117.822 150.948 111.778 1.00 71.87 ? 2   ILE   A H    1 
ATOM   10    H  HA   . ILE   A 1 3   ? 118.094 153.417 110.693 1.00 71.87 ? 2   ILE   A HA   1 
ATOM   11    H  HB   . ILE   A 1 3   ? 115.849 153.457 110.040 1.00 71.87 ? 2   ILE   A HB   1 
ATOM   12    H  HG12 . ILE   A 1 3   ? 115.669 150.711 110.687 1.00 71.87 ? 2   ILE   A HG12 1 
ATOM   13    H  HG13 . ILE   A 1 3   ? 115.080 151.836 111.638 1.00 71.87 ? 2   ILE   A HG13 1 
ATOM   14    H  HG21 . ILE   A 1 3   ? 117.421 152.767 108.443 1.00 71.87 ? 2   ILE   A HG21 1 
ATOM   15    H  HG22 . ILE   A 1 3   ? 115.999 152.115 108.168 1.00 71.87 ? 2   ILE   A HG22 1 
ATOM   16    H  HG23 . ILE   A 1 3   ? 117.148 151.258 108.855 1.00 71.87 ? 2   ILE   A HG23 1 
ATOM   17    H  HD11 . ILE   A 1 3   ? 113.595 152.450 109.933 1.00 71.87 ? 2   ILE   A HD11 1 
ATOM   18    H  HD12 . ILE   A 1 3   ? 113.358 150.962 110.436 1.00 71.87 ? 2   ILE   A HD12 1 
ATOM   19    H  HD13 . ILE   A 1 3   ? 114.125 151.226 109.071 1.00 71.87 ? 2   ILE   A HD13 1 
ATOM   20    N  N    . SER   A 1 4   ? 116.154 154.267 112.446 1.00 74.66 ? 3   SER   A N    1 
ATOM   21    C  CA   . SER   A 1 4   ? 115.664 154.870 113.679 1.00 74.66 ? 3   SER   A CA   1 
ATOM   22    C  C    . SER   A 1 4   ? 116.805 155.536 114.437 1.00 74.66 ? 3   SER   A C    1 
ATOM   23    O  O    . SER   A 1 4   ? 117.950 155.531 113.975 1.00 74.66 ? 3   SER   A O    1 
ATOM   24    C  CB   . SER   A 1 4   ? 114.985 153.818 114.561 1.00 74.66 ? 3   SER   A CB   1 
ATOM   25    O  OG   . SER   A 1 4   ? 113.956 153.148 113.855 1.00 74.66 ? 3   SER   A OG   1 
ATOM   26    H  H    . SER   A 1 4   ? 115.807 154.602 111.735 1.00 74.66 ? 3   SER   A H    1 
ATOM   27    H  HA   . SER   A 1 4   ? 115.008 155.551 113.461 1.00 74.66 ? 3   SER   A HA   1 
ATOM   28    H  HB2  . SER   A 1 4   ? 115.644 153.170 114.852 1.00 74.66 ? 3   SER   A HB2  1 
ATOM   29    H  HB3  . SER   A 1 4   ? 114.597 154.261 115.332 1.00 74.66 ? 3   SER   A HB3  1 
ATOM   30    H  HG   . SER   A 1 4   ? 113.599 152.569 114.348 1.00 74.66 ? 3   SER   A HG   1 
ATOM   31    N  N    . TRP   A 1 5   ? 116.500 156.117 115.598 1.00 75.80 ? 4   TRP   A N    1 
ATOM   32    C  CA   . TRP   A 1 5   ? 117.510 156.720 116.452 1.00 75.80 ? 4   TRP   A CA   1 
ATOM   33    C  C    . TRP   A 1 5   ? 117.678 156.004 117.781 1.00 75.80 ? 4   TRP   A C    1 
ATOM   34    O  O    . TRP   A 1 5   ? 118.791 155.990 118.316 1.00 75.80 ? 4   TRP   A O    1 
ATOM   35    C  CB   . TRP   A 1 5   ? 117.175 158.195 116.722 1.00 75.80 ? 4   TRP   A CB   1 
ATOM   36    C  CG   . TRP   A 1 5   ? 118.368 159.004 117.119 1.00 75.80 ? 4   TRP   A CG   1 
ATOM   37    C  CD1  . TRP   A 1 5   ? 118.687 159.430 118.374 1.00 75.80 ? 4   TRP   A CD1  1 
ATOM   38    C  CD2  . TRP   A 1 5   ? 119.404 159.487 116.256 1.00 75.80 ? 4   TRP   A CD2  1 
ATOM   39    N  NE1  . TRP   A 1 5   ? 119.858 160.147 118.348 1.00 75.80 ? 4   TRP   A NE1  1 
ATOM   40    C  CE2  . TRP   A 1 5   ? 120.318 160.197 117.059 1.00 75.80 ? 4   TRP   A CE2  1 
ATOM   41    C  CE3  . TRP   A 1 5   ? 119.647 159.388 114.883 1.00 75.80 ? 4   TRP   A CE3  1 
ATOM   42    C  CZ2  . TRP   A 1 5   ? 121.456 160.805 116.534 1.00 75.80 ? 4   TRP   A CZ2  1 
ATOM   43    C  CZ3  . TRP   A 1 5   ? 120.778 159.992 114.365 1.00 75.80 ? 4   TRP   A CZ3  1 
ATOM   44    C  CH2  . TRP   A 1 5   ? 121.668 160.691 115.188 1.00 75.80 ? 4   TRP   A CH2  1 
ATOM   45    H  H    . TRP   A 1 5   ? 115.702 156.172 115.913 1.00 75.80 ? 4   TRP   A H    1 
ATOM   46    H  HA   . TRP   A 1 5   ? 118.365 156.693 115.995 1.00 75.80 ? 4   TRP   A HA   1 
ATOM   47    H  HB2  . TRP   A 1 5   ? 116.804 158.586 115.915 1.00 75.80 ? 4   TRP   A HB2  1 
ATOM   48    H  HB3  . TRP   A 1 5   ? 116.527 158.244 117.442 1.00 75.80 ? 4   TRP   A HB3  1 
ATOM   49    H  HD1  . TRP   A 1 5   ? 118.185 159.258 119.138 1.00 75.80 ? 4   TRP   A HD1  1 
ATOM   50    H  HE1  . TRP   A 1 5   ? 120.239 160.507 119.029 1.00 75.80 ? 4   TRP   A HE1  1 
ATOM   51    H  HE3  . TRP   A 1 5   ? 119.060 158.925 114.330 1.00 75.80 ? 4   TRP   A HE3  1 
ATOM   52    H  HZ2  . TRP   A 1 5   ? 122.049 161.270 117.078 1.00 75.80 ? 4   TRP   A HZ2  1 
ATOM   53    H  HZ3  . TRP   A 1 5   ? 120.950 159.933 113.453 1.00 75.80 ? 4   TRP   A HZ3  1 
ATOM   54    H  HH2  . TRP   A 1 5   ? 122.420 161.087 114.811 1.00 75.80 ? 4   TRP   A HH2  1 
ATOM   55    N  N    . LEU   A 1 6   ? 116.617 155.416 118.330 1.00 72.44 ? 5   LEU   A N    1 
ATOM   56    C  CA   . LEU   A 1 6   ? 116.727 154.583 119.519 1.00 72.44 ? 5   LEU   A CA   1 
ATOM   57    C  C    . LEU   A 1 6   ? 117.291 153.205 119.220 1.00 72.44 ? 5   LEU   A C    1 
ATOM   58    O  O    . LEU   A 1 6   ? 117.980 152.632 120.069 1.00 72.44 ? 5   LEU   A O    1 
ATOM   59    C  CB   . LEU   A 1 6   ? 115.357 154.430 120.190 1.00 72.44 ? 5   LEU   A CB   1 
ATOM   60    C  CG   . LEU   A 1 6   ? 115.356 153.725 121.550 1.00 72.44 ? 5   LEU   A CG   1 
ATOM   61    C  CD1  . LEU   A 1 6   ? 114.341 154.367 122.482 1.00 72.44 ? 5   LEU   A CD1  1 
ATOM   62    C  CD2  . LEU   A 1 6   ? 115.069 152.237 121.399 1.00 72.44 ? 5   LEU   A CD2  1 
ATOM   63    H  H    . LEU   A 1 6   ? 115.815 155.486 118.027 1.00 72.44 ? 5   LEU   A H    1 
ATOM   64    H  HA   . LEU   A 1 6   ? 117.321 155.017 120.151 1.00 72.44 ? 5   LEU   A HA   1 
ATOM   65    H  HB2  . LEU   A 1 6   ? 114.982 155.314 120.322 1.00 72.44 ? 5   LEU   A HB2  1 
ATOM   66    H  HB3  . LEU   A 1 6   ? 114.783 153.922 119.596 1.00 72.44 ? 5   LEU   A HB3  1 
ATOM   67    H  HG   . LEU   A 1 6   ? 116.233 153.820 121.953 1.00 72.44 ? 5   LEU   A HG   1 
ATOM   68    H  HD11 . LEU   A 1 6   ? 114.582 155.296 122.618 1.00 72.44 ? 5   LEU   A HD11 1 
ATOM   69    H  HD12 . LEU   A 1 6   ? 114.349 153.895 123.329 1.00 72.44 ? 5   LEU   A HD12 1 
ATOM   70    H  HD13 . LEU   A 1 6   ? 113.461 154.308 122.078 1.00 72.44 ? 5   LEU   A HD13 1 
ATOM   71    H  HD21 . LEU   A 1 6   ? 114.288 152.121 120.837 1.00 72.44 ? 5   LEU   A HD21 1 
ATOM   72    H  HD22 . LEU   A 1 6   ? 114.902 151.861 122.277 1.00 72.44 ? 5   LEU   A HD22 1 
ATOM   73    H  HD23 . LEU   A 1 6   ? 115.836 151.803 120.995 1.00 72.44 ? 5   LEU   A HD23 1 
ATOM   74    N  N    . ASP   A 1 7   ? 117.017 152.661 118.033 1.00 71.75 ? 6   ASP   A N    1 
ATOM   75    C  CA   . ASP   A 1 7   ? 117.586 151.374 117.656 1.00 71.75 ? 6   ASP   A CA   1 
ATOM   76    C  C    . ASP   A 1 7   ? 119.103 151.430 117.547 1.00 71.75 ? 6   ASP   A C    1 
ATOM   77    O  O    . ASP   A 1 7   ? 119.756 150.386 117.637 1.00 71.75 ? 6   ASP   A O    1 
ATOM   78    C  CB   . ASP   A 1 7   ? 116.987 150.908 116.329 1.00 71.75 ? 6   ASP   A CB   1 
ATOM   79    C  CG   . ASP   A 1 7   ? 116.853 149.402 116.248 1.00 71.75 ? 6   ASP   A CG   1 
ATOM   80    O  OD1  . ASP   A 1 7   ? 115.811 148.923 115.754 1.00 71.75 ? 6   ASP   A OD1  1 
ATOM   81    O  OD2  . ASP   A 1 7   ? 117.790 148.698 116.678 1.00 71.75 ? 6   ASP   A OD2  1 
ATOM   82    H  H    . ASP   A 1 7   ? 116.509 153.015 117.437 1.00 71.75 ? 6   ASP   A H    1 
ATOM   83    H  HA   . ASP   A 1 7   ? 117.359 150.718 118.334 1.00 71.75 ? 6   ASP   A HA   1 
ATOM   84    H  HB2  . ASP   A 1 7   ? 116.103 151.294 116.227 1.00 71.75 ? 6   ASP   A HB2  1 
ATOM   85    H  HB3  . ASP   A 1 7   ? 117.562 151.198 115.603 1.00 71.75 ? 6   ASP   A HB3  1 
ATOM   86    N  N    . ILE   A 1 8   ? 119.673 152.618 117.354 1.00 68.35 ? 7   ILE   A N    1 
ATOM   87    C  CA   . ILE   A 1 8   ? 121.120 152.780 117.277 1.00 68.35 ? 7   ILE   A CA   1 
ATOM   88    C  C    . ILE   A 1 8   ? 121.701 152.669 118.680 1.00 68.35 ? 7   ILE   A C    1 
ATOM   89    O  O    . ILE   A 1 8   ? 122.869 152.306 118.852 1.00 68.35 ? 7   ILE   A O    1 
ATOM   90    C  CB   . ILE   A 1 8   ? 121.496 154.121 116.620 1.00 68.35 ? 7   ILE   A CB   1 
ATOM   91    C  CG1  . ILE   A 1 8   ? 121.394 154.006 115.098 1.00 68.35 ? 7   ILE   A CG1  1 
ATOM   92    C  CG2  . ILE   A 1 8   ? 122.901 154.548 117.029 1.00 68.35 ? 7   ILE   A CG2  1 
ATOM   93    C  CD1  . ILE   A 1 8   ? 121.478 155.334 114.371 1.00 68.35 ? 7   ILE   A CD1  1 
ATOM   94    H  H    . ILE   A 1 8   ? 119.237 153.354 117.264 1.00 68.35 ? 7   ILE   A H    1 
ATOM   95    H  HA   . ILE   A 1 8   ? 121.493 152.064 116.739 1.00 68.35 ? 7   ILE   A HA   1 
ATOM   96    H  HB   . ILE   A 1 8   ? 120.869 154.797 116.921 1.00 68.35 ? 7   ILE   A HB   1 
ATOM   97    H  HG12 . ILE   A 1 8   ? 122.120 153.448 114.779 1.00 68.35 ? 7   ILE   A HG12 1 
ATOM   98    H  HG13 . ILE   A 1 8   ? 120.543 153.598 114.872 1.00 68.35 ? 7   ILE   A HG13 1 
ATOM   99    H  HG21 . ILE   A 1 8   ? 122.883 154.887 117.938 1.00 68.35 ? 7   ILE   A HG21 1 
ATOM   100   H  HG22 . ILE   A 1 8   ? 123.208 155.246 116.431 1.00 68.35 ? 7   ILE   A HG22 1 
ATOM   101   H  HG23 . ILE   A 1 8   ? 123.495 153.783 116.969 1.00 68.35 ? 7   ILE   A HG23 1 
ATOM   102   H  HD11 . ILE   A 1 8   ? 120.883 155.967 114.803 1.00 68.35 ? 7   ILE   A HD11 1 
ATOM   103   H  HD12 . ILE   A 1 8   ? 121.209 155.205 113.448 1.00 68.35 ? 7   ILE   A HD12 1 
ATOM   104   H  HD13 . ILE   A 1 8   ? 122.391 155.660 114.407 1.00 68.35 ? 7   ILE   A HD13 1 
ATOM   105   N  N    . TYR   A 1 9   ? 120.892 152.981 119.693 1.00 66.13 ? 8   TYR   A N    1 
ATOM   106   C  CA   . TYR   A 1 9   ? 121.326 152.882 121.076 1.00 66.13 ? 8   TYR   A CA   1 
ATOM   107   C  C    . TYR   A 1 9   ? 121.365 151.454 121.596 1.00 66.13 ? 8   TYR   A C    1 
ATOM   108   O  O    . TYR   A 1 9   ? 122.199 151.155 122.456 1.00 66.13 ? 8   TYR   A O    1 
ATOM   109   C  CB   . TYR   A 1 9   ? 120.416 153.716 121.990 1.00 66.13 ? 8   TYR   A CB   1 
ATOM   110   C  CG   . TYR   A 1 9   ? 120.505 153.323 123.446 1.00 66.13 ? 8   TYR   A CG   1 
ATOM   111   C  CD1  . TYR   A 1 9   ? 121.583 153.717 124.225 1.00 66.13 ? 8   TYR   A CD1  1 
ATOM   112   C  CD2  . TYR   A 1 9   ? 119.513 152.557 124.041 1.00 66.13 ? 8   TYR   A CD2  1 
ATOM   113   C  CE1  . TYR   A 1 9   ? 121.671 153.361 125.556 1.00 66.13 ? 8   TYR   A CE1  1 
ATOM   114   C  CE2  . TYR   A 1 9   ? 119.592 152.195 125.371 1.00 66.13 ? 8   TYR   A CE2  1 
ATOM   115   C  CZ   . TYR   A 1 9   ? 120.673 152.600 126.124 1.00 66.13 ? 8   TYR   A CZ   1 
ATOM   116   O  OH   . TYR   A 1 9   ? 120.755 152.242 127.449 1.00 66.13 ? 8   TYR   A OH   1 
ATOM   117   H  H    . TYR   A 1 9   ? 120.083 153.256 119.601 1.00 66.13 ? 8   TYR   A H    1 
ATOM   118   H  HA   . TYR   A 1 9   ? 122.223 153.244 121.145 1.00 66.13 ? 8   TYR   A HA   1 
ATOM   119   H  HB2  . TYR   A 1 9   ? 120.670 154.649 121.918 1.00 66.13 ? 8   TYR   A HB2  1 
ATOM   120   H  HB3  . TYR   A 1 9   ? 119.496 153.602 121.707 1.00 66.13 ? 8   TYR   A HB3  1 
ATOM   121   H  HD1  . TYR   A 1 9   ? 122.258 154.231 123.844 1.00 66.13 ? 8   TYR   A HD1  1 
ATOM   122   H  HD2  . TYR   A 1 9   ? 118.783 152.283 123.535 1.00 66.13 ? 8   TYR   A HD2  1 
ATOM   123   H  HE1  . TYR   A 1 9   ? 122.400 153.633 126.066 1.00 66.13 ? 8   TYR   A HE1  1 
ATOM   124   H  HE2  . TYR   A 1 9   ? 118.920 151.682 125.756 1.00 66.13 ? 8   TYR   A HE2  1 
ATOM   125   H  HH   . TYR   A 1 9   ? 120.082 151.788 127.666 1.00 66.13 ? 8   TYR   A HH   1 
ATOM   126   N  N    . HIS   A 1 10  ? 120.497 150.569 121.110 1.00 67.30 ? 9   HIS   A N    1 
ATOM   127   C  CA   . HIS   A 1 10  ? 120.536 149.169 121.506 1.00 67.30 ? 9   HIS   A CA   1 
ATOM   128   C  C    . HIS   A 1 10  ? 121.820 148.474 121.077 1.00 67.30 ? 9   HIS   A C    1 
ATOM   129   O  O    . HIS   A 1 10  ? 122.139 147.410 121.617 1.00 67.30 ? 9   HIS   A O    1 
ATOM   130   C  CB   . HIS   A 1 10  ? 119.338 148.415 120.918 1.00 67.30 ? 9   HIS   A CB   1 
ATOM   131   C  CG   . HIS   A 1 10  ? 118.021 148.823 121.499 1.00 67.30 ? 9   HIS   A CG   1 
ATOM   132   N  ND1  . HIS   A 1 10  ? 117.915 149.561 122.659 1.00 67.30 ? 9   HIS   A ND1  1 
ATOM   133   C  CD2  . HIS   A 1 10  ? 116.754 148.599 121.079 1.00 67.30 ? 9   HIS   A CD2  1 
ATOM   134   C  CE1  . HIS   A 1 10  ? 116.639 149.773 122.928 1.00 67.30 ? 9   HIS   A CE1  1 
ATOM   135   N  NE2  . HIS   A 1 10  ? 115.914 149.200 121.985 1.00 67.30 ? 9   HIS   A NE2  1 
ATOM   136   H  H    . HIS   A 1 10  ? 119.875 150.756 120.546 1.00 67.30 ? 9   HIS   A H    1 
ATOM   137   H  HA   . HIS   A 1 10  ? 120.480 149.115 122.472 1.00 67.30 ? 9   HIS   A HA   1 
ATOM   138   H  HB2  . HIS   A 1 10  ? 119.305 148.576 119.962 1.00 67.30 ? 9   HIS   A HB2  1 
ATOM   139   H  HB3  . HIS   A 1 10  ? 119.455 147.466 121.087 1.00 67.30 ? 9   HIS   A HB3  1 
ATOM   140   H  HD1  . HIS   A 1 10  ? 118.576 149.840 123.133 1.00 67.30 ? 9   HIS   A HD1  1 
ATOM   141   H  HD2  . HIS   A 1 10  ? 116.500 148.126 120.320 1.00 67.30 ? 9   HIS   A HD2  1 
ATOM   142   H  HE1  . HIS   A 1 10  ? 116.309 150.245 123.658 1.00 67.30 ? 9   HIS   A HE1  1 
ATOM   143   N  N    . VAL   A 1 11  ? 122.554 149.044 120.129 1.00 62.28 ? 10  VAL   A N    1 
ATOM   144   C  CA   . VAL   A 1 11  ? 123.812 148.478 119.660 1.00 62.28 ? 10  VAL   A CA   1 
ATOM   145   C  C    . VAL   A 1 11  ? 124.989 149.019 120.457 1.00 62.28 ? 10  VAL   A C    1 
ATOM   146   O  O    . VAL   A 1 11  ? 125.863 148.263 120.880 1.00 62.28 ? 10  VAL   A O    1 
ATOM   147   C  CB   . VAL   A 1 11  ? 123.987 148.755 118.151 1.00 62.28 ? 10  VAL   A CB   1 
ATOM   148   C  CG1  . VAL   A 1 11  ? 125.341 148.257 117.668 1.00 62.28 ? 10  VAL   A CG1  1 
ATOM   149   C  CG2  . VAL   A 1 11  ? 122.854 148.125 117.367 1.00 62.28 ? 10  VAL   A CG2  1 
ATOM   150   H  H    . VAL   A 1 11  ? 122.339 149.776 119.732 1.00 62.28 ? 10  VAL   A H    1 
ATOM   151   H  HA   . VAL   A 1 11  ? 123.791 147.516 119.784 1.00 62.28 ? 10  VAL   A HA   1 
ATOM   152   H  HB   . VAL   A 1 11  ? 123.952 149.713 118.003 1.00 62.28 ? 10  VAL   A HB   1 
ATOM   153   H  HG11 . VAL   A 1 11  ? 126.034 148.845 118.005 1.00 62.28 ? 10  VAL   A HG11 1 
ATOM   154   H  HG12 . VAL   A 1 11  ? 125.351 148.261 116.698 1.00 62.28 ? 10  VAL   A HG12 1 
ATOM   155   H  HG13 . VAL   A 1 11  ? 125.482 147.355 117.996 1.00 62.28 ? 10  VAL   A HG13 1 
ATOM   156   H  HG21 . VAL   A 1 11  ? 123.113 148.056 116.435 1.00 62.28 ? 10  VAL   A HG21 1 
ATOM   157   H  HG22 . VAL   A 1 11  ? 122.677 147.243 117.730 1.00 62.28 ? 10  VAL   A HG22 1 
ATOM   158   H  HG23 . VAL   A 1 11  ? 122.064 148.681 117.453 1.00 62.28 ? 10  VAL   A HG23 1 
ATOM   159   N  N    . VAL   A 1 12  ? 125.024 150.332 120.675 1.00 60.24 ? 11  VAL   A N    1 
ATOM   160   C  CA   . VAL   A 1 12  ? 126.084 150.959 121.455 1.00 60.24 ? 11  VAL   A CA   1 
ATOM   161   C  C    . VAL   A 1 12  ? 126.016 150.423 122.877 1.00 60.24 ? 11  VAL   A C    1 
ATOM   162   O  O    . VAL   A 1 12  ? 127.047 150.241 123.534 1.00 60.24 ? 11  VAL   A O    1 
ATOM   163   C  CB   . VAL   A 1 12  ? 125.966 152.493 121.430 1.00 60.24 ? 11  VAL   A CB   1 
ATOM   164   C  CG1  . VAL   A 1 12  ? 127.030 153.125 122.313 1.00 60.24 ? 11  VAL   A CG1  1 
ATOM   165   C  CG2  . VAL   A 1 12  ? 126.077 153.011 120.006 1.00 60.24 ? 11  VAL   A CG2  1 
ATOM   166   H  H    . VAL   A 1 12  ? 124.436 150.886 120.380 1.00 60.24 ? 11  VAL   A H    1 
ATOM   167   H  HA   . VAL   A 1 12  ? 126.944 150.715 121.079 1.00 60.24 ? 11  VAL   A HA   1 
ATOM   168   H  HB   . VAL   A 1 12  ? 125.097 152.751 121.777 1.00 60.24 ? 11  VAL   A HB   1 
ATOM   169   H  HG11 . VAL   A 1 12  ? 126.850 152.904 123.240 1.00 60.24 ? 11  VAL   A HG11 1 
ATOM   170   H  HG12 . VAL   A 1 12  ? 127.899 152.782 122.052 1.00 60.24 ? 11  VAL   A HG12 1 
ATOM   171   H  HG13 . VAL   A 1 12  ? 127.004 154.087 122.196 1.00 60.24 ? 11  VAL   A HG13 1 
ATOM   172   H  HG21 . VAL   A 1 12  ? 125.245 153.446 119.763 1.00 60.24 ? 11  VAL   A HG21 1 
ATOM   173   H  HG22 . VAL   A 1 12  ? 126.247 152.264 119.410 1.00 60.24 ? 11  VAL   A HG22 1 
ATOM   174   H  HG23 . VAL   A 1 12  ? 126.809 153.646 119.957 1.00 60.24 ? 11  VAL   A HG23 1 
ATOM   175   N  N    . SER   A 1 13  ? 124.804 150.167 123.363 1.00 60.66 ? 12  SER   A N    1 
ATOM   176   C  CA   . SER   A 1 13  ? 124.600 149.599 124.686 1.00 60.66 ? 12  SER   A CA   1 
ATOM   177   C  C    . SER   A 1 13  ? 124.994 148.132 124.762 1.00 60.66 ? 12  SER   A C    1 
ATOM   178   O  O    . SER   A 1 13  ? 125.215 147.621 125.864 1.00 60.66 ? 12  SER   A O    1 
ATOM   179   C  CB   . SER   A 1 13  ? 123.135 149.756 125.108 1.00 60.66 ? 12  SER   A CB   1 
ATOM   180   O  OG   . SER   A 1 13  ? 122.844 148.958 126.242 1.00 60.66 ? 12  SER   A OG   1 
ATOM   181   H  H    . SER   A 1 13  ? 124.073 150.318 122.936 1.00 60.66 ? 12  SER   A H    1 
ATOM   182   H  HA   . SER   A 1 13  ? 125.146 150.086 125.323 1.00 60.66 ? 12  SER   A HA   1 
ATOM   183   H  HB2  . SER   A 1 13  ? 122.968 150.686 125.326 1.00 60.66 ? 12  SER   A HB2  1 
ATOM   184   H  HB3  . SER   A 1 13  ? 122.564 149.480 124.374 1.00 60.66 ? 12  SER   A HB3  1 
ATOM   185   H  HG   . SER   A 1 13  ? 122.035 149.045 126.454 1.00 60.66 ? 12  SER   A HG   1 
ATOM   186   N  N    . ALA   A 1 14  ? 125.084 147.442 123.625 1.00 58.74 ? 13  ALA   A N    1 
ATOM   187   C  CA   . ALA   A 1 14  ? 125.516 146.054 123.586 1.00 58.74 ? 13  ALA   A CA   1 
ATOM   188   C  C    . ALA   A 1 14  ? 126.987 145.896 123.239 1.00 58.74 ? 13  ALA   A C    1 
ATOM   189   O  O    . ALA   A 1 14  ? 127.533 144.802 123.418 1.00 58.74 ? 13  ALA   A O    1 
ATOM   190   C  CB   . ALA   A 1 14  ? 124.674 145.265 122.573 1.00 58.74 ? 13  ALA   A CB   1 
ATOM   191   H  H    . ALA   A 1 14  ? 124.896 147.766 122.850 1.00 58.74 ? 13  ALA   A H    1 
ATOM   192   H  HA   . ALA   A 1 14  ? 125.374 145.657 124.459 1.00 58.74 ? 13  ALA   A HA   1 
ATOM   193   H  HB1  . ALA   A 1 14  ? 124.786 145.660 121.695 1.00 58.74 ? 13  ALA   A HB1  1 
ATOM   194   H  HB2  . ALA   A 1 14  ? 123.742 145.306 122.838 1.00 58.74 ? 13  ALA   A HB2  1 
ATOM   195   H  HB3  . ALA   A 1 14  ? 124.975 144.343 122.562 1.00 58.74 ? 13  ALA   A HB3  1 
ATOM   196   N  N    . THR   A 1 15  ? 127.639 146.948 122.749 1.00 57.32 ? 14  THR   A N    1 
ATOM   197   C  CA   . THR   A 1 15  ? 129.059 146.925 122.427 1.00 57.32 ? 14  THR   A CA   1 
ATOM   198   C  C    . THR   A 1 15  ? 129.918 147.547 123.518 1.00 57.32 ? 14  THR   A C    1 
ATOM   199   O  O    . THR   A 1 15  ? 131.043 147.093 123.746 1.00 57.32 ? 14  THR   A O    1 
ATOM   200   C  CB   . THR   A 1 15  ? 129.309 147.658 121.106 1.00 57.32 ? 14  THR   A CB   1 
ATOM   201   O  OG1  . THR   A 1 15  ? 128.825 146.864 120.017 1.00 57.32 ? 14  THR   A OG1  1 
ATOM   202   C  CG2  . THR   A 1 15  ? 130.789 147.929 120.908 1.00 57.32 ? 14  THR   A CG2  1 
ATOM   203   H  H    . THR   A 1 15  ? 127.267 147.707 122.591 1.00 57.32 ? 14  THR   A H    1 
ATOM   204   H  HA   . THR   A 1 15  ? 129.342 146.004 122.314 1.00 57.32 ? 14  THR   A HA   1 
ATOM   205   H  HB   . THR   A 1 15  ? 128.842 148.508 121.116 1.00 57.32 ? 14  THR   A HB   1 
ATOM   206   H  HG1  . THR   A 1 15  ? 128.968 147.257 119.288 1.00 57.32 ? 14  THR   A HG1  1 
ATOM   207   H  HG21 . THR   A 1 15  ? 131.061 148.708 121.418 1.00 57.32 ? 14  THR   A HG21 1 
ATOM   208   H  HG22 . THR   A 1 15  ? 130.969 148.094 119.969 1.00 57.32 ? 14  THR   A HG22 1 
ATOM   209   H  HG23 . THR   A 1 15  ? 131.308 147.161 121.194 1.00 57.32 ? 14  THR   A HG23 1 
ATOM   210   N  N    . VAL   A 1 16  ? 129.415 148.579 124.196 1.00 56.60 ? 15  VAL   A N    1 
ATOM   211   C  CA   . VAL   A 1 16  ? 130.190 149.218 125.259 1.00 56.60 ? 15  VAL   A CA   1 
ATOM   212   C  C    . VAL   A 1 16  ? 130.626 148.215 126.321 1.00 56.60 ? 15  VAL   A C    1 
ATOM   213   O  O    . VAL   A 1 16  ? 131.785 148.272 126.753 1.00 56.60 ? 15  VAL   A O    1 
ATOM   214   C  CB   . VAL   A 1 16  ? 129.406 150.402 125.846 1.00 56.60 ? 15  VAL   A CB   1 
ATOM   215   C  CG1  . VAL   A 1 16  ? 129.974 150.801 127.195 1.00 56.60 ? 15  VAL   A CG1  1 
ATOM   216   C  CG2  . VAL   A 1 16  ? 129.441 151.579 124.889 1.00 56.60 ? 15  VAL   A CG2  1 
ATOM   217   H  H    . VAL   A 1 16  ? 128.639 148.923 124.062 1.00 56.60 ? 15  VAL   A H    1 
ATOM   218   H  HA   . VAL   A 1 16  ? 130.998 149.581 124.864 1.00 56.60 ? 15  VAL   A HA   1 
ATOM   219   H  HB   . VAL   A 1 16  ? 128.480 150.142 125.971 1.00 56.60 ? 15  VAL   A HB   1 
ATOM   220   H  HG11 . VAL   A 1 16  ? 129.677 150.169 127.868 1.00 56.60 ? 15  VAL   A HG11 1 
ATOM   221   H  HG12 . VAL   A 1 16  ? 129.655 151.690 127.417 1.00 56.60 ? 15  VAL   A HG12 1 
ATOM   222   H  HG13 . VAL   A 1 16  ? 130.943 150.805 127.143 1.00 56.60 ? 15  VAL   A HG13 1 
ATOM   223   H  HG21 . VAL   A 1 16  ? 130.334 151.957 124.887 1.00 56.60 ? 15  VAL   A HG21 1 
ATOM   224   H  HG22 . VAL   A 1 16  ? 128.800 152.244 125.184 1.00 56.60 ? 15  VAL   A HG22 1 
ATOM   225   H  HG23 . VAL   A 1 16  ? 129.210 151.270 123.999 1.00 56.60 ? 15  VAL   A HG23 1 
ATOM   226   N  N    . PRO   A 1 17  ? 129.779 147.293 126.782 1.00 55.26 ? 16  PRO   A N    1 
ATOM   227   C  CA   . PRO   A 1 17  ? 130.237 146.313 127.775 1.00 55.26 ? 16  PRO   A CA   1 
ATOM   228   C  C    . PRO   A 1 17  ? 131.435 145.516 127.288 1.00 55.26 ? 16  PRO   A C    1 
ATOM   229   O  O    . PRO   A 1 17  ? 132.285 145.109 128.086 1.00 55.26 ? 16  PRO   A O    1 
ATOM   230   C  CB   . PRO   A 1 17  ? 129.008 145.418 127.976 1.00 55.26 ? 16  PRO   A CB   1 
ATOM   231   C  CG   . PRO   A 1 17  ? 127.857 146.282 127.628 1.00 55.26 ? 16  PRO   A CG   1 
ATOM   232   C  CD   . PRO   A 1 17  ? 128.334 147.178 126.525 1.00 55.26 ? 16  PRO   A CD   1 
ATOM   233   H  HA   . PRO   A 1 17  ? 130.457 146.753 128.610 1.00 55.26 ? 16  PRO   A HA   1 
ATOM   234   H  HB2  . PRO   A 1 17  ? 129.058 144.654 127.381 1.00 55.26 ? 16  PRO   A HB2  1 
ATOM   235   H  HB3  . PRO   A 1 17  ? 128.958 145.133 128.902 1.00 55.26 ? 16  PRO   A HB3  1 
ATOM   236   H  HG2  . PRO   A 1 17  ? 127.118 145.732 127.324 1.00 55.26 ? 16  PRO   A HG2  1 
ATOM   237   H  HG3  . PRO   A 1 17  ? 127.598 146.805 128.402 1.00 55.26 ? 16  PRO   A HG3  1 
ATOM   238   H  HD2  . PRO   A 1 17  ? 128.176 146.764 125.662 1.00 55.26 ? 16  PRO   A HD2  1 
ATOM   239   H  HD3  . PRO   A 1 17  ? 127.907 148.046 126.587 1.00 55.26 ? 16  PRO   A HD3  1 
ATOM   240   N  N    . LEU   A 1 18  ? 131.513 145.285 125.980 1.00 56.02 ? 17  LEU   A N    1 
ATOM   241   C  CA   . LEU   A 1 18  ? 132.635 144.580 125.379 1.00 56.02 ? 17  LEU   A CA   1 
ATOM   242   C  C    . LEU   A 1 18  ? 133.849 145.474 125.177 1.00 56.02 ? 17  LEU   A C    1 
ATOM   243   O  O    . LEU   A 1 18  ? 134.937 144.962 124.900 1.00 56.02 ? 17  LEU   A O    1 
ATOM   244   C  CB   . LEU   A 1 18  ? 132.216 143.972 124.038 1.00 56.02 ? 17  LEU   A CB   1 
ATOM   245   C  CG   . LEU   A 1 18  ? 131.142 142.888 124.128 1.00 56.02 ? 17  LEU   A CG   1 
ATOM   246   C  CD1  . LEU   A 1 18  ? 130.510 142.653 122.770 1.00 56.02 ? 17  LEU   A CD1  1 
ATOM   247   C  CD2  . LEU   A 1 18  ? 131.722 141.599 124.679 1.00 56.02 ? 17  LEU   A CD2  1 
ATOM   248   H  H    . LEU   A 1 18  ? 130.916 145.533 125.412 1.00 56.02 ? 17  LEU   A H    1 
ATOM   249   H  HA   . LEU   A 1 18  ? 132.897 143.855 125.966 1.00 56.02 ? 17  LEU   A HA   1 
ATOM   250   H  HB2  . LEU   A 1 18  ? 131.870 144.680 123.473 1.00 56.02 ? 17  LEU   A HB2  1 
ATOM   251   H  HB3  . LEU   A 1 18  ? 132.997 143.576 123.622 1.00 56.02 ? 17  LEU   A HB3  1 
ATOM   252   H  HG   . LEU   A 1 18  ? 130.445 143.185 124.734 1.00 56.02 ? 17  LEU   A HG   1 
ATOM   253   H  HD11 . LEU   A 1 18  ? 130.070 143.467 122.482 1.00 56.02 ? 17  LEU   A HD11 1 
ATOM   254   H  HD12 . LEU   A 1 18  ? 129.864 141.934 122.845 1.00 56.02 ? 17  LEU   A HD12 1 
ATOM   255   H  HD13 . LEU   A 1 18  ? 131.205 142.409 122.139 1.00 56.02 ? 17  LEU   A HD13 1 
ATOM   256   H  HD21 . LEU   A 1 18  ? 132.585 141.785 125.081 1.00 56.02 ? 17  LEU   A HD21 1 
ATOM   257   H  HD22 . LEU   A 1 18  ? 131.825 140.964 123.953 1.00 56.02 ? 17  LEU   A HD22 1 
ATOM   258   H  HD23 . LEU   A 1 18  ? 131.116 141.243 125.347 1.00 56.02 ? 17  LEU   A HD23 1 
ATOM   259   N  N    . TYR   A 1 19  ? 133.691 146.791 125.301 1.00 55.04 ? 18  TYR   A N    1 
ATOM   260   C  CA   . TYR   A 1 19  ? 134.809 147.721 125.241 1.00 55.04 ? 18  TYR   A CA   1 
ATOM   261   C  C    . TYR   A 1 19  ? 135.311 148.143 126.609 1.00 55.04 ? 18  TYR   A C    1 
ATOM   262   O  O    . TYR   A 1 19  ? 136.503 148.416 126.757 1.00 55.04 ? 18  TYR   A O    1 
ATOM   263   C  CB   . TYR   A 1 19  ? 134.418 148.975 124.452 1.00 55.04 ? 18  TYR   A CB   1 
ATOM   264   C  CG   . TYR   A 1 19  ? 134.648 148.853 122.964 1.00 55.04 ? 18  TYR   A CG   1 
ATOM   265   C  CD1  . TYR   A 1 19  ? 133.829 148.057 122.179 1.00 55.04 ? 18  TYR   A CD1  1 
ATOM   266   C  CD2  . TYR   A 1 19  ? 135.686 149.534 122.345 1.00 55.04 ? 18  TYR   A CD2  1 
ATOM   267   C  CE1  . TYR   A 1 19  ? 134.035 147.942 120.822 1.00 55.04 ? 18  TYR   A CE1  1 
ATOM   268   C  CE2  . TYR   A 1 19  ? 135.899 149.426 120.987 1.00 55.04 ? 18  TYR   A CE2  1 
ATOM   269   C  CZ   . TYR   A 1 19  ? 135.070 148.628 120.231 1.00 55.04 ? 18  TYR   A CZ   1 
ATOM   270   O  OH   . TYR   A 1 19  ? 135.276 148.514 118.876 1.00 55.04 ? 18  TYR   A OH   1 
ATOM   271   H  H    . TYR   A 1 19  ? 132.931 147.174 125.424 1.00 55.04 ? 18  TYR   A H    1 
ATOM   272   H  HA   . TYR   A 1 19  ? 135.546 147.297 124.774 1.00 55.04 ? 18  TYR   A HA   1 
ATOM   273   H  HB2  . TYR   A 1 19  ? 133.474 149.152 124.593 1.00 55.04 ? 18  TYR   A HB2  1 
ATOM   274   H  HB3  . TYR   A 1 19  ? 134.944 149.724 124.774 1.00 55.04 ? 18  TYR   A HB3  1 
ATOM   275   H  HD1  . TYR   A 1 19  ? 133.128 147.592 122.576 1.00 55.04 ? 18  TYR   A HD1  1 
ATOM   276   H  HD2  . TYR   A 1 19  ? 136.247 150.074 122.854 1.00 55.04 ? 18  TYR   A HD2  1 
ATOM   277   H  HE1  . TYR   A 1 19  ? 133.477 147.404 120.308 1.00 55.04 ? 18  TYR   A HE1  1 
ATOM   278   H  HE2  . TYR   A 1 19  ? 136.598 149.888 120.585 1.00 55.04 ? 18  TYR   A HE2  1 
ATOM   279   H  HH   . TYR   A 1 19  ? 135.933 148.983 118.645 1.00 55.04 ? 18  TYR   A HH   1 
ATOM   280   N  N    . VAL   A 1 20  ? 134.432 148.203 127.613 1.00 54.26 ? 19  VAL   A N    1 
ATOM   281   C  CA   . VAL   A 1 20  ? 134.873 148.464 128.981 1.00 54.26 ? 19  VAL   A CA   1 
ATOM   282   C  C    . VAL   A 1 20  ? 135.774 147.363 129.507 1.00 54.26 ? 19  VAL   A C    1 
ATOM   283   O  O    . VAL   A 1 20  ? 136.733 147.655 130.231 1.00 54.26 ? 19  VAL   A O    1 
ATOM   284   C  CB   . VAL   A 1 20  ? 133.673 148.631 129.930 1.00 54.26 ? 19  VAL   A CB   1 
ATOM   285   C  CG1  . VAL   A 1 20  ? 134.151 148.863 131.354 1.00 54.26 ? 19  VAL   A CG1  1 
ATOM   286   C  CG2  . VAL   A 1 20  ? 132.786 149.778 129.468 1.00 54.26 ? 19  VAL   A CG2  1 
ATOM   287   H  H    . VAL   A 1 20  ? 133.583 148.098 127.528 1.00 54.26 ? 19  VAL   A H    1 
ATOM   288   H  HA   . VAL   A 1 20  ? 135.379 149.292 128.993 1.00 54.26 ? 19  VAL   A HA   1 
ATOM   289   H  HB   . VAL   A 1 20  ? 133.144 147.818 129.919 1.00 54.26 ? 19  VAL   A HB   1 
ATOM   290   H  HG11 . VAL   A 1 20  ? 133.409 149.187 131.887 1.00 54.26 ? 19  VAL   A HG11 1 
ATOM   291   H  HG12 . VAL   A 1 20  ? 134.477 148.027 131.723 1.00 54.26 ? 19  VAL   A HG12 1 
ATOM   292   H  HG13 . VAL   A 1 20  ? 134.863 149.522 131.344 1.00 54.26 ? 19  VAL   A HG13 1 
ATOM   293   H  HG21 . VAL   A 1 20  ? 133.177 150.183 128.678 1.00 54.26 ? 19  VAL   A HG21 1 
ATOM   294   H  HG22 . VAL   A 1 20  ? 131.904 149.430 129.259 1.00 54.26 ? 19  VAL   A HG22 1 
ATOM   295   H  HG23 . VAL   A 1 20  ? 132.721 150.437 130.177 1.00 54.26 ? 19  VAL   A HG23 1 
ATOM   296   N  N    . SER   A 1 21  ? 135.490 146.105 129.172 1.00 53.31 ? 20  SER   A N    1 
ATOM   297   C  CA   . SER   A 1 21  ? 136.386 145.004 129.494 1.00 53.31 ? 20  SER   A CA   1 
ATOM   298   C  C    . SER   A 1 21  ? 137.689 145.058 128.714 1.00 53.31 ? 20  SER   A C    1 
ATOM   299   O  O    . SER   A 1 21  ? 138.743 144.743 129.275 1.00 53.31 ? 20  SER   A O    1 
ATOM   300   C  CB   . SER   A 1 21  ? 135.697 143.664 129.218 1.00 53.31 ? 20  SER   A CB   1 
ATOM   301   O  OG   . SER   A 1 21  ? 134.517 143.534 129.988 1.00 53.31 ? 20  SER   A OG   1 
ATOM   302   H  H    . SER   A 1 21  ? 134.778 145.864 128.754 1.00 53.31 ? 20  SER   A H    1 
ATOM   303   H  HA   . SER   A 1 21  ? 136.601 145.041 130.439 1.00 53.31 ? 20  SER   A HA   1 
ATOM   304   H  HB2  . SER   A 1 21  ? 135.467 143.616 128.277 1.00 53.31 ? 20  SER   A HB2  1 
ATOM   305   H  HB3  . SER   A 1 21  ? 136.305 142.944 129.448 1.00 53.31 ? 20  SER   A HB3  1 
ATOM   306   H  HG   . SER   A 1 21  ? 134.150 142.795 129.828 1.00 53.31 ? 20  SER   A HG   1 
ATOM   307   N  N    . MET   A 1 22  ? 137.641 145.450 127.443 1.00 55.94 ? 21  MET   A N    1 
ATOM   308   C  CA   . MET   A 1 22  ? 138.833 145.607 126.624 1.00 55.94 ? 21  MET   A CA   1 
ATOM   309   C  C    . MET   A 1 22  ? 139.726 146.746 127.091 1.00 55.94 ? 21  MET   A C    1 
ATOM   310   O  O    . MET   A 1 22  ? 140.951 146.595 127.079 1.00 55.94 ? 21  MET   A O    1 
ATOM   311   C  CB   . MET   A 1 22  ? 138.435 145.850 125.165 1.00 55.94 ? 21  MET   A CB   1 
ATOM   312   C  CG   . MET   A 1 22  ? 139.538 145.599 124.162 1.00 55.94 ? 21  MET   A CG   1 
ATOM   313   S  SD   . MET   A 1 22  ? 139.147 146.327 122.563 1.00 55.94 ? 21  MET   A SD   1 
ATOM   314   C  CE   . MET   A 1 22  ? 138.452 144.913 121.715 1.00 55.94 ? 21  MET   A CE   1 
ATOM   315   H  H    . MET   A 1 22  ? 136.912 145.634 127.026 1.00 55.94 ? 21  MET   A H    1 
ATOM   316   H  HA   . MET   A 1 22  ? 139.342 144.782 126.657 1.00 55.94 ? 21  MET   A HA   1 
ATOM   317   H  HB2  . MET   A 1 22  ? 137.696 145.261 124.943 1.00 55.94 ? 21  MET   A HB2  1 
ATOM   318   H  HB3  . MET   A 1 22  ? 138.156 146.774 125.069 1.00 55.94 ? 21  MET   A HB3  1 
ATOM   319   H  HG2  . MET   A 1 22  ? 140.362 145.997 124.485 1.00 55.94 ? 21  MET   A HG2  1 
ATOM   320   H  HG3  . MET   A 1 22  ? 139.651 144.643 124.043 1.00 55.94 ? 21  MET   A HG3  1 
ATOM   321   H  HE1  . MET   A 1 22  ? 137.747 145.219 121.123 1.00 55.94 ? 21  MET   A HE1  1 
ATOM   322   H  HE2  . MET   A 1 22  ? 139.149 144.476 121.202 1.00 55.94 ? 21  MET   A HE2  1 
ATOM   323   H  HE3  . MET   A 1 22  ? 138.086 144.300 122.371 1.00 55.94 ? 21  MET   A HE3  1 
ATOM   324   N  N    . THR   A 1 23  ? 139.150 147.879 127.495 1.00 53.52 ? 22  THR   A N    1 
ATOM   325   C  CA   . THR   A 1 23  ? 139.932 148.994 128.006 1.00 53.52 ? 22  THR   A CA   1 
ATOM   326   C  C    . THR   A 1 23  ? 140.471 148.749 129.405 1.00 53.52 ? 22  THR   A C    1 
ATOM   327   O  O    . THR   A 1 23  ? 141.538 149.273 129.740 1.00 53.52 ? 22  THR   A O    1 
ATOM   328   C  CB   . THR   A 1 23  ? 139.091 150.275 128.018 1.00 53.52 ? 22  THR   A CB   1 
ATOM   329   O  OG1  . THR   A 1 23  ? 138.451 150.440 126.748 1.00 53.52 ? 22  THR   A OG1  1 
ATOM   330   C  CG2  . THR   A 1 23  ? 139.968 151.482 128.298 1.00 53.52 ? 22  THR   A CG2  1 
ATOM   331   H  H    . THR   A 1 23  ? 138.302 148.022 127.482 1.00 53.52 ? 22  THR   A H    1 
ATOM   332   H  HA   . THR   A 1 23  ? 140.689 149.141 127.417 1.00 53.52 ? 22  THR   A HA   1 
ATOM   333   H  HB   . THR   A 1 23  ? 138.419 150.214 128.715 1.00 53.52 ? 22  THR   A HB   1 
ATOM   334   H  HG1  . THR   A 1 23  ? 137.911 149.811 126.614 1.00 53.52 ? 22  THR   A HG1  1 
ATOM   335   H  HG21 . THR   A 1 23  ? 139.461 152.297 128.163 1.00 53.52 ? 22  THR   A HG21 1 
ATOM   336   H  HG22 . THR   A 1 23  ? 140.731 151.482 127.698 1.00 53.52 ? 22  THR   A HG22 1 
ATOM   337   H  HG23 . THR   A 1 23  ? 140.288 151.458 129.213 1.00 53.52 ? 22  THR   A HG23 1 
ATOM   338   N  N    . LEU   A 1 24  ? 139.766 147.975 130.226 1.00 53.12 ? 23  LEU   A N    1 
ATOM   339   C  CA   . LEU   A 1 24  ? 140.258 147.592 131.540 1.00 53.12 ? 23  LEU   A CA   1 
ATOM   340   C  C    . LEU   A 1 24  ? 141.398 146.590 131.460 1.00 53.12 ? 23  LEU   A C    1 
ATOM   341   O  O    . LEU   A 1 24  ? 142.029 146.309 132.483 1.00 53.12 ? 23  LEU   A O    1 
ATOM   342   C  CB   . LEU   A 1 24  ? 139.121 147.006 132.381 1.00 53.12 ? 23  LEU   A CB   1 
ATOM   343   C  CG   . LEU   A 1 24  ? 138.137 148.008 132.986 1.00 53.12 ? 23  LEU   A CG   1 
ATOM   344   C  CD1  . LEU   A 1 24  ? 136.984 147.279 133.651 1.00 53.12 ? 23  LEU   A CD1  1 
ATOM   345   C  CD2  . LEU   A 1 24  ? 138.834 148.922 133.980 1.00 53.12 ? 23  LEU   A CD2  1 
ATOM   346   H  H    . LEU   A 1 24  ? 138.990 147.656 130.039 1.00 53.12 ? 23  LEU   A H    1 
ATOM   347   H  HA   . LEU   A 1 24  ? 140.592 148.382 131.991 1.00 53.12 ? 23  LEU   A HA   1 
ATOM   348   H  HB2  . LEU   A 1 24  ? 138.608 146.402 131.821 1.00 53.12 ? 23  LEU   A HB2  1 
ATOM   349   H  HB3  . LEU   A 1 24  ? 139.512 146.507 133.116 1.00 53.12 ? 23  LEU   A HB3  1 
ATOM   350   H  HG   . LEU   A 1 24  ? 137.773 148.561 132.277 1.00 53.12 ? 23  LEU   A HG   1 
ATOM   351   H  HD11 . LEU   A 1 24  ? 136.509 146.765 132.980 1.00 53.12 ? 23  LEU   A HD11 1 
ATOM   352   H  HD12 . LEU   A 1 24  ? 136.389 147.930 134.053 1.00 53.12 ? 23  LEU   A HD12 1 
ATOM   353   H  HD13 . LEU   A 1 24  ? 137.337 146.687 134.334 1.00 53.12 ? 23  LEU   A HD13 1 
ATOM   354   H  HD21 . LEU   A 1 24  ? 138.163 149.413 134.479 1.00 53.12 ? 23  LEU   A HD21 1 
ATOM   355   H  HD22 . LEU   A 1 24  ? 139.405 149.541 133.497 1.00 53.12 ? 23  LEU   A HD22 1 
ATOM   356   H  HD23 . LEU   A 1 24  ? 139.366 148.382 134.586 1.00 53.12 ? 23  LEU   A HD23 1 
ATOM   357   N  N    . GLY   A 1 25  ? 141.667 146.042 130.280 1.00 53.76 ? 24  GLY   A N    1 
ATOM   358   C  CA   . GLY   A 1 25  ? 142.803 145.165 130.090 1.00 53.76 ? 24  GLY   A CA   1 
ATOM   359   C  C    . GLY   A 1 25  ? 144.006 145.922 129.574 1.00 53.76 ? 24  GLY   A C    1 
ATOM   360   O  O    . GLY   A 1 25  ? 145.122 145.737 130.064 1.00 53.76 ? 24  GLY   A O    1 
ATOM   361   H  H    . GLY   A 1 25  ? 141.200 146.165 129.568 1.00 53.76 ? 24  GLY   A H    1 
ATOM   362   H  HA2  . GLY   A 1 25  ? 143.039 144.746 130.932 1.00 53.76 ? 24  GLY   A HA2  1 
ATOM   363   H  HA3  . GLY   A 1 25  ? 142.576 144.471 129.452 1.00 53.76 ? 24  GLY   A HA3  1 
ATOM   364   N  N    . PHE   A 1 26  ? 143.789 146.784 128.580 1.00 54.61 ? 25  PHE   A N    1 
ATOM   365   C  CA   . PHE   A 1 26  ? 144.886 147.586 128.048 1.00 54.61 ? 25  PHE   A CA   1 
ATOM   366   C  C    . PHE   A 1 26  ? 145.451 148.513 129.116 1.00 54.61 ? 25  PHE   A C    1 
ATOM   367   O  O    . PHE   A 1 26  ? 146.671 148.628 129.270 1.00 54.61 ? 25  PHE   A O    1 
ATOM   368   C  CB   . PHE   A 1 26  ? 144.409 148.386 126.837 1.00 54.61 ? 25  PHE   A CB   1 
ATOM   369   C  CG   . PHE   A 1 26  ? 145.335 149.500 126.447 1.00 54.61 ? 25  PHE   A CG   1 
ATOM   370   C  CD1  . PHE   A 1 26  ? 146.445 149.251 125.663 1.00 54.61 ? 25  PHE   A CD1  1 
ATOM   371   C  CD2  . PHE   A 1 26  ? 145.094 150.797 126.861 1.00 54.61 ? 25  PHE   A CD2  1 
ATOM   372   C  CE1  . PHE   A 1 26  ? 147.297 150.272 125.303 1.00 54.61 ? 25  PHE   A CE1  1 
ATOM   373   C  CE2  . PHE   A 1 26  ? 145.943 151.821 126.504 1.00 54.61 ? 25  PHE   A CE2  1 
ATOM   374   C  CZ   . PHE   A 1 26  ? 147.046 151.558 125.724 1.00 54.61 ? 25  PHE   A CZ   1 
ATOM   375   H  H    . PHE   A 1 26  ? 143.029 146.921 128.203 1.00 54.61 ? 25  PHE   A H    1 
ATOM   376   H  HA   . PHE   A 1 26  ? 145.597 146.994 127.756 1.00 54.61 ? 25  PHE   A HA   1 
ATOM   377   H  HB2  . PHE   A 1 26  ? 144.329 147.788 126.078 1.00 54.61 ? 25  PHE   A HB2  1 
ATOM   378   H  HB3  . PHE   A 1 26  ? 143.545 148.777 127.041 1.00 54.61 ? 25  PHE   A HB3  1 
ATOM   379   H  HD1  . PHE   A 1 26  ? 146.620 148.383 125.377 1.00 54.61 ? 25  PHE   A HD1  1 
ATOM   380   H  HD2  . PHE   A 1 26  ? 144.350 150.979 127.389 1.00 54.61 ? 25  PHE   A HD2  1 
ATOM   381   H  HE1  . PHE   A 1 26  ? 148.042 150.092 124.776 1.00 54.61 ? 25  PHE   A HE1  1 
ATOM   382   H  HE2  . PHE   A 1 26  ? 145.771 152.689 126.789 1.00 54.61 ? 25  PHE   A HE2  1 
ATOM   383   H  HZ   . PHE   A 1 26  ? 147.620 152.249 125.481 1.00 54.61 ? 25  PHE   A HZ   1 
ATOM   384   N  N    . LEU   A 1 27  ? 144.577 149.180 129.869 1.00 54.17 ? 26  LEU   A N    1 
ATOM   385   C  CA   . LEU   A 1 27  ? 145.035 150.056 130.938 1.00 54.17 ? 26  LEU   A CA   1 
ATOM   386   C  C    . LEU   A 1 27  ? 145.715 149.295 132.065 1.00 54.17 ? 26  LEU   A C    1 
ATOM   387   O  O    . LEU   A 1 27  ? 146.577 149.866 132.740 1.00 54.17 ? 26  LEU   A O    1 
ATOM   388   C  CB   . LEU   A 1 27  ? 143.862 150.858 131.503 1.00 54.17 ? 26  LEU   A CB   1 
ATOM   389   C  CG   . LEU   A 1 27  ? 143.273 151.938 130.594 1.00 54.17 ? 26  LEU   A CG   1 
ATOM   390   C  CD1  . LEU   A 1 27  ? 142.031 152.536 131.225 1.00 54.17 ? 26  LEU   A CD1  1 
ATOM   391   C  CD2  . LEU   A 1 27  ? 144.297 153.022 130.306 1.00 54.17 ? 26  LEU   A CD2  1 
ATOM   392   H  H    . LEU   A 1 27  ? 143.722 149.143 129.780 1.00 54.17 ? 26  LEU   A H    1 
ATOM   393   H  HA   . LEU   A 1 27  ? 145.681 150.682 130.574 1.00 54.17 ? 26  LEU   A HA   1 
ATOM   394   H  HB2  . LEU   A 1 27  ? 143.146 150.239 131.715 1.00 54.17 ? 26  LEU   A HB2  1 
ATOM   395   H  HB3  . LEU   A 1 27  ? 144.158 151.297 132.316 1.00 54.17 ? 26  LEU   A HB3  1 
ATOM   396   H  HG   . LEU   A 1 27  ? 143.017 151.535 129.750 1.00 54.17 ? 26  LEU   A HG   1 
ATOM   397   H  HD11 . LEU   A 1 27  ? 141.671 153.213 130.631 1.00 54.17 ? 26  LEU   A HD11 1 
ATOM   398   H  HD12 . LEU   A 1 27  ? 141.376 151.833 131.360 1.00 54.17 ? 26  LEU   A HD12 1 
ATOM   399   H  HD13 . LEU   A 1 27  ? 142.270 152.935 132.076 1.00 54.17 ? 26  LEU   A HD13 1 
ATOM   400   H  HD21 . LEU   A 1 27  ? 144.992 152.658 129.735 1.00 54.17 ? 26  LEU   A HD21 1 
ATOM   401   H  HD22 . LEU   A 1 27  ? 143.855 153.760 129.858 1.00 54.17 ? 26  LEU   A HD22 1 
ATOM   402   H  HD23 . LEU   A 1 27  ? 144.680 153.325 131.144 1.00 54.17 ? 26  LEU   A HD23 1 
ATOM   403   N  N    . SER   A 1 28  ? 145.357 148.030 132.281 1.00 53.75 ? 27  SER   A N    1 
ATOM   404   C  CA   . SER   A 1 28  ? 145.932 147.224 133.348 1.00 53.75 ? 27  SER   A CA   1 
ATOM   405   C  C    . SER   A 1 28  ? 147.280 146.630 132.966 1.00 53.75 ? 27  SER   A C    1 
ATOM   406   O  O    . SER   A 1 28  ? 147.930 146.004 133.808 1.00 53.75 ? 27  SER   A O    1 
ATOM   407   C  CB   . SER   A 1 28  ? 144.967 146.107 133.742 1.00 53.75 ? 27  SER   A CB   1 
ATOM   408   O  OG   . SER   A 1 28  ? 145.046 145.030 132.828 1.00 53.75 ? 27  SER   A OG   1 
ATOM   409   H  H    . SER   A 1 28  ? 144.771 147.611 131.812 1.00 53.75 ? 27  SER   A H    1 
ATOM   410   H  HA   . SER   A 1 28  ? 146.065 147.784 134.127 1.00 53.75 ? 27  SER   A HA   1 
ATOM   411   H  HB2  . SER   A 1 28  ? 145.200 145.787 134.627 1.00 53.75 ? 27  SER   A HB2  1 
ATOM   412   H  HB3  . SER   A 1 28  ? 144.063 146.457 133.745 1.00 53.75 ? 27  SER   A HB3  1 
ATOM   413   H  HG   . SER   A 1 28  ? 144.847 145.293 132.056 1.00 53.75 ? 27  SER   A HG   1 
ATOM   414   N  N    . ALA   A 1 29  ? 147.713 146.805 131.720 1.00 55.11 ? 28  ALA   A N    1 
ATOM   415   C  CA   . ALA   A 1 29  ? 149.005 146.291 131.277 1.00 55.11 ? 28  ALA   A CA   1 
ATOM   416   C  C    . ALA   A 1 29  ? 149.980 147.367 130.823 1.00 55.11 ? 28  ALA   A C    1 
ATOM   417   O  O    . ALA   A 1 29  ? 151.187 147.106 130.824 1.00 55.11 ? 28  ALA   A O    1 
ATOM   418   C  CB   . ALA   A 1 29  ? 148.813 145.286 130.136 1.00 55.11 ? 28  ALA   A CB   1 
ATOM   419   H  H    . ALA   A 1 29  ? 147.275 147.221 131.107 1.00 55.11 ? 28  ALA   A H    1 
ATOM   420   H  HA   . ALA   A 1 29  ? 149.422 145.817 132.013 1.00 55.11 ? 28  ALA   A HA   1 
ATOM   421   H  HB1  . ALA   A 1 29  ? 149.682 145.010 129.807 1.00 55.11 ? 28  ALA   A HB1  1 
ATOM   422   H  HB2  . ALA   A 1 29  ? 148.308 145.712 129.427 1.00 55.11 ? 28  ALA   A HB2  1 
ATOM   423   H  HB3  . ALA   A 1 29  ? 148.325 144.518 130.472 1.00 55.11 ? 28  ALA   A HB3  1 
ATOM   424   N  N    . ARG   A 1 30  ? 149.520 148.556 130.440 1.00 57.38 ? 29  ARG   A N    1 
ATOM   425   C  CA   . ARG   A 1 30  ? 150.395 149.642 130.019 1.00 57.38 ? 29  ARG   A CA   1 
ATOM   426   C  C    . ARG   A 1 30  ? 150.519 150.739 131.064 1.00 57.38 ? 29  ARG   A C    1 
ATOM   427   O  O    . ARG   A 1 30  ? 151.633 151.075 131.476 1.00 57.38 ? 29  ARG   A O    1 
ATOM   428   C  CB   . ARG   A 1 30  ? 149.888 150.244 128.701 1.00 57.38 ? 29  ARG   A CB   1 
ATOM   429   C  CG   . ARG   A 1 30  ? 150.790 151.334 128.123 1.00 57.38 ? 29  ARG   A CG   1 
ATOM   430   C  CD   . ARG   A 1 30  ? 151.831 150.782 127.168 1.00 57.38 ? 29  ARG   A CD   1 
ATOM   431   N  NE   . ARG   A 1 30  ? 151.230 150.113 126.019 1.00 57.38 ? 29  ARG   A NE   1 
ATOM   432   C  CZ   . ARG   A 1 30  ? 151.672 148.984 125.481 1.00 57.38 ? 29  ARG   A CZ   1 
ATOM   433   N  NH1  . ARG   A 1 30  ? 152.726 148.347 125.967 1.00 57.38 ? 29  ARG   A NH1  1 
ATOM   434   N  NH2  . ARG   A 1 30  ? 151.041 148.482 124.425 1.00 57.38 ? 29  ARG   A NH2  1 
ATOM   435   H  H    . ARG   A 1 30  ? 148.685 148.760 130.415 1.00 57.38 ? 29  ARG   A H    1 
ATOM   436   H  HA   . ARG   A 1 30  ? 151.283 149.287 129.858 1.00 57.38 ? 29  ARG   A HA   1 
ATOM   437   H  HB2  . ARG   A 1 30  ? 149.816 149.535 128.043 1.00 57.38 ? 29  ARG   A HB2  1 
ATOM   438   H  HB3  . ARG   A 1 30  ? 149.014 150.636 128.855 1.00 57.38 ? 29  ARG   A HB3  1 
ATOM   439   H  HG2  . ARG   A 1 30  ? 150.241 151.966 127.631 1.00 57.38 ? 29  ARG   A HG2  1 
ATOM   440   H  HG3  . ARG   A 1 30  ? 151.257 151.792 128.838 1.00 57.38 ? 29  ARG   A HG3  1 
ATOM   441   H  HD2  . ARG   A 1 30  ? 152.378 151.512 126.838 1.00 57.38 ? 29  ARG   A HD2  1 
ATOM   442   H  HD3  . ARG   A 1 30  ? 152.381 150.147 127.650 1.00 57.38 ? 29  ARG   A HD3  1 
ATOM   443   H  HE   . ARG   A 1 30  ? 150.522 150.464 125.681 1.00 57.38 ? 29  ARG   A HE   1 
ATOM   444   H  HH11 . ARG   A 1 30  ? 153.148 148.655 126.647 1.00 57.38 ? 29  ARG   A HH11 1 
ATOM   445   H  HH12 . ARG   A 1 30  ? 152.990 147.617 125.596 1.00 57.38 ? 29  ARG   A HH12 1 
ATOM   446   H  HH21 . ARG   A 1 30  ? 150.356 148.887 124.100 1.00 57.38 ? 29  ARG   A HH21 1 
ATOM   447   H  HH22 . ARG   A 1 30  ? 151.318 147.751 124.066 1.00 57.38 ? 29  ARG   A HH22 1 
ATOM   448   N  N    . HIS   A 1 31  ? 149.400 151.309 131.507 1.00 58.30 ? 30  HIS   A N    1 
ATOM   449   C  CA   . HIS   A 1 31  ? 149.434 152.481 132.390 1.00 58.30 ? 30  HIS   A CA   1 
ATOM   450   C  C    . HIS   A 1 31  ? 149.458 152.053 133.854 1.00 58.30 ? 30  HIS   A C    1 
ATOM   451   O  O    . HIS   A 1 31  ? 150.364 152.426 134.605 1.00 58.30 ? 30  HIS   A O    1 
ATOM   452   C  CB   . HIS   A 1 31  ? 148.242 153.391 132.093 1.00 58.30 ? 30  HIS   A CB   1 
ATOM   453   C  CG   . HIS   A 1 31  ? 148.313 154.050 130.752 1.00 58.30 ? 30  HIS   A CG   1 
ATOM   454   N  ND1  . HIS   A 1 31  ? 147.461 153.729 129.718 1.00 58.30 ? 30  HIS   A ND1  1 
ATOM   455   C  CD2  . HIS   A 1 31  ? 149.143 155.006 130.271 1.00 58.30 ? 30  HIS   A CD2  1 
ATOM   456   C  CE1  . HIS   A 1 31  ? 147.759 154.462 128.660 1.00 58.30 ? 30  HIS   A CE1  1 
ATOM   457   N  NE2  . HIS   A 1 31  ? 148.776 155.245 128.970 1.00 58.30 ? 30  HIS   A NE2  1 
ATOM   458   H  H    . HIS   A 1 31  ? 148.608 151.040 131.311 1.00 58.30 ? 30  HIS   A H    1 
ATOM   459   H  HA   . HIS   A 1 31  ? 150.243 152.985 132.214 1.00 58.30 ? 30  HIS   A HA   1 
ATOM   460   H  HB2  . HIS   A 1 31  ? 147.429 152.862 132.121 1.00 58.30 ? 30  HIS   A HB2  1 
ATOM   461   H  HB3  . HIS   A 1 31  ? 148.204 154.089 132.765 1.00 58.30 ? 30  HIS   A HB3  1 
ATOM   462   H  HD2  . HIS   A 1 31  ? 149.831 155.424 130.737 1.00 58.30 ? 30  HIS   A HD2  1 
ATOM   463   H  HE1  . HIS   A 1 31  ? 147.326 154.432 127.838 1.00 58.30 ? 30  HIS   A HE1  1 
ATOM   464   H  HE2  . HIS   A 1 31  ? 149.148 155.813 128.442 1.00 58.30 ? 30  HIS   A HE2  1 
ATOM   465   N  N    . LEU   A 1 32  ? 148.463 151.269 134.272 1.00 55.07 ? 31  LEU   A N    1 
ATOM   466   C  CA   . LEU   A 1 32  ? 148.428 150.802 135.652 1.00 55.07 ? 31  LEU   A CA   1 
ATOM   467   C  C    . LEU   A 1 32  ? 149.639 149.949 135.999 1.00 55.07 ? 31  LEU   A C    1 
ATOM   468   O  O    . LEU   A 1 32  ? 150.021 149.885 137.172 1.00 55.07 ? 31  LEU   A O    1 
ATOM   469   C  CB   . LEU   A 1 32  ? 147.149 150.006 135.906 1.00 55.07 ? 31  LEU   A CB   1 
ATOM   470   C  CG   . LEU   A 1 32  ? 145.917 150.817 136.304 1.00 55.07 ? 31  LEU   A CG   1 
ATOM   471   C  CD1  . LEU   A 1 32  ? 145.603 151.871 135.258 1.00 55.07 ? 31  LEU   A CD1  1 
ATOM   472   C  CD2  . LEU   A 1 32  ? 144.726 149.899 136.513 1.00 55.07 ? 31  LEU   A CD2  1 
ATOM   473   H  H    . LEU   A 1 32  ? 147.809 151.000 133.784 1.00 55.07 ? 31  LEU   A H    1 
ATOM   474   H  HA   . LEU   A 1 32  ? 148.425 151.571 136.244 1.00 55.07 ? 31  LEU   A HA   1 
ATOM   475   H  HB2  . LEU   A 1 32  ? 146.928 149.524 135.096 1.00 55.07 ? 31  LEU   A HB2  1 
ATOM   476   H  HB3  . LEU   A 1 32  ? 147.322 149.373 136.620 1.00 55.07 ? 31  LEU   A HB3  1 
ATOM   477   H  HG   . LEU   A 1 32  ? 146.096 151.271 137.143 1.00 55.07 ? 31  LEU   A HG   1 
ATOM   478   H  HD11 . LEU   A 1 32  ? 144.766 152.303 135.488 1.00 55.07 ? 31  LEU   A HD11 1 
ATOM   479   H  HD12 . LEU   A 1 32  ? 146.319 152.526 135.244 1.00 55.07 ? 31  LEU   A HD12 1 
ATOM   480   H  HD13 . LEU   A 1 32  ? 145.528 151.443 134.391 1.00 55.07 ? 31  LEU   A HD13 1 
ATOM   481   H  HD21 . LEU   A 1 32  ? 143.956 150.433 136.762 1.00 55.07 ? 31  LEU   A HD21 1 
ATOM   482   H  HD22 . LEU   A 1 32  ? 144.546 149.423 135.687 1.00 55.07 ? 31  LEU   A HD22 1 
ATOM   483   H  HD23 . LEU   A 1 32  ? 144.934 149.268 137.220 1.00 55.07 ? 31  LEU   A HD23 1 
ATOM   484   N  N    . LYS   A 1 33  ? 150.253 149.301 135.014 1.00 55.79 ? 32  LYS   A N    1 
ATOM   485   C  CA   . LYS   A 1 33  ? 151.375 148.395 135.245 1.00 55.79 ? 32  LYS   A CA   1 
ATOM   486   C  C    . LYS   A 1 33  ? 151.018 147.380 136.328 1.00 55.79 ? 32  LYS   A C    1 
ATOM   487   O  O    . LYS   A 1 33  ? 151.694 147.241 137.348 1.00 55.79 ? 32  LYS   A O    1 
ATOM   488   C  CB   . LYS   A 1 33  ? 152.642 149.174 135.612 1.00 55.79 ? 32  LYS   A CB   1 
ATOM   489   C  CG   . LYS   A 1 33  ? 153.407 149.776 134.428 1.00 55.79 ? 32  LYS   A CG   1 
ATOM   490   C  CD   . LYS   A 1 33  ? 153.617 148.802 133.262 1.00 55.79 ? 32  LYS   A CD   1 
ATOM   491   C  CE   . LYS   A 1 33  ? 154.185 147.453 133.702 1.00 55.79 ? 32  LYS   A CE   1 
ATOM   492   N  NZ   . LYS   A 1 33  ? 154.063 146.427 132.630 1.00 55.79 ? 32  LYS   A NZ   1 
ATOM   493   H  H    . LYS   A 1 33  ? 150.034 149.370 134.185 1.00 55.79 ? 32  LYS   A H    1 
ATOM   494   H  HA   . LYS   A 1 33  ? 151.536 147.893 134.434 1.00 55.79 ? 32  LYS   A HA   1 
ATOM   495   H  HB2  . LYS   A 1 33  ? 152.393 149.906 136.197 1.00 55.79 ? 32  LYS   A HB2  1 
ATOM   496   H  HB3  . LYS   A 1 33  ? 153.249 148.580 136.080 1.00 55.79 ? 32  LYS   A HB3  1 
ATOM   497   H  HG2  . LYS   A 1 33  ? 152.910 150.537 134.091 1.00 55.79 ? 32  LYS   A HG2  1 
ATOM   498   H  HG3  . LYS   A 1 33  ? 154.281 150.063 134.734 1.00 55.79 ? 32  LYS   A HG3  1 
ATOM   499   H  HD2  . LYS   A 1 33  ? 152.770 148.645 132.818 1.00 55.79 ? 32  LYS   A HD2  1 
ATOM   500   H  HD3  . LYS   A 1 33  ? 154.245 149.196 132.638 1.00 55.79 ? 32  LYS   A HD3  1 
ATOM   501   H  HE2  . LYS   A 1 33  ? 155.126 147.558 133.914 1.00 55.79 ? 32  LYS   A HE2  1 
ATOM   502   H  HE3  . LYS   A 1 33  ? 153.705 147.123 134.475 1.00 55.79 ? 32  LYS   A HE3  1 
ATOM   503   H  HZ1  . LYS   A 1 33  ? 154.399 145.652 132.911 1.00 55.79 ? 32  LYS   A HZ1  1 
ATOM   504   H  HZ2  . LYS   A 1 33  ? 153.206 146.311 132.417 1.00 55.79 ? 32  LYS   A HZ2  1 
ATOM   505   H  HZ3  . LYS   A 1 33  ? 154.508 146.690 131.905 1.00 55.79 ? 32  LYS   A HZ3  1 
ATOM   506   N  N    . LEU   A 1 34  ? 149.923 146.667 136.082 1.00 52.49 ? 33  LEU   A N    1 
ATOM   507   C  CA   . LEU   A 1 34  ? 149.390 145.688 137.018 1.00 52.49 ? 33  LEU   A CA   1 
ATOM   508   C  C    . LEU   A 1 34  ? 149.884 144.275 136.743 1.00 52.49 ? 33  LEU   A C    1 
ATOM   509   O  O    . LEU   A 1 34  ? 150.133 143.518 137.685 1.00 52.49 ? 33  LEU   A O    1 
ATOM   510   C  CB   . LEU   A 1 34  ? 147.859 145.712 136.972 1.00 52.49 ? 33  LEU   A CB   1 
ATOM   511   C  CG   . LEU   A 1 34  ? 147.101 144.973 138.072 1.00 52.49 ? 33  LEU   A CG   1 
ATOM   512   C  CD1  . LEU   A 1 34  ? 147.558 145.414 139.449 1.00 52.49 ? 33  LEU   A CD1  1 
ATOM   513   C  CD2  . LEU   A 1 34  ? 145.613 145.205 137.905 1.00 52.49 ? 33  LEU   A CD2  1 
ATOM   514   H  H    . LEU   A 1 34  ? 149.461 146.736 135.359 1.00 52.49 ? 33  LEU   A H    1 
ATOM   515   H  HA   . LEU   A 1 34  ? 149.671 145.932 137.913 1.00 52.49 ? 33  LEU   A HA   1 
ATOM   516   H  HB2  . LEU   A 1 34  ? 147.573 146.638 137.004 1.00 52.49 ? 33  LEU   A HB2  1 
ATOM   517   H  HB3  . LEU   A 1 34  ? 147.580 145.323 136.128 1.00 52.49 ? 33  LEU   A HB3  1 
ATOM   518   H  HG   . LEU   A 1 34  ? 147.269 144.021 137.989 1.00 52.49 ? 33  LEU   A HG   1 
ATOM   519   H  HD11 . LEU   A 1 34  ? 146.949 145.053 140.112 1.00 52.49 ? 33  LEU   A HD11 1 
ATOM   520   H  HD12 . LEU   A 1 34  ? 148.454 145.080 139.608 1.00 52.49 ? 33  LEU   A HD12 1 
ATOM   521   H  HD13 . LEU   A 1 34  ? 147.551 146.383 139.488 1.00 52.49 ? 33  LEU   A HD13 1 
ATOM   522   H  HD21 . LEU   A 1 34  ? 145.132 144.617 138.508 1.00 52.49 ? 33  LEU   A HD21 1 
ATOM   523   H  HD22 . LEU   A 1 34  ? 145.367 145.012 136.987 1.00 52.49 ? 33  LEU   A HD22 1 
ATOM   524   H  HD23 . LEU   A 1 34  ? 145.413 146.131 138.112 1.00 52.49 ? 33  LEU   A HD23 1 
ATOM   525   N  N    . PHE   A 1 35  ? 150.039 143.903 135.475 1.00 50.88 ? 34  PHE   A N    1 
ATOM   526   C  CA   . PHE   A 1 35  ? 150.499 142.578 135.088 1.00 50.88 ? 34  PHE   A CA   1 
ATOM   527   C  C    . PHE   A 1 35  ? 151.827 142.686 134.355 1.00 50.88 ? 34  PHE   A C    1 
ATOM   528   O  O    . PHE   A 1 35  ? 151.982 143.511 133.451 1.00 50.88 ? 34  PHE   A O    1 
ATOM   529   C  CB   . PHE   A 1 35  ? 149.478 141.874 134.190 1.00 50.88 ? 34  PHE   A CB   1 
ATOM   530   C  CG   . PHE   A 1 35  ? 148.156 141.622 134.851 1.00 50.88 ? 34  PHE   A CG   1 
ATOM   531   C  CD1  . PHE   A 1 35  ? 148.081 140.895 136.022 1.00 50.88 ? 34  PHE   A CD1  1 
ATOM   532   C  CD2  . PHE   A 1 35  ? 146.988 142.105 134.294 1.00 50.88 ? 34  PHE   A CD2  1 
ATOM   533   C  CE1  . PHE   A 1 35  ? 146.867 140.660 136.628 1.00 50.88 ? 34  PHE   A CE1  1 
ATOM   534   C  CE2  . PHE   A 1 35  ? 145.772 141.874 134.897 1.00 50.88 ? 34  PHE   A CE2  1 
ATOM   535   C  CZ   . PHE   A 1 35  ? 145.711 141.151 136.064 1.00 50.88 ? 34  PHE   A CZ   1 
ATOM   536   H  H    . PHE   A 1 35  ? 149.877 144.417 134.805 1.00 50.88 ? 34  PHE   A H    1 
ATOM   537   H  HA   . PHE   A 1 35  ? 150.633 142.035 135.881 1.00 50.88 ? 34  PHE   A HA   1 
ATOM   538   H  HB2  . PHE   A 1 35  ? 149.317 142.426 133.409 1.00 50.88 ? 34  PHE   A HB2  1 
ATOM   539   H  HB3  . PHE   A 1 35  ? 149.840 141.017 133.917 1.00 50.88 ? 34  PHE   A HB3  1 
ATOM   540   H  HD1  . PHE   A 1 35  ? 148.859 140.562 136.407 1.00 50.88 ? 34  PHE   A HD1  1 
ATOM   541   H  HD2  . PHE   A 1 35  ? 147.024 142.596 133.505 1.00 50.88 ? 34  PHE   A HD2  1 
ATOM   542   H  HE1  . PHE   A 1 35  ? 146.828 140.171 137.417 1.00 50.88 ? 34  PHE   A HE1  1 
ATOM   543   H  HE2  . PHE   A 1 35  ? 144.992 142.206 134.514 1.00 50.88 ? 34  PHE   A HE2  1 
ATOM   544   H  HZ   . PHE   A 1 35  ? 144.891 140.993 136.472 1.00 50.88 ? 34  PHE   A HZ   1 
ATOM   545   N  N    . SER   A 1 36  ? 152.778 141.852 134.748 1.00 52.87 ? 35  SER   A N    1 
ATOM   546   C  CA   . SER   A 1 36  ? 154.046 141.731 134.046 1.00 52.87 ? 35  SER   A CA   1 
ATOM   547   C  C    . SER   A 1 36  ? 153.834 141.039 132.710 1.00 52.87 ? 35  SER   A C    1 
ATOM   548   O  O    . SER   A 1 36  ? 152.857 140.314 132.515 1.00 52.87 ? 35  SER   A O    1 
ATOM   549   C  CB   . SER   A 1 36  ? 155.040 140.959 134.909 1.00 52.87 ? 35  SER   A CB   1 
ATOM   550   O  OG   . SER   A 1 36  ? 155.578 141.783 135.927 1.00 52.87 ? 35  SER   A OG   1 
ATOM   551   H  H    . SER   A 1 36  ? 152.711 141.336 135.432 1.00 52.87 ? 35  SER   A H    1 
ATOM   552   H  HA   . SER   A 1 36  ? 154.406 142.617 133.882 1.00 52.87 ? 35  SER   A HA   1 
ATOM   553   H  HB2  . SER   A 1 36  ? 154.580 140.213 135.323 1.00 52.87 ? 35  SER   A HB2  1 
ATOM   554   H  HB3  . SER   A 1 36  ? 155.762 140.632 134.351 1.00 52.87 ? 35  SER   A HB3  1 
ATOM   555   H  HG   . SER   A 1 36  ? 156.127 141.347 136.390 1.00 52.87 ? 35  SER   A HG   1 
ATOM   556   N  N    . PRO   A 1 37  ? 154.738 141.244 131.749 1.00 54.87 ? 36  PRO   A N    1 
ATOM   557   C  CA   . PRO   A 1 37  ? 154.521 140.651 130.421 1.00 54.87 ? 36  PRO   A CA   1 
ATOM   558   C  C    . PRO   A 1 37  ? 154.357 139.145 130.455 1.00 54.87 ? 36  PRO   A C    1 
ATOM   559   O  O    . PRO   A 1 37  ? 153.550 138.607 129.686 1.00 54.87 ? 36  PRO   A O    1 
ATOM   560   C  CB   . PRO   A 1 37  ? 155.777 141.060 129.639 1.00 54.87 ? 36  PRO   A CB   1 
ATOM   561   C  CG   . PRO   A 1 37  ? 156.784 141.417 130.680 1.00 54.87 ? 36  PRO   A CG   1 
ATOM   562   C  CD   . PRO   A 1 37  ? 156.001 141.996 131.810 1.00 54.87 ? 36  PRO   A CD   1 
ATOM   563   H  HA   . PRO   A 1 37  ? 153.741 141.046 130.001 1.00 54.87 ? 36  PRO   A HA   1 
ATOM   564   H  HB2  . PRO   A 1 37  ? 156.085 140.311 129.105 1.00 54.87 ? 36  PRO   A HB2  1 
ATOM   565   H  HB3  . PRO   A 1 37  ? 155.578 141.826 129.077 1.00 54.87 ? 36  PRO   A HB3  1 
ATOM   566   H  HG2  . PRO   A 1 37  ? 157.253 140.617 130.965 1.00 54.87 ? 36  PRO   A HG2  1 
ATOM   567   H  HG3  . PRO   A 1 37  ? 157.406 142.070 130.323 1.00 54.87 ? 36  PRO   A HG3  1 
ATOM   568   H  HD2  . PRO   A 1 37  ? 156.455 141.837 132.651 1.00 54.87 ? 36  PRO   A HD2  1 
ATOM   569   H  HD3  . PRO   A 1 37  ? 155.842 142.941 131.662 1.00 54.87 ? 36  PRO   A HD3  1 
ATOM   570   N  N    . GLU   A 1 38  ? 155.095 138.443 131.316 1.00 54.34 ? 37  GLU   A N    1 
ATOM   571   C  CA   . GLU   A 1 38  ? 154.975 136.990 131.364 1.00 54.34 ? 37  GLU   A CA   1 
ATOM   572   C  C    . GLU   A 1 38  ? 153.698 136.570 132.082 1.00 54.34 ? 37  GLU   A C    1 
ATOM   573   O  O    . GLU   A 1 38  ? 153.100 135.544 131.744 1.00 54.34 ? 37  GLU   A O    1 
ATOM   574   C  CB   . GLU   A 1 38  ? 156.213 136.381 132.027 1.00 54.34 ? 37  GLU   A CB   1 
ATOM   575   C  CG   . GLU   A 1 38  ? 156.042 134.949 132.509 1.00 54.34 ? 37  GLU   A CG   1 
ATOM   576   C  CD   . GLU   A 1 38  ? 157.322 134.380 133.088 1.00 54.34 ? 37  GLU   A CD   1 
ATOM   577   O  OE1  . GLU   A 1 38  ? 157.301 133.903 134.238 1.00 54.34 ? 37  GLU   A OE1  1 
ATOM   578   O  OE2  . GLU   A 1 38  ? 158.352 134.403 132.383 1.00 54.34 ? 37  GLU   A OE2  1 
ATOM   579   H  H    . GLU   A 1 38  ? 155.661 138.778 131.870 1.00 54.34 ? 37  GLU   A H    1 
ATOM   580   H  HA   . GLU   A 1 38  ? 154.930 136.654 130.457 1.00 54.34 ? 37  GLU   A HA   1 
ATOM   581   H  HB2  . GLU   A 1 38  ? 156.944 136.392 131.390 1.00 54.34 ? 37  GLU   A HB2  1 
ATOM   582   H  HB3  . GLU   A 1 38  ? 156.448 136.922 132.796 1.00 54.34 ? 37  GLU   A HB3  1 
ATOM   583   H  HG2  . GLU   A 1 38  ? 155.371 134.922 133.207 1.00 54.34 ? 37  GLU   A HG2  1 
ATOM   584   H  HG3  . GLU   A 1 38  ? 155.771 134.392 131.763 1.00 54.34 ? 37  GLU   A HG3  1 
ATOM   585   N  N    . GLN   A 1 39  ? 153.264 137.350 133.074 1.00 51.14 ? 38  GLN   A N    1 
ATOM   586   C  CA   . GLN   A 1 39  ? 151.976 137.090 133.704 1.00 51.14 ? 38  GLN   A CA   1 
ATOM   587   C  C    . GLN   A 1 39  ? 150.812 137.303 132.749 1.00 51.14 ? 38  GLN   A C    1 
ATOM   588   O  O    . GLN   A 1 39  ? 149.799 136.607 132.870 1.00 51.14 ? 38  GLN   A O    1 
ATOM   589   C  CB   . GLN   A 1 39  ? 151.786 137.980 134.932 1.00 51.14 ? 38  GLN   A CB   1 
ATOM   590   C  CG   . GLN   A 1 39  ? 152.864 137.834 135.985 1.00 51.14 ? 38  GLN   A CG   1 
ATOM   591   C  CD   . GLN   A 1 39  ? 152.511 138.555 137.268 1.00 51.14 ? 38  GLN   A CD   1 
ATOM   592   O  OE1  . GLN   A 1 39  ? 151.443 139.152 137.381 1.00 51.14 ? 38  GLN   A OE1  1 
ATOM   593   N  NE2  . GLN   A 1 39  ? 153.408 138.503 138.243 1.00 51.14 ? 38  GLN   A NE2  1 
ATOM   594   H  H    . GLN   A 1 39  ? 153.691 138.025 133.394 1.00 51.14 ? 38  GLN   A H    1 
ATOM   595   H  HA   . GLN   A 1 39  ? 151.953 136.168 133.998 1.00 51.14 ? 38  GLN   A HA   1 
ATOM   596   H  HB2  . GLN   A 1 39  ? 151.777 138.906 134.646 1.00 51.14 ? 38  GLN   A HB2  1 
ATOM   597   H  HB3  . GLN   A 1 39  ? 150.937 137.758 135.347 1.00 51.14 ? 38  GLN   A HB3  1 
ATOM   598   H  HG2  . GLN   A 1 39  ? 152.982 136.894 136.190 1.00 51.14 ? 38  GLN   A HG2  1 
ATOM   599   H  HG3  . GLN   A 1 39  ? 153.693 138.207 135.646 1.00 51.14 ? 38  GLN   A HG3  1 
ATOM   600   H  HE21 . GLN   A 1 39  ? 154.145 138.075 138.129 1.00 51.14 ? 38  GLN   A HE21 1 
ATOM   601   H  HE22 . GLN   A 1 39  ? 153.252 138.898 138.991 1.00 51.14 ? 38  GLN   A HE22 1 
ATOM   602   N  N    . CYS   A 1 40  ? 150.924 138.242 131.811 1.00 54.12 ? 39  CYS   A N    1 
ATOM   603   C  CA   . CYS   A 1 40  ? 149.884 138.472 130.819 1.00 54.12 ? 39  CYS   A CA   1 
ATOM   604   C  C    . CYS   A 1 40  ? 149.688 137.287 129.887 1.00 54.12 ? 39  CYS   A C    1 
ATOM   605   O  O    . CYS   A 1 40  ? 148.592 137.123 129.342 1.00 54.12 ? 39  CYS   A O    1 
ATOM   606   C  CB   . CYS   A 1 40  ? 150.208 139.718 129.987 1.00 54.12 ? 39  CYS   A CB   1 
ATOM   607   S  SG   . CYS   A 1 40  ? 149.997 141.278 130.868 1.00 54.12 ? 39  CYS   A SG   1 
ATOM   608   H  H    . CYS   A 1 40  ? 151.602 138.764 131.729 1.00 54.12 ? 39  CYS   A H    1 
ATOM   609   H  HA   . CYS   A 1 40  ? 149.045 138.631 131.278 1.00 54.12 ? 39  CYS   A HA   1 
ATOM   610   H  HB2  . CYS   A 1 40  ? 151.131 139.666 129.695 1.00 54.12 ? 39  CYS   A HB2  1 
ATOM   611   H  HB3  . CYS   A 1 40  ? 149.622 139.735 129.213 1.00 54.12 ? 39  CYS   A HB3  1 
ATOM   612   H  HG   . CYS   A 1 40  ? 150.748 141.304 131.802 1.00 54.12 ? 39  CYS   A HG   1 
ATOM   613   N  N    . ALA   A 1 41  ? 150.716 136.466 129.685 1.00 52.16 ? 40  ALA   A N    1 
ATOM   614   C  CA   . ALA   A 1 41  ? 150.603 135.260 128.880 1.00 52.16 ? 40  ALA   A CA   1 
ATOM   615   C  C    . ALA   A 1 41  ? 149.928 134.122 129.629 1.00 52.16 ? 40  ALA   A C    1 
ATOM   616   O  O    . ALA   A 1 41  ? 149.525 133.139 129.003 1.00 52.16 ? 40  ALA   A O    1 
ATOM   617   C  CB   . ALA   A 1 41  ? 151.987 134.813 128.404 1.00 52.16 ? 40  ALA   A CB   1 
ATOM   618   H  H    . ALA   A 1 41  ? 151.502 136.591 130.012 1.00 52.16 ? 40  ALA   A H    1 
ATOM   619   H  HA   . ALA   A 1 41  ? 150.068 135.457 128.096 1.00 52.16 ? 40  ALA   A HA   1 
ATOM   620   H  HB1  . ALA   A 1 41  ? 152.382 135.522 127.873 1.00 52.16 ? 40  ALA   A HB1  1 
ATOM   621   H  HB2  . ALA   A 1 41  ? 152.543 134.631 129.178 1.00 52.16 ? 40  ALA   A HB2  1 
ATOM   622   H  HB3  . ALA   A 1 41  ? 151.893 134.010 127.869 1.00 52.16 ? 40  ALA   A HB3  1 
ATOM   623   N  N    . GLY   A 1 42  ? 149.797 134.231 130.948 1.00 50.63 ? 41  GLY   A N    1 
ATOM   624   C  CA   . GLY   A 1 42  ? 149.101 133.228 131.726 1.00 50.63 ? 41  GLY   A CA   1 
ATOM   625   C  C    . GLY   A 1 42  ? 147.612 133.488 131.747 1.00 50.63 ? 41  GLY   A C    1 
ATOM   626   O  O    . GLY   A 1 42  ? 146.808 132.553 131.707 1.00 50.63 ? 41  GLY   A O    1 
ATOM   627   H  H    . GLY   A 1 42  ? 150.107 134.882 131.416 1.00 50.63 ? 41  GLY   A H    1 
ATOM   628   H  HA2  . GLY   A 1 42  ? 149.257 132.350 131.345 1.00 50.63 ? 41  GLY   A HA2  1 
ATOM   629   H  HA3  . GLY   A 1 42  ? 149.430 133.234 132.638 1.00 50.63 ? 41  GLY   A HA3  1 
ATOM   630   N  N    . ILE   A 1 43  ? 147.228 134.768 131.812 1.00 51.81 ? 42  ILE   A N    1 
ATOM   631   C  CA   . ILE   A 1 43  ? 145.823 135.140 131.699 1.00 51.81 ? 42  ILE   A CA   1 
ATOM   632   C  C    . ILE   A 1 43  ? 145.262 134.827 130.323 1.00 51.81 ? 42  ILE   A C    1 
ATOM   633   O  O    . ILE   A 1 43  ? 144.086 134.458 130.213 1.00 51.81 ? 42  ILE   A O    1 
ATOM   634   C  CB   . ILE   A 1 43  ? 145.621 136.636 132.016 1.00 51.81 ? 42  ILE   A CB   1 
ATOM   635   C  CG1  . ILE   A 1 43  ? 145.924 136.910 133.489 1.00 51.81 ? 42  ILE   A CG1  1 
ATOM   636   C  CG2  . ILE   A 1 43  ? 144.201 137.061 131.685 1.00 51.81 ? 42  ILE   A CG2  1 
ATOM   637   C  CD1  . ILE   A 1 43  ? 146.171 138.365 133.800 1.00 51.81 ? 42  ILE   A CD1  1 
ATOM   638   H  H    . ILE   A 1 43  ? 147.763 135.432 131.921 1.00 51.81 ? 42  ILE   A H    1 
ATOM   639   H  HA   . ILE   A 1 43  ? 145.314 134.630 132.348 1.00 51.81 ? 42  ILE   A HA   1 
ATOM   640   H  HB   . ILE   A 1 43  ? 146.235 137.154 131.472 1.00 51.81 ? 42  ILE   A HB   1 
ATOM   641   H  HG12 . ILE   A 1 43  ? 145.169 136.617 134.023 1.00 51.81 ? 42  ILE   A HG12 1 
ATOM   642   H  HG13 . ILE   A 1 43  ? 146.718 136.414 133.744 1.00 51.81 ? 42  ILE   A HG13 1 
ATOM   643   H  HG21 . ILE   A 1 43  ? 144.129 137.216 130.730 1.00 51.81 ? 42  ILE   A HG21 1 
ATOM   644   H  HG22 . ILE   A 1 43  ? 143.996 137.878 132.166 1.00 51.81 ? 42  ILE   A HG22 1 
ATOM   645   H  HG23 . ILE   A 1 43  ? 143.590 136.359 131.956 1.00 51.81 ? 42  ILE   A HG23 1 
ATOM   646   H  HD11 . ILE   A 1 43  ? 146.451 138.445 134.725 1.00 51.81 ? 42  ILE   A HD11 1 
ATOM   647   H  HD12 . ILE   A 1 43  ? 145.351 138.863 133.660 1.00 51.81 ? 42  ILE   A HD12 1 
ATOM   648   H  HD13 . ILE   A 1 43  ? 146.867 138.699 133.214 1.00 51.81 ? 42  ILE   A HD13 1 
ATOM   649   N  N    . ASN   A 1 44  ? 146.064 134.964 129.266 1.00 52.95 ? 43  ASN   A N    1 
ATOM   650   C  CA   . ASN   A 1 44  ? 145.643 134.591 127.926 1.00 52.95 ? 43  ASN   A CA   1 
ATOM   651   C  C    . ASN   A 1 44  ? 145.604 133.090 127.698 1.00 52.95 ? 43  ASN   A C    1 
ATOM   652   O  O    . ASN   A 1 44  ? 144.691 132.614 127.017 1.00 52.95 ? 43  ASN   A O    1 
ATOM   653   C  CB   . ASN   A 1 44  ? 146.573 135.214 126.873 1.00 52.95 ? 43  ASN   A CB   1 
ATOM   654   C  CG   . ASN   A 1 44  ? 146.763 136.700 127.071 1.00 52.95 ? 43  ASN   A CG   1 
ATOM   655   O  OD1  . ASN   A 1 44  ? 145.856 137.399 127.517 1.00 52.95 ? 43  ASN   A OD1  1 
ATOM   656   N  ND2  . ASN   A 1 44  ? 147.948 137.193 126.735 1.00 52.95 ? 43  ASN   A ND2  1 
ATOM   657   H  H    . ASN   A 1 44  ? 146.865 135.273 129.305 1.00 52.95 ? 43  ASN   A H    1 
ATOM   658   H  HA   . ASN   A 1 44  ? 144.749 134.936 127.773 1.00 52.95 ? 43  ASN   A HA   1 
ATOM   659   H  HB2  . ASN   A 1 44  ? 147.443 134.788 126.927 1.00 52.95 ? 43  ASN   A HB2  1 
ATOM   660   H  HB3  . ASN   A 1 44  ? 146.189 135.076 125.992 1.00 52.95 ? 43  ASN   A HB3  1 
ATOM   661   H  HD21 . ASN   A 1 44  ? 148.558 136.673 126.426 1.00 52.95 ? 43  ASN   A HD21 1 
ATOM   662   H  HD22 . ASN   A 1 44  ? 148.107 138.033 126.829 1.00 52.95 ? 43  ASN   A HD22 1 
ATOM   663   N  N    . LYS   A 1 45  ? 146.558 132.335 128.239 1.00 50.20 ? 44  LYS   A N    1 
ATOM   664   C  CA   . LYS   A 1 45  ? 146.556 130.888 128.097 1.00 50.20 ? 44  LYS   A CA   1 
ATOM   665   C  C    . LYS   A 1 45  ? 145.362 130.235 128.776 1.00 50.20 ? 44  LYS   A C    1 
ATOM   666   O  O    . LYS   A 1 45  ? 144.790 129.296 128.215 1.00 50.20 ? 44  LYS   A O    1 
ATOM   667   C  CB   . LYS   A 1 45  ? 147.850 130.297 128.664 1.00 50.20 ? 44  LYS   A CB   1 
ATOM   668   C  CG   . LYS   A 1 45  ? 148.066 128.839 128.296 1.00 50.20 ? 44  LYS   A CG   1 
ATOM   669   C  CD   . LYS   A 1 45  ? 149.244 128.227 129.036 1.00 50.20 ? 44  LYS   A CD   1 
ATOM   670   C  CE   . LYS   A 1 45  ? 150.553 128.913 128.689 1.00 50.20 ? 44  LYS   A CE   1 
ATOM   671   N  NZ   . LYS   A 1 45  ? 151.703 128.280 129.387 1.00 50.20 ? 44  LYS   A NZ   1 
ATOM   672   H  H    . LYS   A 1 45  ? 147.220 132.642 128.695 1.00 50.20 ? 44  LYS   A H    1 
ATOM   673   H  HA   . LYS   A 1 45  ? 146.518 130.667 127.154 1.00 50.20 ? 44  LYS   A HA   1 
ATOM   674   H  HB2  . LYS   A 1 45  ? 148.599 130.808 128.321 1.00 50.20 ? 44  LYS   A HB2  1 
ATOM   675   H  HB3  . LYS   A 1 45  ? 147.825 130.359 129.632 1.00 50.20 ? 44  LYS   A HB3  1 
ATOM   676   H  HG2  . LYS   A 1 45  ? 147.272 128.330 128.522 1.00 50.20 ? 44  LYS   A HG2  1 
ATOM   677   H  HG3  . LYS   A 1 45  ? 148.242 128.776 127.344 1.00 50.20 ? 44  LYS   A HG3  1 
ATOM   678   H  HD2  . LYS   A 1 45  ? 149.100 128.314 129.991 1.00 50.20 ? 44  LYS   A HD2  1 
ATOM   679   H  HD3  . LYS   A 1 45  ? 149.320 127.291 128.793 1.00 50.20 ? 44  LYS   A HD3  1 
ATOM   680   H  HE2  . LYS   A 1 45  ? 150.705 128.851 127.733 1.00 50.20 ? 44  LYS   A HE2  1 
ATOM   681   H  HE3  . LYS   A 1 45  ? 150.513 129.842 128.963 1.00 50.20 ? 44  LYS   A HE3  1 
ATOM   682   H  HZ1  . LYS   A 1 45  ? 151.768 127.424 129.150 1.00 50.20 ? 44  LYS   A HZ1  1 
ATOM   683   H  HZ2  . LYS   A 1 45  ? 152.458 128.698 129.171 1.00 50.20 ? 44  LYS   A HZ2  1 
ATOM   684   H  HZ3  . LYS   A 1 45  ? 151.587 128.328 130.268 1.00 50.20 ? 44  LYS   A HZ3  1 
ATOM   685   N  N    . PHE   A 1 46  ? 144.975 130.702 129.961 1.00 49.93 ? 45  PHE   A N    1 
ATOM   686   C  CA   . PHE   A 1 46  ? 143.760 130.220 130.601 1.00 49.93 ? 45  PHE   A CA   1 
ATOM   687   C  C    . PHE   A 1 46  ? 142.511 130.559 129.806 1.00 49.93 ? 45  PHE   A C    1 
ATOM   688   O  O    . PHE   A 1 46  ? 141.550 129.783 129.827 1.00 49.93 ? 45  PHE   A O    1 
ATOM   689   C  CB   . PHE   A 1 46  ? 143.634 130.807 132.010 1.00 49.93 ? 45  PHE   A CB   1 
ATOM   690   C  CG   . PHE   A 1 46  ? 142.273 130.632 132.619 1.00 49.93 ? 45  PHE   A CG   1 
ATOM   691   C  CD1  . PHE   A 1 46  ? 141.939 129.462 133.275 1.00 49.93 ? 45  PHE   A CD1  1 
ATOM   692   C  CD2  . PHE   A 1 46  ? 141.329 131.638 132.542 1.00 49.93 ? 45  PHE   A CD2  1 
ATOM   693   C  CE1  . PHE   A 1 46  ? 140.689 129.299 133.837 1.00 49.93 ? 45  PHE   A CE1  1 
ATOM   694   C  CE2  . PHE   A 1 46  ? 140.078 131.477 133.101 1.00 49.93 ? 45  PHE   A CE2  1 
ATOM   695   C  CZ   . PHE   A 1 46  ? 139.759 130.307 133.749 1.00 49.93 ? 45  PHE   A CZ   1 
ATOM   696   H  H    . PHE   A 1 46  ? 145.399 131.298 130.414 1.00 49.93 ? 45  PHE   A H    1 
ATOM   697   H  HA   . PHE   A 1 46  ? 143.810 129.255 130.682 1.00 49.93 ? 45  PHE   A HA   1 
ATOM   698   H  HB2  . PHE   A 1 46  ? 144.277 130.369 132.590 1.00 49.93 ? 45  PHE   A HB2  1 
ATOM   699   H  HB3  . PHE   A 1 46  ? 143.822 131.758 131.971 1.00 49.93 ? 45  PHE   A HB3  1 
ATOM   700   H  HD1  . PHE   A 1 46  ? 142.564 128.776 133.336 1.00 49.93 ? 45  PHE   A HD1  1 
ATOM   701   H  HD2  . PHE   A 1 46  ? 141.538 132.431 132.104 1.00 49.93 ? 45  PHE   A HD2  1 
ATOM   702   H  HE1  . PHE   A 1 46  ? 140.476 128.506 134.274 1.00 49.93 ? 45  PHE   A HE1  1 
ATOM   703   H  HE2  . PHE   A 1 46  ? 139.451 132.161 133.041 1.00 49.93 ? 45  PHE   A HE2  1 
ATOM   704   H  HZ   . PHE   A 1 46  ? 138.917 130.199 134.127 1.00 49.93 ? 45  PHE   A HZ   1 
ATOM   705   N  N    . VAL   A 1 47  ? 142.502 131.691 129.110 1.00 52.98 ? 46  VAL   A N    1 
ATOM   706   C  CA   . VAL   A 1 47  ? 141.361 132.117 128.315 1.00 52.98 ? 46  VAL   A CA   1 
ATOM   707   C  C    . VAL   A 1 47  ? 141.333 131.406 126.964 1.00 52.98 ? 46  VAL   A C    1 
ATOM   708   O  O    . VAL   A 1 47  ? 140.278 131.294 126.346 1.00 52.98 ? 46  VAL   A O    1 
ATOM   709   C  CB   . VAL   A 1 47  ? 141.353 133.643 128.137 1.00 52.98 ? 46  VAL   A CB   1 
ATOM   710   C  CG1  . VAL   A 1 47  ? 140.316 134.054 127.109 1.00 52.98 ? 46  VAL   A CG1  1 
ATOM   711   C  CG2  . VAL   A 1 47  ? 141.083 134.324 129.465 1.00 52.98 ? 46  VAL   A CG2  1 
ATOM   712   H  H    . VAL   A 1 47  ? 143.163 132.240 129.082 1.00 52.98 ? 46  VAL   A H    1 
ATOM   713   H  HA   . VAL   A 1 47  ? 140.553 131.875 128.790 1.00 52.98 ? 46  VAL   A HA   1 
ATOM   714   H  HB   . VAL   A 1 47  ? 142.223 133.932 127.821 1.00 52.98 ? 46  VAL   A HB   1 
ATOM   715   H  HG11 . VAL   A 1 47  ? 140.668 133.897 126.219 1.00 52.98 ? 46  VAL   A HG11 1 
ATOM   716   H  HG12 . VAL   A 1 47  ? 140.119 134.997 127.224 1.00 52.98 ? 46  VAL   A HG12 1 
ATOM   717   H  HG13 . VAL   A 1 47  ? 139.510 133.531 127.246 1.00 52.98 ? 46  VAL   A HG13 1 
ATOM   718   H  HG21 . VAL   A 1 47  ? 141.210 135.280 129.360 1.00 52.98 ? 46  VAL   A HG21 1 
ATOM   719   H  HG22 . VAL   A 1 47  ? 140.170 134.137 129.731 1.00 52.98 ? 46  VAL   A HG22 1 
ATOM   720   H  HG23 . VAL   A 1 47  ? 141.700 133.979 130.129 1.00 52.98 ? 46  VAL   A HG23 1 
ATOM   721   N  N    . ALA   A 1 48  ? 142.482 130.923 126.496 1.00 50.50 ? 47  ALA   A N    1 
ATOM   722   C  CA   . ALA   A 1 48  ? 142.546 130.223 125.217 1.00 50.50 ? 47  ALA   A CA   1 
ATOM   723   C  C    . ALA   A 1 48  ? 142.439 128.712 125.329 1.00 50.50 ? 47  ALA   A C    1 
ATOM   724   O  O    . ALA   A 1 48  ? 142.349 128.051 124.290 1.00 50.50 ? 47  ALA   A O    1 
ATOM   725   C  CB   . ALA   A 1 48  ? 143.848 130.568 124.487 1.00 50.50 ? 47  ALA   A CB   1 
ATOM   726   H  H    . ALA   A 1 48  ? 143.238 130.987 126.899 1.00 50.50 ? 47  ALA   A H    1 
ATOM   727   H  HA   . ALA   A 1 48  ? 141.812 130.526 124.660 1.00 50.50 ? 47  ALA   A HA   1 
ATOM   728   H  HB1  . ALA   A 1 48  ? 143.871 130.093 123.641 1.00 50.50 ? 47  ALA   A HB1  1 
ATOM   729   H  HB2  . ALA   A 1 48  ? 143.878 131.524 124.331 1.00 50.50 ? 47  ALA   A HB2  1 
ATOM   730   H  HB3  . ALA   A 1 48  ? 144.600 130.298 125.038 1.00 50.50 ? 47  ALA   A HB3  1 
ATOM   731   N  N    . LYS   A 1 49  ? 142.441 128.134 126.531 1.00 51.51 ? 48  LYS   A N    1 
ATOM   732   C  CA   . LYS   A 1 49  ? 142.353 126.693 126.701 1.00 51.51 ? 48  LYS   A CA   1 
ATOM   733   C  C    . LYS   A 1 49  ? 141.264 126.247 127.662 1.00 51.51 ? 48  LYS   A C    1 
ATOM   734   O  O    . LYS   A 1 49  ? 140.946 125.054 127.684 1.00 51.51 ? 48  LYS   A O    1 
ATOM   735   C  CB   . LYS   A 1 49  ? 143.694 126.127 127.195 1.00 51.51 ? 48  LYS   A CB   1 
ATOM   736   C  CG   . LYS   A 1 49  ? 144.881 126.524 126.336 1.00 51.51 ? 48  LYS   A CG   1 
ATOM   737   C  CD   . LYS   A 1 49  ? 146.038 125.549 126.485 1.00 51.51 ? 48  LYS   A CD   1 
ATOM   738   C  CE   . LYS   A 1 49  ? 146.908 125.515 125.238 1.00 51.51 ? 48  LYS   A CE   1 
ATOM   739   N  NZ   . LYS   A 1 49  ? 146.175 125.019 124.040 1.00 51.51 ? 48  LYS   A NZ   1 
ATOM   740   H  H    . LYS   A 1 49  ? 142.494 128.567 127.273 1.00 51.51 ? 48  LYS   A H    1 
ATOM   741   H  HA   . LYS   A 1 49  ? 142.164 126.287 125.842 1.00 51.51 ? 48  LYS   A HA   1 
ATOM   742   H  HB2  . LYS   A 1 49  ? 143.857 126.452 128.095 1.00 51.51 ? 48  LYS   A HB2  1 
ATOM   743   H  HB3  . LYS   A 1 49  ? 143.637 125.159 127.201 1.00 51.51 ? 48  LYS   A HB3  1 
ATOM   744   H  HG2  . LYS   A 1 49  ? 144.608 126.539 125.406 1.00 51.51 ? 48  LYS   A HG2  1 
ATOM   745   H  HG3  . LYS   A 1 49  ? 145.190 127.403 126.607 1.00 51.51 ? 48  LYS   A HG3  1 
ATOM   746   H  HD2  . LYS   A 1 49  ? 146.592 125.822 127.233 1.00 51.51 ? 48  LYS   A HD2  1 
ATOM   747   H  HD3  . LYS   A 1 49  ? 145.692 124.655 126.633 1.00 51.51 ? 48  LYS   A HD3  1 
ATOM   748   H  HE2  . LYS   A 1 49  ? 147.222 126.413 125.047 1.00 51.51 ? 48  LYS   A HE2  1 
ATOM   749   H  HE3  . LYS   A 1 49  ? 147.662 124.926 125.394 1.00 51.51 ? 48  LYS   A HE3  1 
ATOM   750   H  HZ1  . LYS   A 1 49  ? 145.544 125.601 123.805 1.00 51.51 ? 48  LYS   A HZ1  1 
ATOM   751   H  HZ2  . LYS   A 1 49  ? 146.740 124.916 123.360 1.00 51.51 ? 48  LYS   A HZ2  1 
ATOM   752   H  HZ3  . LYS   A 1 49  ? 145.794 124.235 124.220 1.00 51.51 ? 48  LYS   A HZ3  1 
ATOM   753   N  N    . PHE   A 1 50  ? 140.684 127.155 128.449 1.00 50.41 ? 49  PHE   A N    1 
ATOM   754   C  CA   . PHE   A 1 50  ? 139.654 126.790 129.412 1.00 50.41 ? 49  PHE   A CA   1 
ATOM   755   C  C    . PHE   A 1 50  ? 138.379 127.609 129.297 1.00 50.41 ? 49  PHE   A C    1 
ATOM   756   O  O    . PHE   A 1 50  ? 137.312 127.092 129.644 1.00 50.41 ? 49  PHE   A O    1 
ATOM   757   C  CB   . PHE   A 1 50  ? 140.191 126.920 130.845 1.00 50.41 ? 49  PHE   A CB   1 
ATOM   758   C  CG   . PHE   A 1 50  ? 141.242 125.908 131.186 1.00 50.41 ? 49  PHE   A CG   1 
ATOM   759   C  CD1  . PHE   A 1 50  ? 142.575 126.164 130.928 1.00 50.41 ? 49  PHE   A CD1  1 
ATOM   760   C  CD2  . PHE   A 1 50  ? 140.897 124.699 131.757 1.00 50.41 ? 49  PHE   A CD2  1 
ATOM   761   C  CE1  . PHE   A 1 50  ? 143.543 125.236 131.238 1.00 50.41 ? 49  PHE   A CE1  1 
ATOM   762   C  CE2  . PHE   A 1 50  ? 141.863 123.767 132.068 1.00 50.41 ? 49  PHE   A CE2  1 
ATOM   763   C  CZ   . PHE   A 1 50  ? 143.186 124.036 131.808 1.00 50.41 ? 49  PHE   A CZ   1 
ATOM   764   H  H    . PHE   A 1 50  ? 140.873 127.994 128.442 1.00 50.41 ? 49  PHE   A H    1 
ATOM   765   H  HA   . PHE   A 1 50  ? 139.414 125.861 129.275 1.00 50.41 ? 49  PHE   A HA   1 
ATOM   766   H  HB2  . PHE   A 1 50  ? 140.581 127.801 130.955 1.00 50.41 ? 49  PHE   A HB2  1 
ATOM   767   H  HB3  . PHE   A 1 50  ? 139.456 126.805 131.466 1.00 50.41 ? 49  PHE   A HB3  1 
ATOM   768   H  HD1  . PHE   A 1 50  ? 142.821 126.974 130.543 1.00 50.41 ? 49  PHE   A HD1  1 
ATOM   769   H  HD2  . PHE   A 1 50  ? 140.003 124.512 131.934 1.00 50.41 ? 49  PHE   A HD2  1 
ATOM   770   H  HE1  . PHE   A 1 50  ? 144.438 125.420 131.061 1.00 50.41 ? 49  PHE   A HE1  1 
ATOM   771   H  HE2  . PHE   A 1 50  ? 141.620 122.956 132.453 1.00 50.41 ? 49  PHE   A HE2  1 
ATOM   772   H  HZ   . PHE   A 1 50  ? 143.839 123.408 132.017 1.00 50.41 ? 49  PHE   A HZ   1 
ATOM   773   N  N    . SER   A 1 51  ? 138.444 128.853 128.827 1.00 52.23 ? 50  SER   A N    1 
ATOM   774   C  CA   . SER   A 1 51  ? 137.260 129.687 128.674 1.00 52.23 ? 50  SER   A CA   1 
ATOM   775   C  C    . SER   A 1 51  ? 136.666 129.569 127.277 1.00 52.23 ? 50  SER   A C    1 
ATOM   776   O  O    . SER   A 1 51  ? 135.480 129.265 127.132 1.00 52.23 ? 50  SER   A O    1 
ATOM   777   C  CB   . SER   A 1 51  ? 137.601 131.150 128.985 1.00 52.23 ? 50  SER   A CB   1 
ATOM   778   O  OG   . SER   A 1 51  ? 137.735 131.358 130.379 1.00 52.23 ? 50  SER   A OG   1 
ATOM   779   H  H    . SER   A 1 51  ? 139.174 129.239 128.587 1.00 52.23 ? 50  SER   A H    1 
ATOM   780   H  HA   . SER   A 1 51  ? 136.587 129.398 129.309 1.00 52.23 ? 50  SER   A HA   1 
ATOM   781   H  HB2  . SER   A 1 51  ? 138.434 131.379 128.547 1.00 52.23 ? 50  SER   A HB2  1 
ATOM   782   H  HB3  . SER   A 1 51  ? 136.887 131.716 128.651 1.00 52.23 ? 50  SER   A HB3  1 
ATOM   783   H  HG   . SER   A 1 51  ? 137.926 132.162 130.532 1.00 52.23 ? 50  SER   A HG   1 
ATOM   784   N  N    . ILE   A 1 52  ? 137.465 129.809 126.236 1.00 54.98 ? 51  ILE   A N    1 
ATOM   785   C  CA   . ILE   A 1 52  ? 136.948 129.703 124.872 1.00 54.98 ? 51  ILE   A CA   1 
ATOM   786   C  C    . ILE   A 1 52  ? 136.479 128.289 124.571 1.00 54.98 ? 51  ILE   A C    1 
ATOM   787   O  O    . ILE   A 1 52  ? 135.360 128.127 124.062 1.00 54.98 ? 51  ILE   A O    1 
ATOM   788   C  CB   . ILE   A 1 52  ? 137.988 130.222 123.870 1.00 54.98 ? 51  ILE   A CB   1 
ATOM   789   C  CG1  . ILE   A 1 52  ? 138.225 131.718 124.081 1.00 54.98 ? 51  ILE   A CG1  1 
ATOM   790   C  CG2  . ILE   A 1 52  ? 137.540 129.938 122.447 1.00 54.98 ? 51  ILE   A CG2  1 
ATOM   791   C  CD1  . ILE   A 1 52  ? 137.166 132.602 123.467 1.00 54.98 ? 51  ILE   A CD1  1 
ATOM   792   H  H    . ILE   A 1 52  ? 138.295 130.030 126.290 1.00 54.98 ? 51  ILE   A H    1 
ATOM   793   H  HA   . ILE   A 1 52  ? 136.171 130.280 124.800 1.00 54.98 ? 51  ILE   A HA   1 
ATOM   794   H  HB   . ILE   A 1 52  ? 138.827 129.762 124.023 1.00 54.98 ? 51  ILE   A HB   1 
ATOM   795   H  HG12 . ILE   A 1 52  ? 138.247 131.904 125.032 1.00 54.98 ? 51  ILE   A HG12 1 
ATOM   796   H  HG13 . ILE   A 1 52  ? 139.076 131.957 123.682 1.00 54.98 ? 51  ILE   A HG13 1 
ATOM   797   H  HG21 . ILE   A 1 52  ? 137.696 129.002 122.247 1.00 54.98 ? 51  ILE   A HG21 1 
ATOM   798   H  HG22 . ILE   A 1 52  ? 136.596 130.142 122.365 1.00 54.98 ? 51  ILE   A HG22 1 
ATOM   799   H  HG23 . ILE   A 1 52  ? 138.054 130.492 121.839 1.00 54.98 ? 51  ILE   A HG23 1 
ATOM   800   H  HD11 . ILE   A 1 52  ? 137.300 133.511 123.778 1.00 54.98 ? 51  ILE   A HD11 1 
ATOM   801   H  HD12 . ILE   A 1 52  ? 137.242 132.570 122.502 1.00 54.98 ? 51  ILE   A HD12 1 
ATOM   802   H  HD13 . ILE   A 1 52  ? 136.292 132.285 123.742 1.00 54.98 ? 51  ILE   A HD13 1 
ATOM   803   N  N    . PRO   A 1 53  ? 137.250 127.232 124.840 1.00 53.28 ? 52  PRO   A N    1 
ATOM   804   C  CA   . PRO   A 1 53  ? 136.739 125.877 124.578 1.00 53.28 ? 52  PRO   A CA   1 
ATOM   805   C  C    . PRO   A 1 53  ? 135.465 125.555 125.333 1.00 53.28 ? 52  PRO   A C    1 
ATOM   806   O  O    . PRO   A 1 53  ? 134.590 124.881 124.777 1.00 53.28 ? 52  PRO   A O    1 
ATOM   807   C  CB   . PRO   A 1 53  ? 137.896 124.973 125.023 1.00 53.28 ? 52  PRO   A CB   1 
ATOM   808   C  CG   . PRO   A 1 53  ? 139.097 125.836 124.945 1.00 53.28 ? 52  PRO   A CG   1 
ATOM   809   C  CD   . PRO   A 1 53  ? 138.632 127.198 125.345 1.00 53.28 ? 52  PRO   A CD   1 
ATOM   810   H  HA   . PRO   A 1 53  ? 136.586 125.755 123.628 1.00 53.28 ? 52  PRO   A HA   1 
ATOM   811   H  HB2  . PRO   A 1 53  ? 137.747 124.673 125.933 1.00 53.28 ? 52  PRO   A HB2  1 
ATOM   812   H  HB3  . PRO   A 1 53  ? 137.974 124.219 124.419 1.00 53.28 ? 52  PRO   A HB3  1 
ATOM   813   H  HG2  . PRO   A 1 53  ? 139.773 125.508 125.558 1.00 53.28 ? 52  PRO   A HG2  1 
ATOM   814   H  HG3  . PRO   A 1 53  ? 139.434 125.843 124.036 1.00 53.28 ? 52  PRO   A HG3  1 
ATOM   815   H  HD2  . PRO   A 1 53  ? 138.642 127.290 126.311 1.00 53.28 ? 52  PRO   A HD2  1 
ATOM   816   H  HD3  . PRO   A 1 53  ? 139.175 127.875 124.916 1.00 53.28 ? 52  PRO   A HD3  1 
ATOM   817   N  N    . LEU   A 1 54  ? 135.330 126.010 126.577 1.00 53.16 ? 53  LEU   A N    1 
ATOM   818   C  CA   . LEU   A 1 54  ? 134.112 125.805 127.346 1.00 53.16 ? 53  LEU   A CA   1 
ATOM   819   C  C    . LEU   A 1 54  ? 132.975 126.707 126.896 1.00 53.16 ? 53  LEU   A C    1 
ATOM   820   O  O    . LEU   A 1 54  ? 131.810 126.318 127.024 1.00 53.16 ? 53  LEU   A O    1 
ATOM   821   C  CB   . LEU   A 1 54  ? 134.380 126.035 128.839 1.00 53.16 ? 53  LEU   A CB   1 
ATOM   822   C  CG   . LEU   A 1 54  ? 135.194 124.961 129.565 1.00 53.16 ? 53  LEU   A CG   1 
ATOM   823   C  CD1  . LEU   A 1 54  ? 135.313 125.298 131.038 1.00 53.16 ? 53  LEU   A CD1  1 
ATOM   824   C  CD2  . LEU   A 1 54  ? 134.576 123.585 129.389 1.00 53.16 ? 53  LEU   A CD2  1 
ATOM   825   H  H    . LEU   A 1 54  ? 135.939 126.446 127.001 1.00 53.16 ? 53  LEU   A H    1 
ATOM   826   H  HA   . LEU   A 1 54  ? 133.820 124.888 127.226 1.00 53.16 ? 53  LEU   A HA   1 
ATOM   827   H  HB2  . LEU   A 1 54  ? 134.860 126.872 128.935 1.00 53.16 ? 53  LEU   A HB2  1 
ATOM   828   H  HB3  . LEU   A 1 54  ? 133.526 126.102 129.293 1.00 53.16 ? 53  LEU   A HB3  1 
ATOM   829   H  HG   . LEU   A 1 54  ? 136.089 124.936 129.190 1.00 53.16 ? 53  LEU   A HG   1 
ATOM   830   H  HD11 . LEU   A 1 54  ? 135.624 126.212 131.130 1.00 53.16 ? 53  LEU   A HD11 1 
ATOM   831   H  HD12 . LEU   A 1 54  ? 134.441 125.202 131.453 1.00 53.16 ? 53  LEU   A HD12 1 
ATOM   832   H  HD13 . LEU   A 1 54  ? 135.944 124.689 131.451 1.00 53.16 ? 53  LEU   A HD13 1 
ATOM   833   H  HD21 . LEU   A 1 54  ? 134.746 123.275 128.486 1.00 53.16 ? 53  LEU   A HD21 1 
ATOM   834   H  HD22 . LEU   A 1 54  ? 134.978 122.976 130.028 1.00 53.16 ? 53  LEU   A HD22 1 
ATOM   835   H  HD23 . LEU   A 1 54  ? 133.621 123.646 129.547 1.00 53.16 ? 53  LEU   A HD23 1 
ATOM   836   N  N    . LEU   A 1 55  ? 133.280 127.896 126.381 1.00 55.77 ? 54  LEU   A N    1 
ATOM   837   C  CA   . LEU   A 1 55  ? 132.269 128.772 125.812 1.00 55.77 ? 54  LEU   A CA   1 
ATOM   838   C  C    . LEU   A 1 55  ? 131.781 128.295 124.453 1.00 55.77 ? 54  LEU   A C    1 
ATOM   839   O  O    . LEU   A 1 55  ? 130.622 128.541 124.108 1.00 55.77 ? 54  LEU   A O    1 
ATOM   840   C  CB   . LEU   A 1 55  ? 132.815 130.200 125.686 1.00 55.77 ? 54  LEU   A CB   1 
ATOM   841   C  CG   . LEU   A 1 55  ? 131.940 131.197 124.928 1.00 55.77 ? 54  LEU   A CG   1 
ATOM   842   C  CD1  . LEU   A 1 55  ? 130.599 131.355 125.616 1.00 55.77 ? 54  LEU   A CD1  1 
ATOM   843   C  CD2  . LEU   A 1 55  ? 132.644 132.535 124.813 1.00 55.77 ? 54  LEU   A CD2  1 
ATOM   844   H  H    . LEU   A 1 55  ? 134.077 128.219 126.350 1.00 55.77 ? 54  LEU   A H    1 
ATOM   845   H  HA   . LEU   A 1 55  ? 131.505 128.797 126.410 1.00 55.77 ? 54  LEU   A HA   1 
ATOM   846   H  HB2  . LEU   A 1 55  ? 132.948 130.554 126.579 1.00 55.77 ? 54  LEU   A HB2  1 
ATOM   847   H  HB3  . LEU   A 1 55  ? 133.669 130.158 125.227 1.00 55.77 ? 54  LEU   A HB3  1 
ATOM   848   H  HG   . LEU   A 1 55  ? 131.781 130.872 124.028 1.00 55.77 ? 54  LEU   A HG   1 
ATOM   849   H  HD11 . LEU   A 1 55  ? 130.088 132.041 125.157 1.00 55.77 ? 54  LEU   A HD11 1 
ATOM   850   H  HD12 . LEU   A 1 55  ? 130.747 131.615 126.539 1.00 55.77 ? 54  LEU   A HD12 1 
ATOM   851   H  HD13 . LEU   A 1 55  ? 130.124 130.511 125.582 1.00 55.77 ? 54  LEU   A HD13 1 
ATOM   852   H  HD21 . LEU   A 1 55  ? 132.073 133.152 124.330 1.00 55.77 ? 54  LEU   A HD21 1 
ATOM   853   H  HD22 . LEU   A 1 55  ? 132.821 132.876 125.704 1.00 55.77 ? 54  LEU   A HD22 1 
ATOM   854   H  HD23 . LEU   A 1 55  ? 133.479 132.412 124.334 1.00 55.77 ? 54  LEU   A HD23 1 
ATOM   855   N  N    . SER   A 1 56  ? 132.632 127.626 123.677 1.00 55.36 ? 55  SER   A N    1 
ATOM   856   C  CA   . SER   A 1 56  ? 132.221 127.023 122.420 1.00 55.36 ? 55  SER   A CA   1 
ATOM   857   C  C    . SER   A 1 56  ? 131.362 125.784 122.617 1.00 55.36 ? 55  SER   A C    1 
ATOM   858   O  O    . SER   A 1 56  ? 130.628 125.407 121.700 1.00 55.36 ? 55  SER   A O    1 
ATOM   859   C  CB   . SER   A 1 56  ? 133.450 126.655 121.582 1.00 55.36 ? 55  SER   A CB   1 
ATOM   860   O  OG   . SER   A 1 56  ? 134.239 127.799 121.309 1.00 55.36 ? 55  SER   A OG   1 
ATOM   861   H  H    . SER   A 1 56  ? 133.463 127.507 123.864 1.00 55.36 ? 55  SER   A H    1 
ATOM   862   H  HA   . SER   A 1 56  ? 131.700 127.669 121.918 1.00 55.36 ? 55  SER   A HA   1 
ATOM   863   H  HB2  . SER   A 1 56  ? 133.985 126.013 122.073 1.00 55.36 ? 55  SER   A HB2  1 
ATOM   864   H  HB3  . SER   A 1 56  ? 133.155 126.268 120.743 1.00 55.36 ? 55  SER   A HB3  1 
ATOM   865   H  HG   . SER   A 1 56  ? 134.502 128.144 122.029 1.00 55.36 ? 55  SER   A HG   1 
ATOM   866   N  N    . PHE   A 1 57  ? 131.439 125.144 123.780 1.00 53.05 ? 56  PHE   A N    1 
ATOM   867   C  CA   . PHE   A 1 57  ? 130.600 124.000 124.099 1.00 53.05 ? 56  PHE   A CA   1 
ATOM   868   C  C    . PHE   A 1 57  ? 129.161 124.397 124.386 1.00 53.05 ? 56  PHE   A C    1 
ATOM   869   O  O    . PHE   A 1 57  ? 128.252 123.607 124.123 1.00 53.05 ? 56  PHE   A O    1 
ATOM   870   C  CB   . PHE   A 1 57  ? 131.176 123.245 125.300 1.00 53.05 ? 56  PHE   A CB   1 
ATOM   871   C  CG   . PHE   A 1 57  ? 130.359 122.059 125.718 1.00 53.05 ? 56  PHE   A CG   1 
ATOM   872   C  CD1  . PHE   A 1 57  ? 130.430 120.872 125.015 1.00 53.05 ? 56  PHE   A CD1  1 
ATOM   873   C  CD2  . PHE   A 1 57  ? 129.517 122.132 126.812 1.00 53.05 ? 56  PHE   A CD2  1 
ATOM   874   C  CE1  . PHE   A 1 57  ? 129.680 119.780 125.397 1.00 53.05 ? 56  PHE   A CE1  1 
ATOM   875   C  CE2  . PHE   A 1 57  ? 128.763 121.042 127.196 1.00 53.05 ? 56  PHE   A CE2  1 
ATOM   876   C  CZ   . PHE   A 1 57  ? 128.845 119.866 126.487 1.00 53.05 ? 56  PHE   A CZ   1 
ATOM   877   H  H    . PHE   A 1 57  ? 131.980 125.361 124.412 1.00 53.05 ? 56  PHE   A H    1 
ATOM   878   H  HA   . PHE   A 1 57  ? 130.596 123.395 123.341 1.00 53.05 ? 56  PHE   A HA   1 
ATOM   879   H  HB2  . PHE   A 1 57  ? 132.064 122.928 125.073 1.00 53.05 ? 56  PHE   A HB2  1 
ATOM   880   H  HB3  . PHE   A 1 57  ? 131.226 123.852 126.055 1.00 53.05 ? 56  PHE   A HB3  1 
ATOM   881   H  HD1  . PHE   A 1 57  ? 130.992 120.808 124.276 1.00 53.05 ? 56  PHE   A HD1  1 
ATOM   882   H  HD2  . PHE   A 1 57  ? 129.458 122.925 127.294 1.00 53.05 ? 56  PHE   A HD2  1 
ATOM   883   H  HE1  . PHE   A 1 57  ? 129.736 118.986 124.916 1.00 53.05 ? 56  PHE   A HE1  1 
ATOM   884   H  HE2  . PHE   A 1 57  ? 128.201 121.103 127.934 1.00 53.05 ? 56  PHE   A HE2  1 
ATOM   885   H  HZ   . PHE   A 1 57  ? 128.338 119.130 126.746 1.00 53.05 ? 56  PHE   A HZ   1 
ATOM   886   N  N    . GLN   A 1 58  ? 128.931 125.597 124.915 1.00 55.71 ? 57  GLN   A N    1 
ATOM   887   C  CA   . GLN   A 1 58  ? 127.587 126.090 125.173 1.00 55.71 ? 57  GLN   A CA   1 
ATOM   888   C  C    . GLN   A 1 58  ? 126.957 126.747 123.956 1.00 55.71 ? 57  GLN   A C    1 
ATOM   889   O  O    . GLN   A 1 58  ? 125.753 127.019 123.970 1.00 55.71 ? 57  GLN   A O    1 
ATOM   890   C  CB   . GLN   A 1 58  ? 127.603 127.090 126.332 1.00 55.71 ? 57  GLN   A CB   1 
ATOM   891   C  CG   . GLN   A 1 58  ? 128.069 126.504 127.648 1.00 55.71 ? 57  GLN   A CG   1 
ATOM   892   C  CD   . GLN   A 1 58  ? 128.154 127.530 128.767 1.00 55.71 ? 57  GLN   A CD   1 
ATOM   893   O  OE1  . GLN   A 1 58  ? 128.543 127.198 129.886 1.00 55.71 ? 57  GLN   A OE1  1 
ATOM   894   N  NE2  . GLN   A 1 58  ? 127.788 128.777 128.478 1.00 55.71 ? 57  GLN   A NE2  1 
ATOM   895   H  H    . GLN   A 1 58  ? 129.550 126.151 125.137 1.00 55.71 ? 57  GLN   A H    1 
ATOM   896   H  HA   . GLN   A 1 58  ? 127.024 125.344 125.432 1.00 55.71 ? 57  GLN   A HA   1 
ATOM   897   H  HB2  . GLN   A 1 58  ? 128.202 127.817 126.103 1.00 55.71 ? 57  GLN   A HB2  1 
ATOM   898   H  HB3  . GLN   A 1 58  ? 126.704 127.431 126.461 1.00 55.71 ? 57  GLN   A HB3  1 
ATOM   899   H  HG2  . GLN   A 1 58  ? 127.446 125.814 127.924 1.00 55.71 ? 57  GLN   A HG2  1 
ATOM   900   H  HG3  . GLN   A 1 58  ? 128.953 126.122 127.527 1.00 55.71 ? 57  GLN   A HG3  1 
ATOM   901   H  HE21 . GLN   A 1 58  ? 127.518 128.992 127.692 1.00 55.71 ? 57  GLN   A HE21 1 
ATOM   902   H  HE22 . GLN   A 1 58  ? 127.825 129.380 129.090 1.00 55.71 ? 57  GLN   A HE22 1 
ATOM   903   N  N    . ILE   A 1 59  ? 127.734 127.011 122.908 1.00 56.02 ? 58  ILE   A N    1 
ATOM   904   C  CA   . ILE   A 1 59  ? 127.210 127.608 121.686 1.00 56.02 ? 58  ILE   A CA   1 
ATOM   905   C  C    . ILE   A 1 59  ? 126.983 126.494 120.676 1.00 56.02 ? 58  ILE   A C    1 
ATOM   906   O  O    . ILE   A 1 59  ? 126.016 126.524 119.907 1.00 56.02 ? 58  ILE   A O    1 
ATOM   907   C  CB   . ILE   A 1 59  ? 128.165 128.679 121.130 1.00 56.02 ? 58  ILE   A CB   1 
ATOM   908   C  CG1  . ILE   A 1 59  ? 128.399 129.783 122.165 1.00 56.02 ? 58  ILE   A CG1  1 
ATOM   909   C  CG2  . ILE   A 1 59  ? 127.615 129.267 119.843 1.00 56.02 ? 58  ILE   A CG2  1 
ATOM   910   C  CD1  . ILE   A 1 59  ? 127.224 130.719 122.352 1.00 56.02 ? 58  ILE   A CD1  1 
ATOM   911   H  H    . ILE   A 1 59  ? 128.579 126.852 122.880 1.00 56.02 ? 58  ILE   A H    1 
ATOM   912   H  HA   . ILE   A 1 59  ? 126.356 128.028 121.871 1.00 56.02 ? 58  ILE   A HA   1 
ATOM   913   H  HB   . ILE   A 1 59  ? 129.017 128.258 120.935 1.00 56.02 ? 58  ILE   A HB   1 
ATOM   914   H  HG12 . ILE   A 1 59  ? 128.590 129.377 123.024 1.00 56.02 ? 58  ILE   A HG12 1 
ATOM   915   H  HG13 . ILE   A 1 59  ? 129.157 130.317 121.881 1.00 56.02 ? 58  ILE   A HG13 1 
ATOM   916   H  HG21 . ILE   A 1 59  ? 127.668 128.600 119.140 1.00 56.02 ? 58  ILE   A HG21 1 
ATOM   917   H  HG22 . ILE   A 1 59  ? 128.146 130.042 119.601 1.00 56.02 ? 58  ILE   A HG22 1 
ATOM   918   H  HG23 . ILE   A 1 59  ? 126.693 129.530 119.984 1.00 56.02 ? 58  ILE   A HG23 1 
ATOM   919   H  HD11 . ILE   A 1 59  ? 127.142 131.287 121.570 1.00 56.02 ? 58  ILE   A HD11 1 
ATOM   920   H  HD12 . ILE   A 1 59  ? 127.381 131.264 123.139 1.00 56.02 ? 58  ILE   A HD12 1 
ATOM   921   H  HD13 . ILE   A 1 59  ? 126.416 130.196 122.470 1.00 56.02 ? 58  ILE   A HD13 1 
ATOM   922   N  N    . ILE   A 1 60  ? 127.872 125.503 120.676 1.00 53.05 ? 59  ILE   A N    1 
ATOM   923   C  CA   . ILE   A 1 60  ? 127.735 124.366 119.775 1.00 53.05 ? 59  ILE   A CA   1 
ATOM   924   C  C    . ILE   A 1 60  ? 126.742 123.332 120.291 1.00 53.05 ? 59  ILE   A C    1 
ATOM   925   O  O    . ILE   A 1 60  ? 126.057 122.690 119.483 1.00 53.05 ? 59  ILE   A O    1 
ATOM   926   C  CB   . ILE   A 1 60  ? 129.097 123.693 119.541 1.00 53.05 ? 59  ILE   A CB   1 
ATOM   927   C  CG1  . ILE   A 1 60  ? 130.063 124.667 118.866 1.00 53.05 ? 59  ILE   A CG1  1 
ATOM   928   C  CG2  . ILE   A 1 60  ? 128.927 122.446 118.695 1.00 53.05 ? 59  ILE   A CG2  1 
ATOM   929   C  CD1  . ILE   A 1 60  ? 131.511 124.246 118.954 1.00 53.05 ? 59  ILE   A CD1  1 
ATOM   930   H  H    . ILE   A 1 60  ? 128.563 125.466 121.188 1.00 53.05 ? 59  ILE   A H    1 
ATOM   931   H  HA   . ILE   A 1 60  ? 127.411 124.685 118.918 1.00 53.05 ? 59  ILE   A HA   1 
ATOM   932   H  HB   . ILE   A 1 60  ? 129.467 123.436 120.400 1.00 53.05 ? 59  ILE   A HB   1 
ATOM   933   H  HG12 . ILE   A 1 60  ? 129.834 124.737 117.927 1.00 53.05 ? 59  ILE   A HG12 1 
ATOM   934   H  HG13 . ILE   A 1 60  ? 129.984 125.536 119.289 1.00 53.05 ? 59  ILE   A HG13 1 
ATOM   935   H  HG21 . ILE   A 1 60  ? 128.685 121.705 119.273 1.00 53.05 ? 59  ILE   A HG21 1 
ATOM   936   H  HG22 . ILE   A 1 60  ? 128.226 122.598 118.043 1.00 53.05 ? 59  ILE   A HG22 1 
ATOM   937   H  HG23 . ILE   A 1 60  ? 129.763 122.249 118.245 1.00 53.05 ? 59  ILE   A HG23 1 
ATOM   938   H  HD11 . ILE   A 1 60  ? 132.070 124.979 118.654 1.00 53.05 ? 59  ILE   A HD11 1 
ATOM   939   H  HD12 . ILE   A 1 60  ? 131.720 124.026 119.875 1.00 53.05 ? 59  ILE   A HD12 1 
ATOM   940   H  HD13 . ILE   A 1 60  ? 131.649 123.471 118.389 1.00 53.05 ? 59  ILE   A HD13 1 
ATOM   941   N  N    . SER   A 1 61  ? 126.650 123.145 121.610 1.00 53.31 ? 60  SER   A N    1 
ATOM   942   C  CA   . SER   A 1 61  ? 125.708 122.182 122.167 1.00 53.31 ? 60  SER   A CA   1 
ATOM   943   C  C    . SER   A 1 61  ? 124.264 122.557 121.869 1.00 53.31 ? 60  SER   A C    1 
ATOM   944   O  O    . SER   A 1 61  ? 123.455 121.681 121.546 1.00 53.31 ? 60  SER   A O    1 
ATOM   945   C  CB   . SER   A 1 61  ? 125.906 122.068 123.677 1.00 53.31 ? 60  SER   A CB   1 
ATOM   946   O  OG   . SER   A 1 61  ? 124.819 121.394 124.282 1.00 53.31 ? 60  SER   A OG   1 
ATOM   947   H  H    . SER   A 1 61  ? 127.119 123.563 122.197 1.00 53.31 ? 60  SER   A H    1 
ATOM   948   H  HA   . SER   A 1 61  ? 125.877 121.312 121.776 1.00 53.31 ? 60  SER   A HA   1 
ATOM   949   H  HB2  . SER   A 1 61  ? 126.723 121.575 123.854 1.00 53.31 ? 60  SER   A HB2  1 
ATOM   950   H  HB3  . SER   A 1 61  ? 125.966 122.959 124.055 1.00 53.31 ? 60  SER   A HB3  1 
ATOM   951   H  HG   . SER   A 1 61  ? 124.940 121.339 125.111 1.00 53.31 ? 60  SER   A HG   1 
ATOM   952   N  N    . GLU   A 1 62  ? 123.922 123.839 121.978 1.00 56.53 ? 61  GLU   A N    1 
ATOM   953   C  CA   . GLU   A 1 62  ? 122.567 124.300 121.706 1.00 56.53 ? 61  GLU   A CA   1 
ATOM   954   C  C    . GLU   A 1 62  ? 122.435 124.706 120.245 1.00 56.53 ? 61  GLU   A C    1 
ATOM   955   O  O    . GLU   A 1 62  ? 122.250 125.888 119.939 1.00 56.53 ? 61  GLU   A O    1 
ATOM   956   C  CB   . GLU   A 1 62  ? 122.210 125.473 122.620 1.00 56.53 ? 61  GLU   A CB   1 
ATOM   957   C  CG   . GLU   A 1 62  ? 122.437 125.200 124.104 1.00 56.53 ? 61  GLU   A CG   1 
ATOM   958   C  CD   . GLU   A 1 62  ? 122.971 126.406 124.858 1.00 56.53 ? 61  GLU   A CD   1 
ATOM   959   O  OE1  . GLU   A 1 62  ? 123.100 127.490 124.252 1.00 56.53 ? 61  GLU   A OE1  1 
ATOM   960   O  OE2  . GLU   A 1 62  ? 123.265 126.267 126.063 1.00 56.53 ? 61  GLU   A OE2  1 
ATOM   961   H  H    . GLU   A 1 62  ? 124.463 124.466 122.209 1.00 56.53 ? 61  GLU   A H    1 
ATOM   962   H  HA   . GLU   A 1 62  ? 121.942 123.579 121.879 1.00 56.53 ? 61  GLU   A HA   1 
ATOM   963   H  HB2  . GLU   A 1 62  ? 122.754 126.233 122.364 1.00 56.53 ? 61  GLU   A HB2  1 
ATOM   964   H  HB3  . GLU   A 1 62  ? 121.271 125.686 122.500 1.00 56.53 ? 61  GLU   A HB3  1 
ATOM   965   H  HG2  . GLU   A 1 62  ? 121.592 124.950 124.508 1.00 56.53 ? 61  GLU   A HG2  1 
ATOM   966   H  HG3  . GLU   A 1 62  ? 123.076 124.479 124.208 1.00 56.53 ? 61  GLU   A HG3  1 
ATOM   967   N  N    . ASN   A 1 63  ? 122.527 123.734 119.336 1.00 56.51 ? 62  ASN   A N    1 
ATOM   968   C  CA   . ASN   A 1 63  ? 122.524 124.003 117.903 1.00 56.51 ? 62  ASN   A CA   1 
ATOM   969   C  C    . ASN   A 1 63  ? 121.408 123.262 117.175 1.00 56.51 ? 62  ASN   A C    1 
ATOM   970   O  O    . ASN   A 1 63  ? 120.963 123.710 116.114 1.00 56.51 ? 62  ASN   A O    1 
ATOM   971   C  CB   . ASN   A 1 63  ? 123.877 123.638 117.294 1.00 56.51 ? 62  ASN   A CB   1 
ATOM   972   C  CG   . ASN   A 1 63  ? 124.071 124.234 115.920 1.00 56.51 ? 62  ASN   A CG   1 
ATOM   973   O  OD1  . ASN   A 1 63  ? 124.764 125.238 115.759 1.00 56.51 ? 62  ASN   A OD1  1 
ATOM   974   N  ND2  . ASN   A 1 63  ? 123.475 123.607 114.915 1.00 56.51 ? 62  ASN   A ND2  1 
ATOM   975   H  H    . ASN   A 1 63  ? 122.594 122.899 119.531 1.00 56.51 ? 62  ASN   A H    1 
ATOM   976   H  HA   . ASN   A 1 63  ? 122.385 124.952 117.760 1.00 56.51 ? 62  ASN   A HA   1 
ATOM   977   H  HB2  . ASN   A 1 63  ? 124.584 123.971 117.869 1.00 56.51 ? 62  ASN   A HB2  1 
ATOM   978   H  HB3  . ASN   A 1 63  ? 123.939 122.673 117.214 1.00 56.51 ? 62  ASN   A HB3  1 
ATOM   979   H  HD21 . ASN   A 1 63  ? 123.002 122.905 115.066 1.00 56.51 ? 62  ASN   A HD21 1 
ATOM   980   H  HD22 . ASN   A 1 63  ? 123.558 123.907 114.114 1.00 56.51 ? 62  ASN   A HD22 1 
ATOM   981   N  N    . ASN   A 1 64  ? 120.937 122.147 117.725 1.00 55.86 ? 63  ASN   A N    1 
ATOM   982   C  CA   . ASN   A 1 64  ? 119.912 121.351 117.065 1.00 55.86 ? 63  ASN   A CA   1 
ATOM   983   C  C    . ASN   A 1 64  ? 120.373 120.988 115.659 1.00 55.86 ? 63  ASN   A C    1 
ATOM   984   O  O    . ASN   A 1 64  ? 119.860 121.536 114.675 1.00 55.86 ? 63  ASN   A O    1 
ATOM   985   C  CB   . ASN   A 1 64  ? 118.587 122.112 117.024 1.00 55.86 ? 63  ASN   A CB   1 
ATOM   986   C  CG   . ASN   A 1 64  ? 117.386 121.191 117.060 1.00 55.86 ? 63  ASN   A CG   1 
ATOM   987   O  OD1  . ASN   A 1 64  ? 117.350 120.173 116.369 1.00 55.86 ? 63  ASN   A OD1  1 
ATOM   988   N  ND2  . ASN   A 1 64  ? 116.393 121.545 117.866 1.00 55.86 ? 63  ASN   A ND2  1 
ATOM   989   H  H    . ASN   A 1 64  ? 121.199 121.830 118.480 1.00 55.86 ? 63  ASN   A H    1 
ATOM   990   H  HA   . ASN   A 1 64  ? 119.774 120.529 117.562 1.00 55.86 ? 63  ASN   A HA   1 
ATOM   991   H  HB2  . ASN   A 1 64  ? 118.536 122.694 117.798 1.00 55.86 ? 63  ASN   A HB2  1 
ATOM   992   H  HB3  . ASN   A 1 64  ? 118.538 122.641 116.213 1.00 55.86 ? 63  ASN   A HB3  1 
ATOM   993   H  HD21 . ASN   A 1 64  ? 116.455 122.264 118.334 1.00 55.86 ? 63  ASN   A HD21 1 
ATOM   994   H  HD22 . ASN   A 1 64  ? 115.689 121.055 117.922 1.00 55.86 ? 63  ASN   A HD22 1 
ATOM   995   N  N    . PRO   A 1 65  ? 121.337 120.076 115.522 1.00 54.49 ? 64  PRO   A N    1 
ATOM   996   C  CA   . PRO   A 1 65  ? 121.868 119.751 114.190 1.00 54.49 ? 64  PRO   A CA   1 
ATOM   997   C  C    . PRO   A 1 65  ? 120.799 119.309 113.205 1.00 54.49 ? 64  PRO   A C    1 
ATOM   998   O  O    . PRO   A 1 65  ? 121.004 119.378 111.990 1.00 54.49 ? 64  PRO   A O    1 
ATOM   999   C  CB   . PRO   A 1 65  ? 122.860 118.618 114.480 1.00 54.49 ? 64  PRO   A CB   1 
ATOM   1000  C  CG   . PRO   A 1 65  ? 123.267 118.823 115.890 1.00 54.49 ? 64  PRO   A CG   1 
ATOM   1001  C  CD   . PRO   A 1 65  ? 122.063 119.373 116.592 1.00 54.49 ? 64  PRO   A CD   1 
ATOM   1002  H  HA   . PRO   A 1 65  ? 122.347 120.511 113.825 1.00 54.49 ? 64  PRO   A HA   1 
ATOM   1003  H  HB2  . PRO   A 1 65  ? 122.420 117.761 114.369 1.00 54.49 ? 64  PRO   A HB2  1 
ATOM   1004  H  HB3  . PRO   A 1 65  ? 123.624 118.693 113.887 1.00 54.49 ? 64  PRO   A HB3  1 
ATOM   1005  H  HG2  . PRO   A 1 65  ? 123.528 117.973 116.278 1.00 54.49 ? 64  PRO   A HG2  1 
ATOM   1006  H  HG3  . PRO   A 1 65  ? 124.002 119.455 115.927 1.00 54.49 ? 64  PRO   A HG3  1 
ATOM   1007  H  HD2  . PRO   A 1 65  ? 121.522 118.653 116.951 1.00 54.49 ? 64  PRO   A HD2  1 
ATOM   1008  H  HD3  . PRO   A 1 65  ? 122.334 119.996 117.285 1.00 54.49 ? 64  PRO   A HD3  1 
ATOM   1009  N  N    . PHE   A 1 66  ? 119.659 118.849 113.713 1.00 55.96 ? 65  PHE   A N    1 
ATOM   1010  C  CA   . PHE   A 1 66  ? 118.561 118.391 112.874 1.00 55.96 ? 65  PHE   A CA   1 
ATOM   1011  C  C    . PHE   A 1 66  ? 117.680 119.531 112.380 1.00 55.96 ? 65  PHE   A C    1 
ATOM   1012  O  O    . PHE   A 1 66  ? 116.722 119.281 111.641 1.00 55.96 ? 65  PHE   A O    1 
ATOM   1013  C  CB   . PHE   A 1 66  ? 117.712 117.373 113.637 1.00 55.96 ? 65  PHE   A CB   1 
ATOM   1014  C  CG   . PHE   A 1 66  ? 118.510 116.252 114.229 1.00 55.96 ? 65  PHE   A CG   1 
ATOM   1015  C  CD1  . PHE   A 1 66  ? 119.077 115.287 113.418 1.00 55.96 ? 65  PHE   A CD1  1 
ATOM   1016  C  CD2  . PHE   A 1 66  ? 118.697 116.164 115.596 1.00 55.96 ? 65  PHE   A CD2  1 
ATOM   1017  C  CE1  . PHE   A 1 66  ? 119.813 114.255 113.958 1.00 55.96 ? 65  PHE   A CE1  1 
ATOM   1018  C  CE2  . PHE   A 1 66  ? 119.432 115.135 116.141 1.00 55.96 ? 65  PHE   A CE2  1 
ATOM   1019  C  CZ   . PHE   A 1 66  ? 119.990 114.179 115.321 1.00 55.96 ? 65  PHE   A CZ   1 
ATOM   1020  H  H    . PHE   A 1 66  ? 119.496 118.792 114.555 1.00 55.96 ? 65  PHE   A H    1 
ATOM   1021  H  HA   . PHE   A 1 66  ? 118.929 117.944 112.096 1.00 55.96 ? 65  PHE   A HA   1 
ATOM   1022  H  HB2  . PHE   A 1 66  ? 117.254 117.827 114.361 1.00 55.96 ? 65  PHE   A HB2  1 
ATOM   1023  H  HB3  . PHE   A 1 66  ? 117.064 116.987 113.028 1.00 55.96 ? 65  PHE   A HB3  1 
ATOM   1024  H  HD1  . PHE   A 1 66  ? 118.960 115.334 112.497 1.00 55.96 ? 65  PHE   A HD1  1 
ATOM   1025  H  HD2  . PHE   A 1 66  ? 118.321 116.807 116.153 1.00 55.96 ? 65  PHE   A HD2  1 
ATOM   1026  H  HE1  . PHE   A 1 66  ? 120.189 113.611 113.403 1.00 55.96 ? 65  PHE   A HE1  1 
ATOM   1027  H  HE2  . PHE   A 1 66  ? 119.551 115.085 117.062 1.00 55.96 ? 65  PHE   A HE2  1 
ATOM   1028  H  HZ   . PHE   A 1 66  ? 120.487 113.483 115.688 1.00 55.96 ? 65  PHE   A HZ   1 
ATOM   1029  N  N    . LYS   A 1 67  ? 117.976 120.767 112.770 1.00 57.49 ? 66  LYS   A N    1 
ATOM   1030  C  CA   . LYS   A 1 67  ? 117.249 121.938 112.292 1.00 57.49 ? 66  LYS   A CA   1 
ATOM   1031  C  C    . LYS   A 1 67  ? 118.244 123.006 111.852 1.00 57.49 ? 66  LYS   A C    1 
ATOM   1032  O  O    . LYS   A 1 67  ? 118.112 124.188 112.169 1.00 57.49 ? 66  LYS   A O    1 
ATOM   1033  C  CB   . LYS   A 1 67  ? 116.303 122.469 113.367 1.00 57.49 ? 66  LYS   A CB   1 
ATOM   1034  C  CG   . LYS   A 1 67  ? 114.988 121.710 113.456 1.00 57.49 ? 66  LYS   A CG   1 
ATOM   1035  C  CD   . LYS   A 1 67  ? 114.383 121.768 114.853 1.00 57.49 ? 66  LYS   A CD   1 
ATOM   1036  C  CE   . LYS   A 1 67  ? 114.369 123.183 115.416 1.00 57.49 ? 66  LYS   A CE   1 
ATOM   1037  N  NZ   . LYS   A 1 67  ? 113.752 124.158 114.475 1.00 57.49 ? 66  LYS   A NZ   1 
ATOM   1038  H  H    . LYS   A 1 67  ? 118.606 120.958 113.323 1.00 57.49 ? 66  LYS   A H    1 
ATOM   1039  H  HA   . LYS   A 1 67  ? 116.717 121.691 111.521 1.00 57.49 ? 66  LYS   A HA   1 
ATOM   1040  H  HB2  . LYS   A 1 67  ? 116.744 122.401 114.228 1.00 57.49 ? 66  LYS   A HB2  1 
ATOM   1041  H  HB3  . LYS   A 1 67  ? 116.096 123.396 113.175 1.00 57.49 ? 66  LYS   A HB3  1 
ATOM   1042  H  HG2  . LYS   A 1 67  ? 114.354 122.100 112.835 1.00 57.49 ? 66  LYS   A HG2  1 
ATOM   1043  H  HG3  . LYS   A 1 67  ? 115.143 120.779 113.233 1.00 57.49 ? 66  LYS   A HG3  1 
ATOM   1044  H  HD2  . LYS   A 1 67  ? 113.467 121.449 114.815 1.00 57.49 ? 66  LYS   A HD2  1 
ATOM   1045  H  HD3  . LYS   A 1 67  ? 114.906 121.211 115.449 1.00 57.49 ? 66  LYS   A HD3  1 
ATOM   1046  H  HE2  . LYS   A 1 67  ? 113.848 123.189 116.234 1.00 57.49 ? 66  LYS   A HE2  1 
ATOM   1047  H  HE3  . LYS   A 1 67  ? 115.276 123.469 115.601 1.00 57.49 ? 66  LYS   A HE3  1 
ATOM   1048  H  HZ1  . LYS   A 1 67  ? 113.735 124.967 114.845 1.00 57.49 ? 66  LYS   A HZ1  1 
ATOM   1049  H  HZ2  . LYS   A 1 67  ? 114.222 124.194 113.721 1.00 57.49 ? 66  LYS   A HZ2  1 
ATOM   1050  H  HZ3  . LYS   A 1 67  ? 112.919 123.910 114.285 1.00 57.49 ? 66  LYS   A HZ3  1 
ATOM   1051  N  N    . MET   A 1 68  ? 119.265 122.584 111.109 1.00 57.80 ? 67  MET   A N    1 
ATOM   1052  C  CA   . MET   A 1 68  ? 120.289 123.474 110.573 1.00 57.80 ? 67  MET   A CA   1 
ATOM   1053  C  C    . MET   A 1 68  ? 119.956 123.729 109.109 1.00 57.80 ? 67  MET   A C    1 
ATOM   1054  O  O    . MET   A 1 68  ? 119.810 122.784 108.327 1.00 57.80 ? 67  MET   A O    1 
ATOM   1055  C  CB   . MET   A 1 68  ? 121.680 122.863 110.726 1.00 57.80 ? 67  MET   A CB   1 
ATOM   1056  C  CG   . MET   A 1 68  ? 122.250 122.978 112.131 1.00 57.80 ? 67  MET   A CG   1 
ATOM   1057  S  SD   . MET   A 1 68  ? 123.934 122.351 112.272 1.00 57.80 ? 67  MET   A SD   1 
ATOM   1058  C  CE   . MET   A 1 68  ? 124.828 123.523 111.261 1.00 57.80 ? 67  MET   A CE   1 
ATOM   1059  H  H    . MET   A 1 68  ? 119.388 121.760 110.896 1.00 57.80 ? 67  MET   A H    1 
ATOM   1060  H  HA   . MET   A 1 68  ? 120.272 124.314 111.057 1.00 57.80 ? 67  MET   A HA   1 
ATOM   1061  H  HB2  . MET   A 1 68  ? 121.634 121.921 110.501 1.00 57.80 ? 67  MET   A HB2  1 
ATOM   1062  H  HB3  . MET   A 1 68  ? 122.287 123.316 110.121 1.00 57.80 ? 67  MET   A HB3  1 
ATOM   1063  H  HG2  . MET   A 1 68  ? 122.256 123.911 112.393 1.00 57.80 ? 67  MET   A HG2  1 
ATOM   1064  H  HG3  . MET   A 1 68  ? 121.691 122.469 112.738 1.00 57.80 ? 67  MET   A HG3  1 
ATOM   1065  H  HE1  . MET   A 1 68  ? 125.780 123.358 111.353 1.00 57.80 ? 67  MET   A HE1  1 
ATOM   1066  H  HE2  . MET   A 1 68  ? 124.560 123.408 110.336 1.00 57.80 ? 67  MET   A HE2  1 
ATOM   1067  H  HE3  . MET   A 1 68  ? 124.618 124.422 111.559 1.00 57.80 ? 67  MET   A HE3  1 
ATOM   1068  N  N    . SER   A 1 69  ? 119.839 125.002 108.743 1.00 59.73 ? 68  SER   A N    1 
ATOM   1069  C  CA   . SER   A 1 69  ? 119.407 125.375 107.404 1.00 59.73 ? 68  SER   A CA   1 
ATOM   1070  C  C    . SER   A 1 69  ? 120.385 124.836 106.367 1.00 59.73 ? 68  SER   A C    1 
ATOM   1071  O  O    . SER   A 1 69  ? 121.600 125.021 106.511 1.00 59.73 ? 68  SER   A O    1 
ATOM   1072  C  CB   . SER   A 1 69  ? 119.292 126.894 107.283 1.00 59.73 ? 68  SER   A CB   1 
ATOM   1073  O  OG   . SER   A 1 69  ? 118.417 127.416 108.266 1.00 59.73 ? 68  SER   A OG   1 
ATOM   1074  H  H    . SER   A 1 69  ? 120.006 125.672 109.256 1.00 59.73 ? 68  SER   A H    1 
ATOM   1075  H  HA   . SER   A 1 69  ? 118.530 124.996 107.247 1.00 59.73 ? 68  SER   A HA   1 
ATOM   1076  H  HB2  . SER   A 1 69  ? 120.170 127.287 107.401 1.00 59.73 ? 68  SER   A HB2  1 
ATOM   1077  H  HB3  . SER   A 1 69  ? 118.945 127.115 106.404 1.00 59.73 ? 68  SER   A HB3  1 
ATOM   1078  H  HG   . SER   A 1 69  ? 118.369 128.251 108.194 1.00 59.73 ? 68  SER   A HG   1 
ATOM   1079  N  N    . PRO   A 1 70  ? 119.911 124.164 105.315 1.00 59.23 ? 69  PRO   A N    1 
ATOM   1080  C  CA   . PRO   A 1 70  ? 120.821 123.701 104.263 1.00 59.23 ? 69  PRO   A CA   1 
ATOM   1081  C  C    . PRO   A 1 70  ? 121.289 124.799 103.323 1.00 59.23 ? 69  PRO   A C    1 
ATOM   1082  O  O    . PRO   A 1 70  ? 122.262 124.588 102.592 1.00 59.23 ? 69  PRO   A O    1 
ATOM   1083  C  CB   . PRO   A 1 70  ? 119.975 122.663 103.517 1.00 59.23 ? 69  PRO   A CB   1 
ATOM   1084  C  CG   . PRO   A 1 70  ? 118.586 123.148 103.671 1.00 59.23 ? 69  PRO   A CG   1 
ATOM   1085  C  CD   . PRO   A 1 70  ? 118.511 123.807 105.022 1.00 59.23 ? 69  PRO   A CD   1 
ATOM   1086  H  HA   . PRO   A 1 70  ? 121.593 123.263 104.655 1.00 59.23 ? 69  PRO   A HA   1 
ATOM   1087  H  HB2  . PRO   A 1 70  ? 120.232 122.639 102.582 1.00 59.23 ? 69  PRO   A HB2  1 
ATOM   1088  H  HB3  . PRO   A 1 70  ? 120.084 121.791 103.928 1.00 59.23 ? 69  PRO   A HB3  1 
ATOM   1089  H  HG2  . PRO   A 1 70  ? 118.388 123.789 102.970 1.00 59.23 ? 69  PRO   A HG2  1 
ATOM   1090  H  HG3  . PRO   A 1 70  ? 117.974 122.396 103.626 1.00 59.23 ? 69  PRO   A HG3  1 
ATOM   1091  H  HD2  . PRO   A 1 70  ? 117.961 124.606 104.978 1.00 59.23 ? 69  PRO   A HD2  1 
ATOM   1092  H  HD3  . PRO   A 1 70  ? 118.176 123.182 105.684 1.00 59.23 ? 69  PRO   A HD3  1 
ATOM   1093  N  N    . LYS   A 1 71  ? 120.628 125.956 103.318 1.00 60.46 ? 70  LYS   A N    1 
ATOM   1094  C  CA   . LYS   A 1 71  ? 121.029 127.084 102.487 1.00 60.46 ? 70  LYS   A CA   1 
ATOM   1095  C  C    . LYS   A 1 71  ? 122.122 127.920 103.140 1.00 60.46 ? 70  LYS   A C    1 
ATOM   1096  O  O    . LYS   A 1 71  ? 123.078 128.319 102.471 1.00 60.46 ? 70  LYS   A O    1 
ATOM   1097  C  CB   . LYS   A 1 71  ? 119.815 127.967 102.178 1.00 60.46 ? 70  LYS   A CB   1 
ATOM   1098  C  CG   . LYS   A 1 71  ? 118.846 127.354 101.181 1.00 60.46 ? 70  LYS   A CG   1 
ATOM   1099  C  CD   . LYS   A 1 71  ? 117.985 128.411 100.504 1.00 60.46 ? 70  LYS   A CD   1 
ATOM   1100  C  CE   . LYS   A 1 71  ? 117.095 129.141 101.500 1.00 60.46 ? 70  LYS   A CE   1 
ATOM   1101  N  NZ   . LYS   A 1 71  ? 116.343 130.256 100.862 1.00 60.46 ? 70  LYS   A NZ   1 
ATOM   1102  H  H    . LYS   A 1 71  ? 119.932 126.113 103.798 1.00 60.46 ? 70  LYS   A H    1 
ATOM   1103  H  HA   . LYS   A 1 71  ? 121.375 126.747 101.646 1.00 60.46 ? 70  LYS   A HA   1 
ATOM   1104  H  HB2  . LYS   A 1 71  ? 119.330 128.129 103.002 1.00 60.46 ? 70  LYS   A HB2  1 
ATOM   1105  H  HB3  . LYS   A 1 71  ? 120.127 128.808 101.809 1.00 60.46 ? 70  LYS   A HB3  1 
ATOM   1106  H  HG2  . LYS   A 1 71  ? 119.347 126.886 100.494 1.00 60.46 ? 70  LYS   A HG2  1 
ATOM   1107  H  HG3  . LYS   A 1 71  ? 118.259 126.736 101.645 1.00 60.46 ? 70  LYS   A HG3  1 
ATOM   1108  H  HD2  . LYS   A 1 71  ? 118.560 129.064 100.076 1.00 60.46 ? 70  LYS   A HD2  1 
ATOM   1109  H  HD3  . LYS   A 1 71  ? 117.415 127.984 99.846  1.00 60.46 ? 70  LYS   A HD3  1 
ATOM   1110  H  HE2  . LYS   A 1 71  ? 116.453 128.516 101.871 1.00 60.46 ? 70  LYS   A HE2  1 
ATOM   1111  H  HE3  . LYS   A 1 71  ? 117.642 129.517 102.207 1.00 60.46 ? 70  LYS   A HE3  1 
ATOM   1112  H  HZ1  . LYS   A 1 71  ? 116.911 130.847 100.515 1.00 60.46 ? 70  LYS   A HZ1  1 
ATOM   1113  H  HZ2  . LYS   A 1 71  ? 115.823 129.939 100.212 1.00 60.46 ? 70  LYS   A HZ2  1 
ATOM   1114  H  HZ3  . LYS   A 1 71  ? 115.833 130.664 101.466 1.00 60.46 ? 70  LYS   A HZ3  1 
ATOM   1115  N  N    . LEU   A 1 72  ? 122.000 128.194 104.440 1.00 59.46 ? 71  LEU   A N    1 
ATOM   1116  C  CA   . LEU   A 1 72  ? 123.048 128.931 105.136 1.00 59.46 ? 71  LEU   A CA   1 
ATOM   1117  C  C    . LEU   A 1 72  ? 124.357 128.153 105.130 1.00 59.46 ? 71  LEU   A C    1 
ATOM   1118  O  O    . LEU   A 1 72  ? 125.429 128.726 104.908 1.00 59.46 ? 71  LEU   A O    1 
ATOM   1119  C  CB   . LEU   A 1 72  ? 122.613 129.234 106.569 1.00 59.46 ? 71  LEU   A CB   1 
ATOM   1120  C  CG   . LEU   A 1 72  ? 123.621 130.003 107.426 1.00 59.46 ? 71  LEU   A CG   1 
ATOM   1121  C  CD1  . LEU   A 1 72  ? 123.694 131.453 106.987 1.00 59.46 ? 71  LEU   A CD1  1 
ATOM   1122  C  CD2  . LEU   A 1 72  ? 123.257 129.904 108.895 1.00 59.46 ? 71  LEU   A CD2  1 
ATOM   1123  H  H    . LEU   A 1 72  ? 121.332 127.967 104.932 1.00 59.46 ? 71  LEU   A H    1 
ATOM   1124  H  HA   . LEU   A 1 72  ? 123.197 129.774 104.682 1.00 59.46 ? 71  LEU   A HA   1 
ATOM   1125  H  HB2  . LEU   A 1 72  ? 121.800 129.761 106.536 1.00 59.46 ? 71  LEU   A HB2  1 
ATOM   1126  H  HB3  . LEU   A 1 72  ? 122.434 128.393 107.018 1.00 59.46 ? 71  LEU   A HB3  1 
ATOM   1127  H  HG   . LEU   A 1 72  ? 124.502 129.613 107.314 1.00 59.46 ? 71  LEU   A HG   1 
ATOM   1128  H  HD11 . LEU   A 1 72  ? 124.327 131.922 107.554 1.00 59.46 ? 71  LEU   A HD11 1 
ATOM   1129  H  HD12 . LEU   A 1 72  ? 122.814 131.853 107.072 1.00 59.46 ? 71  LEU   A HD12 1 
ATOM   1130  H  HD13 . LEU   A 1 72  ? 123.987 131.490 106.063 1.00 59.46 ? 71  LEU   A HD13 1 
ATOM   1131  H  HD21 . LEU   A 1 72  ? 123.324 128.978 109.174 1.00 59.46 ? 71  LEU   A HD21 1 
ATOM   1132  H  HD22 . LEU   A 1 72  ? 123.871 130.451 109.409 1.00 59.46 ? 71  LEU   A HD22 1 
ATOM   1133  H  HD23 . LEU   A 1 72  ? 122.349 130.222 109.017 1.00 59.46 ? 71  LEU   A HD23 1 
ATOM   1134  N  N    . ILE   A 1 73  ? 124.289 126.843 105.372 1.00 56.80 ? 72  ILE   A N    1 
ATOM   1135  C  CA   . ILE   A 1 73  ? 125.499 126.031 105.362 1.00 56.80 ? 72  ILE   A CA   1 
ATOM   1136  C  C    . ILE   A 1 73  ? 126.118 126.010 103.973 1.00 56.80 ? 72  ILE   A C    1 
ATOM   1137  O  O    . ILE   A 1 73  ? 127.346 126.017 103.834 1.00 56.80 ? 72  ILE   A O    1 
ATOM   1138  C  CB   . ILE   A 1 73  ? 125.191 124.608 105.861 1.00 56.80 ? 72  ILE   A CB   1 
ATOM   1139  C  CG1  . ILE   A 1 73  ? 124.734 124.637 107.321 1.00 56.80 ? 72  ILE   A CG1  1 
ATOM   1140  C  CG2  . ILE   A 1 73  ? 126.410 123.718 105.705 1.00 56.80 ? 72  ILE   A CG2  1 
ATOM   1141  C  CD1  . ILE   A 1 73  ? 125.710 125.308 108.269 1.00 56.80 ? 72  ILE   A CD1  1 
ATOM   1142  H  H    . ILE   A 1 73  ? 123.566 126.409 105.542 1.00 56.80 ? 72  ILE   A H    1 
ATOM   1143  H  HA   . ILE   A 1 73  ? 126.151 126.431 105.957 1.00 56.80 ? 72  ILE   A HA   1 
ATOM   1144  H  HB   . ILE   A 1 73  ? 124.473 124.242 105.321 1.00 56.80 ? 72  ILE   A HB   1 
ATOM   1145  H  HG12 . ILE   A 1 73  ? 123.895 125.119 107.374 1.00 56.80 ? 72  ILE   A HG12 1 
ATOM   1146  H  HG13 . ILE   A 1 73  ? 124.607 123.725 107.626 1.00 56.80 ? 72  ILE   A HG13 1 
ATOM   1147  H  HG21 . ILE   A 1 73  ? 126.495 123.456 104.775 1.00 56.80 ? 72  ILE   A HG21 1 
ATOM   1148  H  HG22 . ILE   A 1 73  ? 127.198 124.209 105.985 1.00 56.80 ? 72  ILE   A HG22 1 
ATOM   1149  H  HG23 . ILE   A 1 73  ? 126.297 122.929 106.258 1.00 56.80 ? 72  ILE   A HG23 1 
ATOM   1150  H  HD11 . ILE   A 1 73  ? 125.426 125.141 109.180 1.00 56.80 ? 72  ILE   A HD11 1 
ATOM   1151  H  HD12 . ILE   A 1 73  ? 125.715 126.262 108.099 1.00 56.80 ? 72  ILE   A HD12 1 
ATOM   1152  H  HD13 . ILE   A 1 73  ? 126.596 124.939 108.128 1.00 56.80 ? 72  ILE   A HD13 1 
ATOM   1153  N  N    . LEU   A 1 74  ? 125.293 125.983 102.926 1.00 56.87 ? 73  LEU   A N    1 
ATOM   1154  C  CA   . LEU   A 1 74  ? 125.774 126.039 101.554 1.00 56.87 ? 73  LEU   A CA   1 
ATOM   1155  C  C    . LEU   A 1 74  ? 126.064 127.465 101.106 1.00 56.87 ? 73  LEU   A C    1 
ATOM   1156  O  O    . LEU   A 1 74  ? 126.540 127.671 99.986  1.00 56.87 ? 73  LEU   A O    1 
ATOM   1157  C  CB   . LEU   A 1 74  ? 124.766 125.383 100.611 1.00 56.87 ? 73  LEU   A CB   1 
ATOM   1158  C  CG   . LEU   A 1 74  ? 124.960 123.879 100.411 1.00 56.87 ? 73  LEU   A CG   1 
ATOM   1159  C  CD1  . LEU   A 1 74  ? 123.711 123.251 99.821  1.00 56.87 ? 73  LEU   A CD1  1 
ATOM   1160  C  CD2  . LEU   A 1 74  ? 126.163 123.609 99.525  1.00 56.87 ? 73  LEU   A CD2  1 
ATOM   1161  H  H    . LEU   A 1 74  ? 124.437 125.931 102.991 1.00 56.87 ? 73  LEU   A H    1 
ATOM   1162  H  HA   . LEU   A 1 74  ? 126.603 125.539 101.497 1.00 56.87 ? 73  LEU   A HA   1 
ATOM   1163  H  HB2  . LEU   A 1 74  ? 123.875 125.520 100.966 1.00 56.87 ? 73  LEU   A HB2  1 
ATOM   1164  H  HB3  . LEU   A 1 74  ? 124.838 125.806 99.741  1.00 56.87 ? 73  LEU   A HB3  1 
ATOM   1165  H  HG   . LEU   A 1 74  ? 125.124 123.465 101.272 1.00 56.87 ? 73  LEU   A HG   1 
ATOM   1166  H  HD11 . LEU   A 1 74  ? 123.863 122.301 99.699  1.00 56.87 ? 73  LEU   A HD11 1 
ATOM   1167  H  HD12 . LEU   A 1 74  ? 122.969 123.392 100.429 1.00 56.87 ? 73  LEU   A HD12 1 
ATOM   1168  H  HD13 . LEU   A 1 74  ? 123.522 123.668 98.965  1.00 56.87 ? 73  LEU   A HD13 1 
ATOM   1169  H  HD21 . LEU   A 1 74  ? 126.045 124.074 98.682  1.00 56.87 ? 73  LEU   A HD21 1 
ATOM   1170  H  HD22 . LEU   A 1 74  ? 126.231 122.654 99.369  1.00 56.87 ? 73  LEU   A HD22 1 
ATOM   1171  H  HD23 . LEU   A 1 74  ? 126.963 123.929 99.970  1.00 56.87 ? 73  LEU   A HD23 1 
ATOM   1172  N  N    . SER   A 1 75  ? 125.778 128.453 101.955 1.00 57.34 ? 74  SER   A N    1 
ATOM   1173  C  CA   . SER   A 1 75  ? 126.170 129.829 101.701 1.00 57.34 ? 74  SER   A CA   1 
ATOM   1174  C  C    . SER   A 1 75  ? 127.515 130.196 102.304 1.00 57.34 ? 74  SER   A C    1 
ATOM   1175  O  O    . SER   A 1 75  ? 128.254 130.966 101.683 1.00 57.34 ? 74  SER   A O    1 
ATOM   1176  C  CB   . SER   A 1 75  ? 125.112 130.801 102.243 1.00 57.34 ? 74  SER   A CB   1 
ATOM   1177  O  OG   . SER   A 1 75  ? 125.625 132.119 102.299 1.00 57.34 ? 74  SER   A OG   1 
ATOM   1178  H  H    . SER   A 1 75  ? 125.352 128.347 102.694 1.00 57.34 ? 74  SER   A H    1 
ATOM   1179  H  HA   . SER   A 1 75  ? 126.230 129.965 100.743 1.00 57.34 ? 74  SER   A HA   1 
ATOM   1180  H  HB2  . SER   A 1 75  ? 124.340 130.787 101.657 1.00 57.34 ? 74  SER   A HB2  1 
ATOM   1181  H  HB3  . SER   A 1 75  ? 124.857 130.523 103.137 1.00 57.34 ? 74  SER   A HB3  1 
ATOM   1182  H  HG   . SER   A 1 75  ? 125.038 132.644 102.593 1.00 57.34 ? 74  SER   A HG   1 
ATOM   1183  N  N    . ASP   A 1 76  ? 127.852 129.681 103.487 1.00 57.17 ? 75  ASP   A N    1 
ATOM   1184  C  CA   . ASP   A 1 76  ? 129.195 129.844 104.027 1.00 57.17 ? 75  ASP   A CA   1 
ATOM   1185  C  C    . ASP   A 1 76  ? 130.234 129.086 103.216 1.00 57.17 ? 75  ASP   A C    1 
ATOM   1186  O  O    . ASP   A 1 76  ? 131.336 129.600 103.000 1.00 57.17 ? 75  ASP   A O    1 
ATOM   1187  C  CB   . ASP   A 1 76  ? 129.249 129.370 105.480 1.00 57.17 ? 75  ASP   A CB   1 
ATOM   1188  C  CG   . ASP   A 1 76  ? 128.265 130.098 106.364 1.00 57.17 ? 75  ASP   A CG   1 
ATOM   1189  O  OD1  . ASP   A 1 76  ? 127.975 131.278 106.081 1.00 57.17 ? 75  ASP   A OD1  1 
ATOM   1190  O  OD2  . ASP   A 1 76  ? 127.784 129.493 107.343 1.00 57.17 ? 75  ASP   A OD2  1 
ATOM   1191  H  H    . ASP   A 1 76  ? 127.320 129.234 103.993 1.00 57.17 ? 75  ASP   A H    1 
ATOM   1192  H  HA   . ASP   A 1 76  ? 129.430 130.785 104.009 1.00 57.17 ? 75  ASP   A HA   1 
ATOM   1193  H  HB2  . ASP   A 1 76  ? 129.039 128.424 105.513 1.00 57.17 ? 75  ASP   A HB2  1 
ATOM   1194  H  HB3  . ASP   A 1 76  ? 130.140 129.526 105.831 1.00 57.17 ? 75  ASP   A HB3  1 
ATOM   1195  N  N    . ILE   A 1 77  ? 129.906 127.873 102.761 1.00 56.59 ? 76  ILE   A N    1 
ATOM   1196  C  CA   . ILE   A 1 77  ? 130.811 127.121 101.895 1.00 56.59 ? 76  ILE   A CA   1 
ATOM   1197  C  C    . ILE   A 1 77  ? 131.047 127.818 100.568 1.00 56.59 ? 76  ILE   A C    1 
ATOM   1198  O  O    . ILE   A 1 77  ? 132.089 127.594 99.940  1.00 56.59 ? 76  ILE   A O    1 
ATOM   1199  C  CB   . ILE   A 1 77  ? 130.272 125.700 101.634 1.00 56.59 ? 76  ILE   A CB   1 
ATOM   1200  C  CG1  . ILE   A 1 77  ? 130.128 124.933 102.950 1.00 56.59 ? 76  ILE   A CG1  1 
ATOM   1201  C  CG2  . ILE   A 1 77  ? 131.190 124.946 100.687 1.00 56.59 ? 76  ILE   A CG2  1 
ATOM   1202  C  CD1  . ILE   A 1 77  ? 129.194 123.749 102.864 1.00 56.59 ? 76  ILE   A CD1  1 
ATOM   1203  H  H    . ILE   A 1 77  ? 129.169 127.468 102.940 1.00 56.59 ? 76  ILE   A H    1 
ATOM   1204  H  HA   . ILE   A 1 77  ? 131.669 127.037 102.339 1.00 56.59 ? 76  ILE   A HA   1 
ATOM   1205  H  HB   . ILE   A 1 77  ? 129.396 125.774 101.223 1.00 56.59 ? 76  ILE   A HB   1 
ATOM   1206  H  HG12 . ILE   A 1 77  ? 131.001 124.602 103.214 1.00 56.59 ? 76  ILE   A HG12 1 
ATOM   1207  H  HG13 . ILE   A 1 77  ? 129.784 125.529 103.632 1.00 56.59 ? 76  ILE   A HG13 1 
ATOM   1208  H  HG21 . ILE   A 1 77  ? 131.025 125.245 99.779  1.00 56.59 ? 76  ILE   A HG21 1 
ATOM   1209  H  HG22 . ILE   A 1 77  ? 132.112 125.125 100.932 1.00 56.59 ? 76  ILE   A HG22 1 
ATOM   1210  H  HG23 . ILE   A 1 77  ? 131.007 123.997 100.757 1.00 56.59 ? 76  ILE   A HG23 1 
ATOM   1211  H  HD11 . ILE   A 1 77  ? 129.094 123.363 103.748 1.00 56.59 ? 76  ILE   A HD11 1 
ATOM   1212  H  HD12 . ILE   A 1 77  ? 128.333 124.051 102.535 1.00 56.59 ? 76  ILE   A HD12 1 
ATOM   1213  H  HD13 . ILE   A 1 77  ? 129.569 123.093 102.256 1.00 56.59 ? 76  ILE   A HD13 1 
ATOM   1214  N  N    . LEU   A 1 78  ? 130.116 128.654 100.120 1.00 58.37 ? 77  LEU   A N    1 
ATOM   1215  C  CA   . LEU   A 1 78  ? 130.273 129.416 98.889  1.00 58.37 ? 77  LEU   A CA   1 
ATOM   1216  C  C    . LEU   A 1 78  ? 131.093 130.681 99.071  1.00 58.37 ? 77  LEU   A C    1 
ATOM   1217  O  O    . LEU   A 1 78  ? 131.843 131.056 98.169  1.00 58.37 ? 77  LEU   A O    1 
ATOM   1218  C  CB   . LEU   A 1 78  ? 128.900 129.787 98.319  1.00 58.37 ? 77  LEU   A CB   1 
ATOM   1219  C  CG   . LEU   A 1 78  ? 128.896 130.626 97.038  1.00 58.37 ? 77  LEU   A CG   1 
ATOM   1220  C  CD1  . LEU   A 1 78  ? 129.798 130.015 95.981  1.00 58.37 ? 77  LEU   A CD1  1 
ATOM   1221  C  CD2  . LEU   A 1 78  ? 127.482 130.773 96.506  1.00 58.37 ? 77  LEU   A CD2  1 
ATOM   1222  H  H    . LEU   A 1 78  ? 129.369 128.800 100.521 1.00 58.37 ? 77  LEU   A H    1 
ATOM   1223  H  HA   . LEU   A 1 78  ? 130.727 128.859 98.238  1.00 58.37 ? 77  LEU   A HA   1 
ATOM   1224  H  HB2  . LEU   A 1 78  ? 128.419 128.967 98.126  1.00 58.37 ? 77  LEU   A HB2  1 
ATOM   1225  H  HB3  . LEU   A 1 78  ? 128.417 130.291 98.993  1.00 58.37 ? 77  LEU   A HB3  1 
ATOM   1226  H  HG   . LEU   A 1 78  ? 129.231 131.513 97.240  1.00 58.37 ? 77  LEU   A HG   1 
ATOM   1227  H  HD11 . LEU   A 1 78  ? 129.671 130.492 95.146  1.00 58.37 ? 77  LEU   A HD11 1 
ATOM   1228  H  HD12 . LEU   A 1 78  ? 130.722 130.091 96.266  1.00 58.37 ? 77  LEU   A HD12 1 
ATOM   1229  H  HD13 . LEU   A 1 78  ? 129.562 129.081 95.866  1.00 58.37 ? 77  LEU   A HD13 1 
ATOM   1230  H  HD21 . LEU   A 1 78  ? 126.920 131.150 97.201  1.00 58.37 ? 77  LEU   A HD21 1 
ATOM   1231  H  HD22 . LEU   A 1 78  ? 127.494 131.361 95.735  1.00 58.37 ? 77  LEU   A HD22 1 
ATOM   1232  H  HD23 . LEU   A 1 78  ? 127.149 129.898 96.251  1.00 58.37 ? 77  LEU   A HD23 1 
ATOM   1233  N  N    . GLN   A 1 79  ? 130.976 131.353 100.218 1.00 58.71 ? 78  GLN   A N    1 
ATOM   1234  C  CA   . GLN   A 1 79  ? 131.771 132.554 100.449 1.00 58.71 ? 78  GLN   A CA   1 
ATOM   1235  C  C    . GLN   A 1 79  ? 133.258 132.233 100.422 1.00 58.71 ? 78  GLN   A C    1 
ATOM   1236  O  O    . GLN   A 1 79  ? 134.043 132.921 99.761  1.00 58.71 ? 78  GLN   A O    1 
ATOM   1237  C  CB   . GLN   A 1 79  ? 131.388 133.191 101.785 1.00 58.71 ? 78  GLN   A CB   1 
ATOM   1238  C  CG   . GLN   A 1 79  ? 132.422 134.175 102.307 1.00 58.71 ? 78  GLN   A CG   1 
ATOM   1239  C  CD   . GLN   A 1 79  ? 131.908 135.013 103.459 1.00 58.71 ? 78  GLN   A CD   1 
ATOM   1240  O  OE1  . GLN   A 1 79  ? 130.894 134.688 104.072 1.00 58.71 ? 78  GLN   A OE1  1 
ATOM   1241  N  NE2  . GLN   A 1 79  ? 132.609 136.098 103.758 1.00 58.71 ? 78  GLN   A NE2  1 
ATOM   1242  H  H    . GLN   A 1 79  ? 130.453 131.138 100.866 1.00 58.71 ? 78  GLN   A H    1 
ATOM   1243  H  HA   . GLN   A 1 79  ? 131.588 133.196 99.746  1.00 58.71 ? 78  GLN   A HA   1 
ATOM   1244  H  HB2  . GLN   A 1 79  ? 130.551 133.669 101.676 1.00 58.71 ? 78  GLN   A HB2  1 
ATOM   1245  H  HB3  . GLN   A 1 79  ? 131.283 132.490 102.448 1.00 58.71 ? 78  GLN   A HB3  1 
ATOM   1246  H  HG2  . GLN   A 1 79  ? 133.196 133.686 102.626 1.00 58.71 ? 78  GLN   A HG2  1 
ATOM   1247  H  HG3  . GLN   A 1 79  ? 132.679 134.776 101.590 1.00 58.71 ? 78  GLN   A HG3  1 
ATOM   1248  H  HE21 . GLN   A 1 79  ? 133.314 136.293 103.306 1.00 58.71 ? 78  GLN   A HE21 1 
ATOM   1249  H  HE22 . GLN   A 1 79  ? 132.359 136.608 104.404 1.00 58.71 ? 78  GLN   A HE22 1 
ATOM   1250  N  N    . LYS   A 1 80  ? 133.663 131.178 101.132 1.00 58.07 ? 79  LYS   A N    1 
ATOM   1251  C  CA   . LYS   A 1 80  ? 135.077 130.820 101.171 1.00 58.07 ? 79  LYS   A CA   1 
ATOM   1252  C  C    . LYS   A 1 80  ? 135.589 130.460 99.784  1.00 58.07 ? 79  LYS   A C    1 
ATOM   1253  O  O    . LYS   A 1 80  ? 136.687 130.873 99.392  1.00 58.07 ? 79  LYS   A O    1 
ATOM   1254  C  CB   . LYS   A 1 80  ? 135.298 129.663 102.143 1.00 58.07 ? 79  LYS   A CB   1 
ATOM   1255  C  CG   . LYS   A 1 80  ? 135.514 130.101 103.579 1.00 58.07 ? 79  LYS   A CG   1 
ATOM   1256  C  CD   . LYS   A 1 80  ? 134.299 130.825 104.124 1.00 58.07 ? 79  LYS   A CD   1 
ATOM   1257  C  CE   . LYS   A 1 80  ? 134.271 130.803 105.640 1.00 58.07 ? 79  LYS   A CE   1 
ATOM   1258  N  NZ   . LYS   A 1 80  ? 133.112 131.560 106.185 1.00 58.07 ? 79  LYS   A NZ   1 
ATOM   1259  H  H    . LYS   A 1 80  ? 133.148 130.664 101.590 1.00 58.07 ? 79  LYS   A H    1 
ATOM   1260  H  HA   . LYS   A 1 80  ? 135.586 131.582 101.490 1.00 58.07 ? 79  LYS   A HA   1 
ATOM   1261  H  HB2  . LYS   A 1 80  ? 134.521 129.084 102.123 1.00 58.07 ? 79  LYS   A HB2  1 
ATOM   1262  H  HB3  . LYS   A 1 80  ? 136.084 129.167 101.864 1.00 58.07 ? 79  LYS   A HB3  1 
ATOM   1263  H  HG2  . LYS   A 1 80  ? 135.675 129.320 104.132 1.00 58.07 ? 79  LYS   A HG2  1 
ATOM   1264  H  HG3  . LYS   A 1 80  ? 136.272 130.704 103.621 1.00 58.07 ? 79  LYS   A HG3  1 
ATOM   1265  H  HD2  . LYS   A 1 80  ? 134.320 131.750 103.833 1.00 58.07 ? 79  LYS   A HD2  1 
ATOM   1266  H  HD3  . LYS   A 1 80  ? 133.496 130.390 103.800 1.00 58.07 ? 79  LYS   A HD3  1 
ATOM   1267  H  HE2  . LYS   A 1 80  ? 134.202 129.885 105.944 1.00 58.07 ? 79  LYS   A HE2  1 
ATOM   1268  H  HE3  . LYS   A 1 80  ? 135.084 131.208 105.980 1.00 58.07 ? 79  LYS   A HE3  1 
ATOM   1269  H  HZ1  . LYS   A 1 80  ? 132.351 131.206 105.888 1.00 58.07 ? 79  LYS   A HZ1  1 
ATOM   1270  H  HZ2  . LYS   A 1 80  ? 133.156 132.411 105.927 1.00 58.07 ? 79  LYS   A HZ2  1 
ATOM   1271  H  HZ3  . LYS   A 1 80  ? 133.118 131.527 107.074 1.00 58.07 ? 79  LYS   A HZ3  1 
ATOM   1272  N  N    . PHE   A 1 81  ? 134.809 129.697 99.023  1.00 61.27 ? 80  PHE   A N    1 
ATOM   1273  C  CA   . PHE   A 1 81  ? 135.193 129.332 97.667  1.00 61.27 ? 80  PHE   A CA   1 
ATOM   1274  C  C    . PHE   A 1 81  ? 135.196 130.522 96.716  1.00 61.27 ? 80  PHE   A C    1 
ATOM   1275  O  O    . PHE   A 1 81  ? 135.983 130.526 95.763  1.00 61.27 ? 80  PHE   A O    1 
ATOM   1276  C  CB   . PHE   A 1 81  ? 134.257 128.248 97.130  1.00 61.27 ? 80  PHE   A CB   1 
ATOM   1277  C  CG   . PHE   A 1 81  ? 134.210 128.179 95.632  1.00 61.27 ? 80  PHE   A CG   1 
ATOM   1278  C  CD1  . PHE   A 1 81  ? 135.308 127.744 94.913  1.00 61.27 ? 80  PHE   A CD1  1 
ATOM   1279  C  CD2  . PHE   A 1 81  ? 133.067 128.546 94.945  1.00 61.27 ? 80  PHE   A CD2  1 
ATOM   1280  C  CE1  . PHE   A 1 81  ? 135.268 127.679 93.536  1.00 61.27 ? 80  PHE   A CE1  1 
ATOM   1281  C  CE2  . PHE   A 1 81  ? 133.021 128.483 93.567  1.00 61.27 ? 80  PHE   A CE2  1 
ATOM   1282  C  CZ   . PHE   A 1 81  ? 134.123 128.049 92.862  1.00 61.27 ? 80  PHE   A CZ   1 
ATOM   1283  H  H    . PHE   A 1 81  ? 134.051 129.377 99.272  1.00 61.27 ? 80  PHE   A H    1 
ATOM   1284  H  HA   . PHE   A 1 81  ? 136.091 128.966 97.685  1.00 61.27 ? 80  PHE   A HA   1 
ATOM   1285  H  HB2  . PHE   A 1 81  ? 134.557 127.386 97.457  1.00 61.27 ? 80  PHE   A HB2  1 
ATOM   1286  H  HB3  . PHE   A 1 81  ? 133.358 128.426 97.446  1.00 61.27 ? 80  PHE   A HB3  1 
ATOM   1287  H  HD1  . PHE   A 1 81  ? 136.082 127.494 95.362  1.00 61.27 ? 80  PHE   A HD1  1 
ATOM   1288  H  HD2  . PHE   A 1 81  ? 132.321 128.840 95.416  1.00 61.27 ? 80  PHE   A HD2  1 
ATOM   1289  H  HE1  . PHE   A 1 81  ? 136.012 127.386 93.062  1.00 61.27 ? 80  PHE   A HE1  1 
ATOM   1290  H  HE2  . PHE   A 1 81  ? 132.248 128.733 93.115  1.00 61.27 ? 80  PHE   A HE2  1 
ATOM   1291  H  HZ   . PHE   A 1 81  ? 134.094 128.005 91.933  1.00 61.27 ? 80  PHE   A HZ   1 
ATOM   1292  N  N    . LEU   A 1 82  ? 134.348 131.523 96.942  1.00 59.87 ? 81  LEU   A N    1 
ATOM   1293  C  CA   . LEU   A 1 82  ? 134.343 132.733 96.134  1.00 59.87 ? 81  LEU   A CA   1 
ATOM   1294  C  C    . LEU   A 1 82  ? 135.411 133.727 96.562  1.00 59.87 ? 81  LEU   A C    1 
ATOM   1295  O  O    . LEU   A 1 82  ? 135.632 134.717 95.858  1.00 59.87 ? 81  LEU   A O    1 
ATOM   1296  C  CB   . LEU   A 1 82  ? 132.970 133.411 96.191  1.00 59.87 ? 81  LEU   A CB   1 
ATOM   1297  C  CG   . LEU   A 1 82  ? 131.911 132.908 95.209  1.00 59.87 ? 81  LEU   A CG   1 
ATOM   1298  C  CD1  . LEU   A 1 82  ? 130.581 133.584 95.486  1.00 59.87 ? 81  LEU   A CD1  1 
ATOM   1299  C  CD2  . LEU   A 1 82  ? 132.340 133.144 93.769  1.00 59.87 ? 81  LEU   A CD2  1 
ATOM   1300  H  H    . LEU   A 1 82  ? 133.758 131.521 97.568  1.00 59.87 ? 81  LEU   A H    1 
ATOM   1301  H  HA   . LEU   A 1 82  ? 134.522 132.490 95.213  1.00 59.87 ? 81  LEU   A HA   1 
ATOM   1302  H  HB2  . LEU   A 1 82  ? 132.610 133.292 97.084  1.00 59.87 ? 81  LEU   A HB2  1 
ATOM   1303  H  HB3  . LEU   A 1 82  ? 133.092 134.358 96.020  1.00 59.87 ? 81  LEU   A HB3  1 
ATOM   1304  H  HG   . LEU   A 1 82  ? 131.794 131.953 95.333  1.00 59.87 ? 81  LEU   A HG   1 
ATOM   1305  H  HD11 . LEU   A 1 82  ? 129.913 133.226 94.880  1.00 59.87 ? 81  LEU   A HD11 1 
ATOM   1306  H  HD12 . LEU   A 1 82  ? 130.323 133.409 96.404  1.00 59.87 ? 81  LEU   A HD12 1 
ATOM   1307  H  HD13 . LEU   A 1 82  ? 130.678 134.539 95.345  1.00 59.87 ? 81  LEU   A HD13 1 
ATOM   1308  H  HD21 . LEU   A 1 82  ? 131.575 133.009 93.188  1.00 59.87 ? 81  LEU   A HD21 1 
ATOM   1309  H  HD22 . LEU   A 1 82  ? 133.043 132.517 93.539  1.00 59.87 ? 81  LEU   A HD22 1 
ATOM   1310  H  HD23 . LEU   A 1 82  ? 132.664 134.054 93.681  1.00 59.87 ? 81  LEU   A HD23 1 
ATOM   1311  N  N    . VAL   A 1 83  ? 136.072 133.497 97.694  1.00 60.81 ? 82  VAL   A N    1 
ATOM   1312  C  CA   . VAL   A 1 83  ? 137.149 134.367 98.151  1.00 60.81 ? 82  VAL   A CA   1 
ATOM   1313  C  C    . VAL   A 1 83  ? 138.471 133.775 97.687  1.00 60.81 ? 82  VAL   A C    1 
ATOM   1314  O  O    . VAL   A 1 83  ? 139.419 134.506 97.380  1.00 60.81 ? 82  VAL   A O    1 
ATOM   1315  C  CB   . VAL   A 1 83  ? 137.115 134.543 99.678  1.00 60.81 ? 82  VAL   A CB   1 
ATOM   1316  C  CG1  . VAL   A 1 83  ? 138.370 135.248 100.164 1.00 60.81 ? 82  VAL   A CG1  1 
ATOM   1317  C  CG2  . VAL   A 1 83  ? 135.871 135.312 100.080 1.00 60.81 ? 82  VAL   A CG2  1 
ATOM   1318  H  H    . VAL   A 1 83  ? 135.913 132.837 98.222  1.00 60.81 ? 82  VAL   A H    1 
ATOM   1319  H  HA   . VAL   A 1 83  ? 137.051 135.242 97.744  1.00 60.81 ? 82  VAL   A HA   1 
ATOM   1320  H  HB   . VAL   A 1 83  ? 137.078 133.669 100.099 1.00 60.81 ? 82  VAL   A HB   1 
ATOM   1321  H  HG11 . VAL   A 1 83  ? 139.116 134.630 100.133 1.00 60.81 ? 82  VAL   A HG11 1 
ATOM   1322  H  HG12 . VAL   A 1 83  ? 138.230 135.546 101.076 1.00 60.81 ? 82  VAL   A HG12 1 
ATOM   1323  H  HG13 . VAL   A 1 83  ? 138.545 136.011 99.591  1.00 60.81 ? 82  VAL   A HG13 1 
ATOM   1324  H  HG21 . VAL   A 1 83  ? 135.335 134.763 100.671 1.00 60.81 ? 82  VAL   A HG21 1 
ATOM   1325  H  HG22 . VAL   A 1 83  ? 135.361 135.516 99.281  1.00 60.81 ? 82  VAL   A HG22 1 
ATOM   1326  H  HG23 . VAL   A 1 83  ? 136.131 136.132 100.527 1.00 60.81 ? 82  VAL   A HG23 1 
ATOM   1327  N  N    . VAL   A 1 84  ? 138.541 132.444 97.629  1.00 62.70 ? 83  VAL   A N    1 
ATOM   1328  C  CA   . VAL   A 1 84  ? 139.726 131.790 97.083  1.00 62.70 ? 83  VAL   A CA   1 
ATOM   1329  C  C    . VAL   A 1 84  ? 139.919 132.193 95.628  1.00 62.70 ? 83  VAL   A C    1 
ATOM   1330  O  O    . VAL   A 1 84  ? 141.031 132.513 95.194  1.00 62.70 ? 83  VAL   A O    1 
ATOM   1331  C  CB   . VAL   A 1 84  ? 139.610 130.262 97.232  1.00 62.70 ? 83  VAL   A CB   1 
ATOM   1332  C  CG1  . VAL   A 1 84  ? 140.584 129.557 96.301  1.00 62.70 ? 83  VAL   A CG1  1 
ATOM   1333  C  CG2  . VAL   A 1 84  ? 139.855 129.852 98.669  1.00 62.70 ? 83  VAL   A CG2  1 
ATOM   1334  H  H    . VAL   A 1 84  ? 137.926 131.906 97.895  1.00 62.70 ? 83  VAL   A H    1 
ATOM   1335  H  HA   . VAL   A 1 84  ? 140.505 132.081 97.582  1.00 62.70 ? 83  VAL   A HA   1 
ATOM   1336  H  HB   . VAL   A 1 84  ? 138.712 129.988 96.991  1.00 62.70 ? 83  VAL   A HB   1 
ATOM   1337  H  HG11 . VAL   A 1 84  ? 140.701 128.643 96.605  1.00 62.70 ? 83  VAL   A HG11 1 
ATOM   1338  H  HG12 . VAL   A 1 84  ? 140.225 129.559 95.400  1.00 62.70 ? 83  VAL   A HG12 1 
ATOM   1339  H  HG13 . VAL   A 1 84  ? 141.436 130.021 96.323  1.00 62.70 ? 83  VAL   A HG13 1 
ATOM   1340  H  HG21 . VAL   A 1 84  ? 140.786 130.010 98.885  1.00 62.70 ? 83  VAL   A HG21 1 
ATOM   1341  H  HG22 . VAL   A 1 84  ? 139.647 128.910 98.767  1.00 62.70 ? 83  VAL   A HG22 1 
ATOM   1342  H  HG23 . VAL   A 1 84  ? 139.283 130.378 99.249  1.00 62.70 ? 83  VAL   A HG23 1 
ATOM   1343  N  N    . VAL   A 1 85  ? 138.833 132.197 94.858  1.00 64.95 ? 84  VAL   A N    1 
ATOM   1344  C  CA   . VAL   A 1 85  ? 138.890 132.512 93.435  1.00 64.95 ? 84  VAL   A CA   1 
ATOM   1345  C  C    . VAL   A 1 85  ? 139.192 133.993 93.247  1.00 64.95 ? 84  VAL   A C    1 
ATOM   1346  O  O    . VAL   A 1 85  ? 139.510 134.434 92.137  1.00 64.95 ? 84  VAL   A O    1 
ATOM   1347  C  CB   . VAL   A 1 85  ? 137.578 132.127 92.728  1.00 64.95 ? 84  VAL   A CB   1 
ATOM   1348  C  CG1  . VAL   A 1 85  ? 137.672 132.427 91.238  1.00 64.95 ? 84  VAL   A CG1  1 
ATOM   1349  C  CG2  . VAL   A 1 85  ? 137.254 130.654 92.966  1.00 64.95 ? 84  VAL   A CG2  1 
ATOM   1350  H  H    . VAL   A 1 85  ? 138.041 132.018 95.141  1.00 64.95 ? 84  VAL   A H    1 
ATOM   1351  H  HA   . VAL   A 1 85  ? 139.610 132.005 93.029  1.00 64.95 ? 84  VAL   A HA   1 
ATOM   1352  H  HB   . VAL   A 1 85  ? 136.853 132.656 93.095  1.00 64.95 ? 84  VAL   A HB   1 
ATOM   1353  H  HG11 . VAL   A 1 85  ? 137.122 131.798 90.746  1.00 64.95 ? 84  VAL   A HG11 1 
ATOM   1354  H  HG12 . VAL   A 1 85  ? 138.597 132.349 90.958  1.00 64.95 ? 84  VAL   A HG12 1 
ATOM   1355  H  HG13 . VAL   A 1 85  ? 137.352 133.329 91.080  1.00 64.95 ? 84  VAL   A HG13 1 
ATOM   1356  H  HG21 . VAL   A 1 85  ? 137.887 130.283 93.600  1.00 64.95 ? 84  VAL   A HG21 1 
ATOM   1357  H  HG22 . VAL   A 1 85  ? 136.354 130.585 93.321  1.00 64.95 ? 84  VAL   A HG22 1 
ATOM   1358  H  HG23 . VAL   A 1 85  ? 137.313 130.171 92.127  1.00 64.95 ? 84  VAL   A HG23 1 
ATOM   1359  N  N    . VAL   A 1 86  ? 139.096 134.772 94.324  1.00 64.90 ? 85  VAL   A N    1 
ATOM   1360  C  CA   . VAL   A 1 86  ? 139.425 136.192 94.270  1.00 64.90 ? 85  VAL   A CA   1 
ATOM   1361  C  C    . VAL   A 1 86  ? 140.850 136.384 94.768  1.00 64.90 ? 85  VAL   A C    1 
ATOM   1362  O  O    . VAL   A 1 86  ? 141.589 137.231 94.255  1.00 64.90 ? 85  VAL   A O    1 
ATOM   1363  C  CB   . VAL   A 1 86  ? 138.432 137.032 95.093  1.00 64.90 ? 85  VAL   A CB   1 
ATOM   1364  C  CG1  . VAL   A 1 86  ? 138.957 138.447 95.275  1.00 64.90 ? 85  VAL   A CG1  1 
ATOM   1365  C  CG2  . VAL   A 1 86  ? 137.071 137.047 94.420  1.00 64.90 ? 85  VAL   A CG2  1 
ATOM   1366  H  H    . VAL   A 1 86  ? 138.839 134.505 95.099  1.00 64.90 ? 85  VAL   A H    1 
ATOM   1367  H  HA   . VAL   A 1 86  ? 139.383 136.497 93.350  1.00 64.90 ? 85  VAL   A HA   1 
ATOM   1368  H  HB   . VAL   A 1 86  ? 138.330 136.633 95.971  1.00 64.90 ? 85  VAL   A HB   1 
ATOM   1369  H  HG11 . VAL   A 1 86  ? 138.221 139.024 95.532  1.00 64.90 ? 85  VAL   A HG11 1 
ATOM   1370  H  HG12 . VAL   A 1 86  ? 139.635 138.450 95.969  1.00 64.90 ? 85  VAL   A HG12 1 
ATOM   1371  H  HG13 . VAL   A 1 86  ? 139.337 138.753 94.436  1.00 64.90 ? 85  VAL   A HG13 1 
ATOM   1372  H  HG21 . VAL   A 1 86  ? 136.387 136.895 95.091  1.00 64.90 ? 85  VAL   A HG21 1 
ATOM   1373  H  HG22 . VAL   A 1 86  ? 137.041 136.347 93.750  1.00 64.90 ? 85  VAL   A HG22 1 
ATOM   1374  H  HG23 . VAL   A 1 86  ? 136.935 137.912 94.002  1.00 64.90 ? 85  VAL   A HG23 1 
ATOM   1375  N  N    . LEU   A 1 87  ? 141.245 135.600 95.770  1.00 65.53 ? 86  LEU   A N    1 
ATOM   1376  C  CA   . LEU   A 1 87  ? 142.606 135.644 96.285  1.00 65.53 ? 86  LEU   A CA   1 
ATOM   1377  C  C    . LEU   A 1 87  ? 143.576 134.800 95.470  1.00 65.53 ? 86  LEU   A C    1 
ATOM   1378  O  O    . LEU   A 1 87  ? 144.787 135.022 95.556  1.00 65.53 ? 86  LEU   A O    1 
ATOM   1379  C  CB   . LEU   A 1 87  ? 142.634 135.178 97.744  1.00 65.53 ? 86  LEU   A CB   1 
ATOM   1380  C  CG   . LEU   A 1 87  ? 141.921 136.084 98.747  1.00 65.53 ? 86  LEU   A CG   1 
ATOM   1381  C  CD1  . LEU   A 1 87  ? 142.009 135.492 100.138 1.00 65.53 ? 86  LEU   A CD1  1 
ATOM   1382  C  CD2  . LEU   A 1 87  ? 142.504 137.486 98.727  1.00 65.53 ? 86  LEU   A CD2  1 
ATOM   1383  H  H    . LEU   A 1 87  ? 140.739 135.031 96.169  1.00 65.53 ? 86  LEU   A H    1 
ATOM   1384  H  HA   . LEU   A 1 87  ? 142.922 136.560 96.254  1.00 65.53 ? 86  LEU   A HA   1 
ATOM   1385  H  HB2  . LEU   A 1 87  ? 142.216 134.305 97.794  1.00 65.53 ? 86  LEU   A HB2  1 
ATOM   1386  H  HB3  . LEU   A 1 87  ? 143.560 135.109 98.025  1.00 65.53 ? 86  LEU   A HB3  1 
ATOM   1387  H  HG   . LEU   A 1 87  ? 140.983 136.146 98.506  1.00 65.53 ? 86  LEU   A HG   1 
ATOM   1388  H  HD11 . LEU   A 1 87  ? 141.639 136.125 100.773 1.00 65.53 ? 86  LEU   A HD11 1 
ATOM   1389  H  HD12 . LEU   A 1 87  ? 141.502 134.665 100.161 1.00 65.53 ? 86  LEU   A HD12 1 
ATOM   1390  H  HD13 . LEU   A 1 87  ? 142.939 135.317 100.348 1.00 65.53 ? 86  LEU   A HD13 1 
ATOM   1391  H  HD21 . LEU   A 1 87  ? 142.163 137.980 99.490  1.00 65.53 ? 86  LEU   A HD21 1 
ATOM   1392  H  HD22 . LEU   A 1 87  ? 142.240 137.928 97.905  1.00 65.53 ? 86  LEU   A HD22 1 
ATOM   1393  H  HD23 . LEU   A 1 87  ? 143.471 137.427 98.778  1.00 65.53 ? 86  LEU   A HD23 1 
ATOM   1394  N  N    . ALA   A 1 88  ? 143.079 133.843 94.688  1.00 70.00 ? 87  ALA   A N    1 
ATOM   1395  C  CA   . ALA   A 1 88  ? 143.909 133.066 93.779  1.00 70.00 ? 87  ALA   A CA   1 
ATOM   1396  C  C    . ALA   A 1 88  ? 144.014 133.716 92.407  1.00 70.00 ? 87  ALA   A C    1 
ATOM   1397  O  O    . ALA   A 1 88  ? 144.718 133.196 91.536  1.00 70.00 ? 87  ALA   A O    1 
ATOM   1398  C  CB   . ALA   A 1 88  ? 143.363 131.644 93.645  1.00 70.00 ? 87  ALA   A CB   1 
ATOM   1399  H  H    . ALA   A 1 88  ? 142.247 133.624 94.667  1.00 70.00 ? 87  ALA   A H    1 
ATOM   1400  H  HA   . ALA   A 1 88  ? 144.805 133.006 94.148  1.00 70.00 ? 87  ALA   A HA   1 
ATOM   1401  H  HB1  . ALA   A 1 88  ? 143.357 131.225 94.520  1.00 70.00 ? 87  ALA   A HB1  1 
ATOM   1402  H  HB2  . ALA   A 1 88  ? 143.933 131.143 93.041  1.00 70.00 ? 87  ALA   A HB2  1 
ATOM   1403  H  HB3  . ALA   A 1 88  ? 142.461 131.686 93.291  1.00 70.00 ? 87  ALA   A HB3  1 
ATOM   1404  N  N    . MET   A 1 89  ? 143.330 134.839 92.196  1.00 73.83 ? 88  MET   A N    1 
ATOM   1405  C  CA   . MET   A 1 89  ? 143.389 135.582 90.944  1.00 73.83 ? 88  MET   A CA   1 
ATOM   1406  C  C    . MET   A 1 89  ? 144.077 136.926 91.112  1.00 73.83 ? 88  MET   A C    1 
ATOM   1407  O  O    . MET   A 1 89  ? 144.891 137.311 90.265  1.00 73.83 ? 88  MET   A O    1 
ATOM   1408  C  CB   . MET   A 1 89  ? 141.970 135.784 90.389  1.00 73.83 ? 88  MET   A CB   1 
ATOM   1409  C  CG   . MET   A 1 89  ? 141.921 136.505 89.052  1.00 73.83 ? 88  MET   A CG   1 
ATOM   1410  S  SD   . MET   A 1 89  ? 140.243 136.698 88.425  1.00 73.83 ? 88  MET   A SD   1 
ATOM   1411  C  CE   . MET   A 1 89  ? 139.603 137.941 89.544  1.00 73.83 ? 88  MET   A CE   1 
ATOM   1412  H  H    . MET   A 1 89  ? 142.810 135.199 92.778  1.00 73.83 ? 88  MET   A H    1 
ATOM   1413  H  HA   . MET   A 1 89  ? 143.885 135.061 90.294  1.00 73.83 ? 88  MET   A HA   1 
ATOM   1414  H  HB2  . MET   A 1 89  ? 141.555 134.915 90.271  1.00 73.83 ? 88  MET   A HB2  1 
ATOM   1415  H  HB3  . MET   A 1 89  ? 141.458 136.308 91.026  1.00 73.83 ? 88  MET   A HB3  1 
ATOM   1416  H  HG2  . MET   A 1 89  ? 142.303 137.390 89.152  1.00 73.83 ? 88  MET   A HG2  1 
ATOM   1417  H  HG3  . MET   A 1 89  ? 142.428 135.996 88.400  1.00 73.83 ? 88  MET   A HG3  1 
ATOM   1418  H  HE1  . MET   A 1 89  ? 139.634 137.597 90.450  1.00 73.83 ? 88  MET   A HE1  1 
ATOM   1419  H  HE2  . MET   A 1 89  ? 138.687 138.146 89.298  1.00 73.83 ? 88  MET   A HE2  1 
ATOM   1420  H  HE3  . MET   A 1 89  ? 140.151 138.739 89.474  1.00 73.83 ? 88  MET   A HE3  1 
ATOM   1421  N  N    . VAL   A 1 90  ? 143.775 137.655 92.188  1.00 75.23 ? 89  VAL   A N    1 
ATOM   1422  C  CA   . VAL   A 1 90  ? 144.468 138.914 92.445  1.00 75.23 ? 89  VAL   A CA   1 
ATOM   1423  C  C    . VAL   A 1 90  ? 145.952 138.661 92.670  1.00 75.23 ? 89  VAL   A C    1 
ATOM   1424  O  O    . VAL   A 1 90  ? 146.808 139.389 92.153  1.00 75.23 ? 89  VAL   A O    1 
ATOM   1425  C  CB   . VAL   A 1 90  ? 143.830 139.641 93.642  1.00 75.23 ? 89  VAL   A CB   1 
ATOM   1426  C  CG1  . VAL   A 1 90  ? 144.688 140.823 94.066  1.00 75.23 ? 89  VAL   A CG1  1 
ATOM   1427  C  CG2  . VAL   A 1 90  ? 142.424 140.099 93.294  1.00 75.23 ? 89  VAL   A CG2  1 
ATOM   1428  H  H    . VAL   A 1 90  ? 143.182 137.446 92.775  1.00 75.23 ? 89  VAL   A H    1 
ATOM   1429  H  HA   . VAL   A 1 90  ? 144.378 139.486 91.667  1.00 75.23 ? 89  VAL   A HA   1 
ATOM   1430  H  HB   . VAL   A 1 90  ? 143.770 139.028 94.392  1.00 75.23 ? 89  VAL   A HB   1 
ATOM   1431  H  HG11 . VAL   A 1 90  ? 145.447 140.500 94.576  1.00 75.23 ? 89  VAL   A HG11 1 
ATOM   1432  H  HG12 . VAL   A 1 90  ? 144.153 141.418 94.614  1.00 75.23 ? 89  VAL   A HG12 1 
ATOM   1433  H  HG13 . VAL   A 1 90  ? 144.993 141.292 93.273  1.00 75.23 ? 89  VAL   A HG13 1 
ATOM   1434  H  HG21 . VAL   A 1 90  ? 142.021 140.504 94.078  1.00 75.23 ? 89  VAL   A HG21 1 
ATOM   1435  H  HG22 . VAL   A 1 90  ? 142.474 140.748 92.574  1.00 75.23 ? 89  VAL   A HG22 1 
ATOM   1436  H  HG23 . VAL   A 1 90  ? 141.902 139.332 93.012  1.00 75.23 ? 89  VAL   A HG23 1 
ATOM   1437  N  N    . LEU   A 1 91  ? 146.282 137.625 93.444  1.00 74.54 ? 90  LEU   A N    1 
ATOM   1438  C  CA   . LEU   A 1 91  ? 147.685 137.297 93.672  1.00 74.54 ? 90  LEU   A CA   1 
ATOM   1439  C  C    . LEU   A 1 91  ? 148.380 136.919 92.371  1.00 74.54 ? 90  LEU   A C    1 
ATOM   1440  O  O    . LEU   A 1 91  ? 149.561 137.233 92.180  1.00 74.54 ? 90  LEU   A O    1 
ATOM   1441  C  CB   . LEU   A 1 91  ? 147.802 136.165 94.690  1.00 74.54 ? 90  LEU   A CB   1 
ATOM   1442  C  CG   . LEU   A 1 91  ? 147.919 136.606 96.149  1.00 74.54 ? 90  LEU   A CG   1 
ATOM   1443  C  CD1  . LEU   A 1 91  ? 146.742 137.479 96.549  1.00 74.54 ? 90  LEU   A CD1  1 
ATOM   1444  C  CD2  . LEU   A 1 91  ? 148.019 135.395 97.055  1.00 74.54 ? 90  LEU   A CD2  1 
ATOM   1445  H  H    . LEU   A 1 91  ? 145.722 137.108 93.841  1.00 74.54 ? 90  LEU   A H    1 
ATOM   1446  H  HA   . LEU   A 1 91  ? 148.135 138.075 94.037  1.00 74.54 ? 90  LEU   A HA   1 
ATOM   1447  H  HB2  . LEU   A 1 91  ? 147.015 135.602 94.617  1.00 74.54 ? 90  LEU   A HB2  1 
ATOM   1448  H  HB3  . LEU   A 1 91  ? 148.592 135.643 94.480  1.00 74.54 ? 90  LEU   A HB3  1 
ATOM   1449  H  HG   . LEU   A 1 91  ? 148.729 137.128 96.257  1.00 74.54 ? 90  LEU   A HG   1 
ATOM   1450  H  HD11 . LEU   A 1 91  ? 146.787 138.315 96.059  1.00 74.54 ? 90  LEU   A HD11 1 
ATOM   1451  H  HD12 . LEU   A 1 91  ? 146.789 137.653 97.502  1.00 74.54 ? 90  LEU   A HD12 1 
ATOM   1452  H  HD13 . LEU   A 1 91  ? 145.918 137.015 96.339  1.00 74.54 ? 90  LEU   A HD13 1 
ATOM   1453  H  HD21 . LEU   A 1 91  ? 147.928 135.680 97.977  1.00 74.54 ? 90  LEU   A HD21 1 
ATOM   1454  H  HD22 . LEU   A 1 91  ? 147.306 134.777 96.828  1.00 74.54 ? 90  LEU   A HD22 1 
ATOM   1455  H  HD23 . LEU   A 1 91  ? 148.880 134.970 96.921  1.00 74.54 ? 90  LEU   A HD23 1 
ATOM   1456  N  N    . ARG   A 1 92  ? 147.665 136.253 91.461  1.00 78.81 ? 91  ARG   A N    1 
ATOM   1457  C  CA   . ARG   A 1 92  ? 148.253 135.875 90.181  1.00 78.81 ? 91  ARG   A CA   1 
ATOM   1458  C  C    . ARG   A 1 92  ? 148.893 137.079 89.504  1.00 78.81 ? 91  ARG   A C    1 
ATOM   1459  O  O    . ARG   A 1 92  ? 150.028 137.007 89.020  1.00 78.81 ? 91  ARG   A O    1 
ATOM   1460  C  CB   . ARG   A 1 92  ? 147.183 135.257 89.279  1.00 78.81 ? 91  ARG   A CB   1 
ATOM   1461  C  CG   . ARG   A 1 92  ? 147.741 134.550 88.055  1.00 78.81 ? 91  ARG   A CG   1 
ATOM   1462  C  CD   . ARG   A 1 92  ? 146.788 133.483 87.536  1.00 78.81 ? 91  ARG   A CD   1 
ATOM   1463  N  NE   . ARG   A 1 92  ? 146.559 132.426 88.516  1.00 78.81 ? 91  ARG   A NE   1 
ATOM   1464  C  CZ   . ARG   A 1 92  ? 147.224 131.279 88.562  1.00 78.81 ? 91  ARG   A CZ   1 
ATOM   1465  N  NH1  . ARG   A 1 92  ? 148.188 130.999 87.699  1.00 78.81 ? 91  ARG   A NH1  1 
ATOM   1466  N  NH2  . ARG   A 1 92  ? 146.915 130.389 89.501  1.00 78.81 ? 91  ARG   A NH2  1 
ATOM   1467  H  H    . ARG   A 1 92  ? 146.846 136.011 91.562  1.00 78.81 ? 91  ARG   A H    1 
ATOM   1468  H  HA   . ARG   A 1 92  ? 148.943 135.210 90.332  1.00 78.81 ? 91  ARG   A HA   1 
ATOM   1469  H  HB2  . ARG   A 1 92  ? 146.677 134.611 89.795  1.00 78.81 ? 91  ARG   A HB2  1 
ATOM   1470  H  HB3  . ARG   A 1 92  ? 146.593 135.962 88.968  1.00 78.81 ? 91  ARG   A HB3  1 
ATOM   1471  H  HG2  . ARG   A 1 92  ? 147.884 135.199 87.348  1.00 78.81 ? 91  ARG   A HG2  1 
ATOM   1472  H  HG3  . ARG   A 1 92  ? 148.579 134.120 88.289  1.00 78.81 ? 91  ARG   A HG3  1 
ATOM   1473  H  HD2  . ARG   A 1 92  ? 145.933 133.897 87.341  1.00 78.81 ? 91  ARG   A HD2  1 
ATOM   1474  H  HD3  . ARG   A 1 92  ? 147.154 133.090 86.730  1.00 78.81 ? 91  ARG   A HD3  1 
ATOM   1475  H  HE   . ARG   A 1 92  ? 145.956 132.562 89.114  1.00 78.81 ? 91  ARG   A HE   1 
ATOM   1476  H  HH11 . ARG   A 1 92  ? 148.401 131.562 87.087  1.00 78.81 ? 91  ARG   A HH11 1 
ATOM   1477  H  HH12 . ARG   A 1 92  ? 148.603 130.248 87.752  1.00 78.81 ? 91  ARG   A HH12 1 
ATOM   1478  H  HH21 . ARG   A 1 92  ? 146.290 130.561 90.067  1.00 78.81 ? 91  ARG   A HH21 1 
ATOM   1479  H  HH22 . ARG   A 1 92  ? 147.339 129.642 89.542  1.00 78.81 ? 91  ARG   A HH22 1 
ATOM   1480  N  N    . PHE   A 1 93  ? 148.174 138.198 89.464  1.00 82.52 ? 92  PHE   A N    1 
ATOM   1481  C  CA   . PHE   A 1 93  ? 148.723 139.451 88.966  1.00 82.52 ? 92  PHE   A CA   1 
ATOM   1482  C  C    . PHE   A 1 93  ? 149.457 140.234 90.045  1.00 82.52 ? 92  PHE   A C    1 
ATOM   1483  O  O    . PHE   A 1 93  ? 150.200 141.165 89.717  1.00 82.52 ? 92  PHE   A O    1 
ATOM   1484  C  CB   . PHE   A 1 93  ? 147.600 140.318 88.384  1.00 82.52 ? 92  PHE   A CB   1 
ATOM   1485  C  CG   . PHE   A 1 93  ? 146.985 139.762 87.124  1.00 82.52 ? 92  PHE   A CG   1 
ATOM   1486  C  CD1  . PHE   A 1 93  ? 147.604 138.748 86.408  1.00 82.52 ? 92  PHE   A CD1  1 
ATOM   1487  C  CD2  . PHE   A 1 93  ? 145.776 140.255 86.662  1.00 82.52 ? 92  PHE   A CD2  1 
ATOM   1488  C  CE1  . PHE   A 1 93  ? 147.032 138.244 85.256  1.00 82.52 ? 92  PHE   A CE1  1 
ATOM   1489  C  CE2  . PHE   A 1 93  ? 145.201 139.752 85.510  1.00 82.52 ? 92  PHE   A CE2  1 
ATOM   1490  C  CZ   . PHE   A 1 93  ? 145.830 138.746 84.808  1.00 82.52 ? 92  PHE   A CZ   1 
ATOM   1491  H  H    . PHE   A 1 93  ? 147.357 138.256 89.724  1.00 82.52 ? 92  PHE   A H    1 
ATOM   1492  H  HA   . PHE   A 1 93  ? 149.367 139.264 88.268  1.00 82.52 ? 92  PHE   A HA   1 
ATOM   1493  H  HB2  . PHE   A 1 93  ? 146.895 140.401 89.045  1.00 82.52 ? 92  PHE   A HB2  1 
ATOM   1494  H  HB3  . PHE   A 1 93  ? 147.960 141.194 88.175  1.00 82.52 ? 92  PHE   A HB3  1 
ATOM   1495  H  HD1  . PHE   A 1 93  ? 148.416 138.402 86.700  1.00 82.52 ? 92  PHE   A HD1  1 
ATOM   1496  H  HD2  . PHE   A 1 93  ? 145.348 140.934 87.131  1.00 82.52 ? 92  PHE   A HD2  1 
ATOM   1497  H  HE1  . PHE   A 1 93  ? 147.458 137.565 84.784  1.00 82.52 ? 92  PHE   A HE1  1 
ATOM   1498  H  HE2  . PHE   A 1 93  ? 144.389 140.093 85.209  1.00 82.52 ? 92  PHE   A HE2  1 
ATOM   1499  H  HZ   . PHE   A 1 93  ? 145.443 138.407 84.032  1.00 82.52 ? 92  PHE   A HZ   1 
ATOM   1500  N  N    . TRP   A 1 94  ? 149.263 139.884 91.315  1.00 82.08 ? 93  TRP   A N    1 
ATOM   1501  C  CA   . TRP   A 1 94  ? 149.948 140.483 92.456  1.00 82.08 ? 93  TRP   A CA   1 
ATOM   1502  C  C    . TRP   A 1 94  ? 149.604 141.957 92.640  1.00 82.08 ? 93  TRP   A C    1 
ATOM   1503  O  O    . TRP   A 1 94  ? 150.257 142.646 93.432  1.00 82.08 ? 93  TRP   A O    1 
ATOM   1504  C  CB   . TRP   A 1 94  ? 151.469 140.309 92.339  1.00 82.08 ? 93  TRP   A CB   1 
ATOM   1505  C  CG   . TRP   A 1 94  ? 152.210 140.567 93.618  1.00 82.08 ? 93  TRP   A CG   1 
ATOM   1506  C  CD1  . TRP   A 1 94  ? 151.937 140.034 94.844  1.00 82.08 ? 93  TRP   A CD1  1 
ATOM   1507  C  CD2  . TRP   A 1 94  ? 153.349 141.417 93.795  1.00 82.08 ? 93  TRP   A CD2  1 
ATOM   1508  N  NE1  . TRP   A 1 94  ? 152.833 140.502 95.774  1.00 82.08 ? 93  TRP   A NE1  1 
ATOM   1509  C  CE2  . TRP   A 1 94  ? 153.711 141.353 95.156  1.00 82.08 ? 93  TRP   A CE2  1 
ATOM   1510  C  CE3  . TRP   A 1 94  ? 154.097 142.228 92.936  1.00 82.08 ? 93  TRP   A CE3  1 
ATOM   1511  C  CZ2  . TRP   A 1 94  ? 154.788 142.067 95.677  1.00 82.08 ? 93  TRP   A CZ2  1 
ATOM   1512  C  CZ3  . TRP   A 1 94  ? 155.166 142.938 93.456  1.00 82.08 ? 93  TRP   A CZ3  1 
ATOM   1513  C  CH2  . TRP   A 1 94  ? 155.501 142.852 94.813  1.00 82.08 ? 93  TRP   A CH2  1 
ATOM   1514  H  H    . TRP   A 1 94  ? 148.707 139.273 91.550  1.00 82.08 ? 93  TRP   A H    1 
ATOM   1515  H  HA   . TRP   A 1 94  ? 149.663 140.017 93.258  1.00 82.08 ? 93  TRP   A HA   1 
ATOM   1516  H  HB2  . TRP   A 1 94  ? 151.660 139.399 92.063  1.00 82.08 ? 93  TRP   A HB2  1 
ATOM   1517  H  HB3  . TRP   A 1 94  ? 151.803 140.931 91.673  1.00 82.08 ? 93  TRP   A HB3  1 
ATOM   1518  H  HD1  . TRP   A 1 94  ? 151.244 139.441 95.025  1.00 82.08 ? 93  TRP   A HD1  1 
ATOM   1519  H  HE1  . TRP   A 1 94  ? 152.843 140.294 96.609  1.00 82.08 ? 93  TRP   A HE1  1 
ATOM   1520  H  HE3  . TRP   A 1 94  ? 153.881 142.290 92.034  1.00 82.08 ? 93  TRP   A HE3  1 
ATOM   1521  H  HZ2  . TRP   A 1 94  ? 155.013 142.013 96.577  1.00 82.08 ? 93  TRP   A HZ2  1 
ATOM   1522  H  HZ3  . TRP   A 1 94  ? 155.671 143.480 92.894  1.00 82.08 ? 93  TRP   A HZ3  1 
ATOM   1523  H  HH2  . TRP   A 1 94  ? 156.225 143.340 95.134  1.00 82.08 ? 93  TRP   A HH2  1 
ATOM   1524  N  N    . HIS   A 1 95  ? 148.593 142.458 91.938  1.00 83.50 ? 94  HIS   A N    1 
ATOM   1525  C  CA   . HIS   A 1 95  ? 148.177 143.857 92.075  1.00 83.50 ? 94  HIS   A CA   1 
ATOM   1526  C  C    . HIS   A 1 95  ? 146.698 144.250 92.126  1.00 83.50 ? 94  HIS   A C    1 
ATOM   1527  O  O    . HIS   A 1 95  ? 145.852 143.604 91.508  1.00 83.50 ? 94  HIS   A O    1 
ATOM   1528  C  CB   . HIS   A 1 95  ? 148.931 144.750 91.076  1.00 83.50 ? 94  HIS   A CB   1 
ATOM   1529  C  CG   . HIS   A 1 95  ? 150.407 144.813 91.315  1.00 83.50 ? 94  HIS   A CG   1 
ATOM   1530  N  ND1  . HIS   A 1 95  ? 150.966 145.567 92.324  1.00 83.50 ? 94  HIS   A ND1  1 
ATOM   1531  C  CD2  . HIS   A 1 95  ? 151.440 144.216 90.675  1.00 83.50 ? 94  HIS   A CD2  1 
ATOM   1532  C  CE1  . HIS   A 1 95  ? 152.280 145.431 92.296  1.00 83.50 ? 94  HIS   A CE1  1 
ATOM   1533  N  NE2  . HIS   A 1 95  ? 152.594 144.617 91.304  1.00 83.50 ? 94  HIS   A NE2  1 
ATOM   1534  H  H    . HIS   A 1 95  ? 148.126 142.009 91.373  1.00 83.50 ? 94  HIS   A H    1 
ATOM   1535  H  HA   . HIS   A 1 95  ? 147.785 143.557 91.240  1.00 83.50 ? 94  HIS   A HA   1 
ATOM   1536  H  HB2  . HIS   A 1 95  ? 148.792 144.411 90.178  1.00 83.50 ? 94  HIS   A HB2  1 
ATOM   1537  H  HB3  . HIS   A 1 95  ? 148.583 145.653 91.142  1.00 83.50 ? 94  HIS   A HB3  1 
ATOM   1538  H  HD1  . HIS   A 1 95  ? 150.528 146.050 92.885  1.00 83.50 ? 94  HIS   A HD1  1 
ATOM   1539  H  HD2  . HIS   A 1 95  ? 151.380 143.642 89.946  1.00 83.50 ? 94  HIS   A HD2  1 
ATOM   1540  H  HE1  . HIS   A 1 95  ? 152.882 145.840 92.875  1.00 83.50 ? 94  HIS   A HE1  1 
ATOM   1541  N  N    . GLY   A 1 101 ? 156.954 132.039 93.749  1.00 77.55 ? 100 GLY   A N    1 
ATOM   1542  C  CA   . GLY   A 1 101 ? 156.299 133.213 94.293  1.00 77.55 ? 100 GLY   A CA   1 
ATOM   1543  C  C    . GLY   A 1 101 ? 155.792 133.005 95.707  1.00 77.55 ? 100 GLY   A C    1 
ATOM   1544  O  O    . GLY   A 1 101 ? 155.611 133.963 96.457  1.00 77.55 ? 100 GLY   A O    1 
ATOM   1545  H  H    . GLY   A 1 101 ? 156.417 131.393 93.565  1.00 77.55 ? 100 GLY   A H    1 
ATOM   1546  H  HA2  . GLY   A 1 101 ? 156.924 133.956 94.299  1.00 77.55 ? 100 GLY   A HA2  1 
ATOM   1547  H  HA3  . GLY   A 1 101 ? 155.546 133.451 93.731  1.00 77.55 ? 100 GLY   A HA3  1 
ATOM   1548  N  N    . GLY   A 1 102 ? 155.562 131.746 96.071  1.00 75.85 ? 101 GLY   A N    1 
ATOM   1549  C  CA   . GLY   A 1 102 ? 155.063 131.424 97.393  1.00 75.85 ? 101 GLY   A CA   1 
ATOM   1550  C  C    . GLY   A 1 102 ? 153.731 132.083 97.678  1.00 75.85 ? 101 GLY   A C    1 
ATOM   1551  O  O    . GLY   A 1 102 ? 153.529 132.655 98.753  1.00 75.85 ? 101 GLY   A O    1 
ATOM   1552  H  H    . GLY   A 1 102 ? 155.687 131.061 95.567  1.00 75.85 ? 101 GLY   A H    1 
ATOM   1553  H  HA2  . GLY   A 1 102 ? 154.955 130.463 97.474  1.00 75.85 ? 101 GLY   A HA2  1 
ATOM   1554  H  HA3  . GLY   A 1 102 ? 155.702 131.720 98.061  1.00 75.85 ? 101 GLY   A HA3  1 
ATOM   1555  N  N    . LYS   A 1 103 ? 152.812 132.011 96.716  1.00 74.22 ? 102 LYS   A N    1 
ATOM   1556  C  CA   . LYS   A 1 103 ? 151.515 132.659 96.843  1.00 74.22 ? 102 LYS   A CA   1 
ATOM   1557  C  C    . LYS   A 1 103 ? 150.590 131.967 97.831  1.00 74.22 ? 102 LYS   A C    1 
ATOM   1558  O  O    . LYS   A 1 103 ? 149.736 132.636 98.423  1.00 74.22 ? 102 LYS   A O    1 
ATOM   1559  C  CB   . LYS   A 1 103 ? 150.827 132.734 95.476  1.00 74.22 ? 102 LYS   A CB   1 
ATOM   1560  C  CG   . LYS   A 1 103 ? 151.317 133.889 94.623  1.00 74.22 ? 102 LYS   A CG   1 
ATOM   1561  C  CD   . LYS   A 1 103 ? 150.839 133.775 93.189  1.00 74.22 ? 102 LYS   A CD   1 
ATOM   1562  C  CE   . LYS   A 1 103 ? 151.469 134.847 92.317  1.00 74.22 ? 102 LYS   A CE   1 
ATOM   1563  N  NZ   . LYS   A 1 103 ? 152.948 134.705 92.227  1.00 74.22 ? 102 LYS   A NZ   1 
ATOM   1564  H  H    . LYS   A 1 103 ? 152.920 131.589 95.975  1.00 74.22 ? 102 LYS   A H    1 
ATOM   1565  H  HA   . LYS   A 1 103 ? 151.652 133.568 97.155  1.00 74.22 ? 102 LYS   A HA   1 
ATOM   1566  H  HB2  . LYS   A 1 103 ? 150.999 131.911 94.992  1.00 74.22 ? 102 LYS   A HB2  1 
ATOM   1567  H  HB3  . LYS   A 1 103 ? 149.873 132.846 95.610  1.00 74.22 ? 102 LYS   A HB3  1 
ATOM   1568  H  HG2  . LYS   A 1 103 ? 150.979 134.721 94.990  1.00 74.22 ? 102 LYS   A HG2  1 
ATOM   1569  H  HG3  . LYS   A 1 103 ? 152.287 133.894 94.622  1.00 74.22 ? 102 LYS   A HG3  1 
ATOM   1570  H  HD2  . LYS   A 1 103 ? 151.088 132.908 92.835  1.00 74.22 ? 102 LYS   A HD2  1 
ATOM   1571  H  HD3  . LYS   A 1 103 ? 149.875 133.887 93.162  1.00 74.22 ? 102 LYS   A HD3  1 
ATOM   1572  H  HE2  . LYS   A 1 103 ? 151.102 134.788 91.421  1.00 74.22 ? 102 LYS   A HE2  1 
ATOM   1573  H  HE3  . LYS   A 1 103 ? 151.279 135.717 92.701  1.00 74.22 ? 102 LYS   A HE3  1 
ATOM   1574  H  HZ1  . LYS   A 1 103 ? 153.278 135.313 91.668  1.00 74.22 ? 102 LYS   A HZ1  1 
ATOM   1575  H  HZ2  . LYS   A 1 103 ? 153.158 133.893 91.929  1.00 74.22 ? 102 LYS   A HZ2  1 
ATOM   1576  H  HZ3  . LYS   A 1 103 ? 153.314 134.822 93.030  1.00 74.22 ? 102 LYS   A HZ3  1 
ATOM   1577  N  N    . LEU   A 1 104 ? 150.734 130.655 98.031  1.00 69.91 ? 103 LEU   A N    1 
ATOM   1578  C  CA   . LEU   A 1 104 ? 149.929 129.976 99.038  1.00 69.91 ? 103 LEU   A CA   1 
ATOM   1579  C  C    . LEU   A 1 104 ? 150.114 130.587 100.417 1.00 69.91 ? 103 LEU   A C    1 
ATOM   1580  O  O    . LEU   A 1 104 ? 149.192 130.520 101.238 1.00 69.91 ? 103 LEU   A O    1 
ATOM   1581  C  CB   . LEU   A 1 104 ? 150.279 128.487 99.080  1.00 69.91 ? 103 LEU   A CB   1 
ATOM   1582  C  CG   . LEU   A 1 104 ? 149.535 127.650 100.125 1.00 69.91 ? 103 LEU   A CG   1 
ATOM   1583  C  CD1  . LEU   A 1 104 ? 148.035 127.719 99.905  1.00 69.91 ? 103 LEU   A CD1  1 
ATOM   1584  C  CD2  . LEU   A 1 104 ? 150.014 126.210 100.094 1.00 69.91 ? 103 LEU   A CD2  1 
ATOM   1585  H  H    . LEU   A 1 104 ? 151.280 130.147 97.604  1.00 69.91 ? 103 LEU   A H    1 
ATOM   1586  H  HA   . LEU   A 1 104 ? 148.993 130.059 98.798  1.00 69.91 ? 103 LEU   A HA   1 
ATOM   1587  H  HB2  . LEU   A 1 104 ? 150.084 128.104 98.211  1.00 69.91 ? 103 LEU   A HB2  1 
ATOM   1588  H  HB3  . LEU   A 1 104 ? 151.228 128.402 99.264  1.00 69.91 ? 103 LEU   A HB3  1 
ATOM   1589  H  HG   . LEU   A 1 104 ? 149.722 128.005 101.008 1.00 69.91 ? 103 LEU   A HG   1 
ATOM   1590  H  HD11 . LEU   A 1 104 ? 147.600 127.099 100.511 1.00 69.91 ? 103 LEU   A HD11 1 
ATOM   1591  H  HD12 . LEU   A 1 104 ? 147.730 128.623 100.082 1.00 69.91 ? 103 LEU   A HD12 1 
ATOM   1592  H  HD13 . LEU   A 1 104 ? 147.840 127.476 98.987  1.00 69.91 ? 103 LEU   A HD13 1 
ATOM   1593  H  HD21 . LEU   A 1 104 ? 149.827 125.834 99.220  1.00 69.91 ? 103 LEU   A HD21 1 
ATOM   1594  H  HD22 . LEU   A 1 104 ? 149.544 125.707 100.778 1.00 69.91 ? 103 LEU   A HD22 1 
ATOM   1595  H  HD23 . LEU   A 1 104 ? 150.968 126.191 100.266 1.00 69.91 ? 103 LEU   A HD23 1 
ATOM   1596  N  N    . GLY   A 1 105 ? 151.276 131.176 100.690 1.00 68.70 ? 104 GLY   A N    1 
ATOM   1597  C  CA   . GLY   A 1 105 ? 151.489 131.922 101.920 1.00 68.70 ? 104 GLY   A CA   1 
ATOM   1598  C  C    . GLY   A 1 105 ? 150.601 133.153 102.011 1.00 68.70 ? 104 GLY   A C    1 
ATOM   1599  O  O    . GLY   A 1 105 ? 150.086 133.459 103.092 1.00 68.70 ? 104 GLY   A O    1 
ATOM   1600  H  H    . GLY   A 1 105 ? 151.961 131.156 100.172 1.00 68.70 ? 104 GLY   A H    1 
ATOM   1601  H  HA2  . GLY   A 1 105 ? 151.284 131.350 102.676 1.00 68.70 ? 104 GLY   A HA2  1 
ATOM   1602  N  N    . TRP   A 1 106 ? 150.412 133.863 100.902 1.00 68.50 ? 105 TRP   A N    1 
ATOM   1603  C  CA   . TRP   A 1 106 ? 149.622 135.086 100.876 1.00 68.50 ? 105 TRP   A CA   1 
ATOM   1604  C  C    . TRP   A 1 106 ? 148.126 134.827 100.765 1.00 68.50 ? 105 TRP   A C    1 
ATOM   1605  O  O    . TRP   A 1 106 ? 147.337 135.756 100.963 1.00 68.50 ? 105 TRP   A O    1 
ATOM   1606  C  CB   . TRP   A 1 106 ? 150.073 135.971 99.712  1.00 68.50 ? 105 TRP   A CB   1 
ATOM   1607  C  CG   . TRP   A 1 106 ? 151.306 136.762 100.009 1.00 68.50 ? 105 TRP   A CG   1 
ATOM   1608  C  CD1  . TRP   A 1 106 ? 152.562 136.528 99.534  1.00 68.50 ? 105 TRP   A CD1  1 
ATOM   1609  C  CD2  . TRP   A 1 106 ? 151.402 137.920 100.845 1.00 68.50 ? 105 TRP   A CD2  1 
ATOM   1610  N  NE1  . TRP   A 1 106 ? 153.436 137.466 100.025 1.00 68.50 ? 105 TRP   A NE1  1 
ATOM   1611  C  CE2  . TRP   A 1 106 ? 152.748 138.333 100.832 1.00 68.50 ? 105 TRP   A CE2  1 
ATOM   1612  C  CE3  . TRP   A 1 106 ? 150.481 138.646 101.605 1.00 68.50 ? 105 TRP   A CE3  1 
ATOM   1613  C  CZ2  . TRP   A 1 106 ? 153.195 139.438 101.549 1.00 68.50 ? 105 TRP   A CZ2  1 
ATOM   1614  C  CZ3  . TRP   A 1 106 ? 150.927 139.744 102.315 1.00 68.50 ? 105 TRP   A CZ3  1 
ATOM   1615  C  CH2  . TRP   A 1 106 ? 152.271 140.130 102.282 1.00 68.50 ? 105 TRP   A CH2  1 
ATOM   1616  H  H    . TRP   A 1 106 ? 150.739 133.650 100.136 1.00 68.50 ? 105 TRP   A H    1 
ATOM   1617  H  HA   . TRP   A 1 106 ? 149.777 135.575 101.699 1.00 68.50 ? 105 TRP   A HA   1 
ATOM   1618  H  HB2  . TRP   A 1 106 ? 150.257 135.409 98.943  1.00 68.50 ? 105 TRP   A HB2  1 
ATOM   1619  H  HB3  . TRP   A 1 106 ? 149.363 136.597 99.501  1.00 68.50 ? 105 TRP   A HB3  1 
ATOM   1620  H  HD1  . TRP   A 1 106 ? 152.794 135.832 98.962  1.00 68.50 ? 105 TRP   A HD1  1 
ATOM   1621  H  HE1  . TRP   A 1 106 ? 154.278 137.504 99.853  1.00 68.50 ? 105 TRP   A HE1  1 
ATOM   1622  H  HE3  . TRP   A 1 106 ? 149.586 138.396 101.631 1.00 68.50 ? 105 TRP   A HE3  1 
ATOM   1623  H  HZ2  . TRP   A 1 106 ? 154.088 139.698 101.529 1.00 68.50 ? 105 TRP   A HZ2  1 
ATOM   1624  H  HZ3  . TRP   A 1 106 ? 150.323 140.235 102.824 1.00 68.50 ? 105 TRP   A HZ3  1 
ATOM   1625  H  HH2  . TRP   A 1 106 ? 152.543 140.873 102.770 1.00 68.50 ? 105 TRP   A HH2  1 
ATOM   1626  N  N    . VAL   A 1 107 ? 147.715 133.602 100.453 1.00 67.54 ? 106 VAL   A N    1 
ATOM   1627  C  CA   . VAL   A 1 107 ? 146.307 133.234 100.373 1.00 67.54 ? 106 VAL   A CA   1 
ATOM   1628  C  C    . VAL   A 1 107 ? 145.739 132.930 101.753 1.00 67.54 ? 106 VAL   A C    1 
ATOM   1629  O  O    . VAL   A 1 107 ? 144.686 133.446 102.128 1.00 67.54 ? 106 VAL   A O    1 
ATOM   1630  C  CB   . VAL   A 1 107 ? 146.102 132.036 99.417  1.00 67.54 ? 106 VAL   A CB   1 
ATOM   1631  C  CG1  . VAL   A 1 107 ? 144.727 131.417 99.622  1.00 67.54 ? 106 VAL   A CG1  1 
ATOM   1632  C  CG2  . VAL   A 1 107 ? 146.284 132.473 97.975  1.00 67.54 ? 106 VAL   A CG2  1 
ATOM   1633  H  H    . VAL   A 1 107 ? 148.247 132.949 100.279 1.00 67.54 ? 106 VAL   A H    1 
ATOM   1634  H  HA   . VAL   A 1 107 ? 145.811 133.985 100.011 1.00 67.54 ? 106 VAL   A HA   1 
ATOM   1635  H  HB   . VAL   A 1 107 ? 146.769 131.359 99.612  1.00 67.54 ? 106 VAL   A HB   1 
ATOM   1636  H  HG11 . VAL   A 1 107 ? 144.507 130.880 98.845  1.00 67.54 ? 106 VAL   A HG11 1 
ATOM   1637  H  HG12 . VAL   A 1 107 ? 144.743 130.857 100.414 1.00 67.54 ? 106 VAL   A HG12 1 
ATOM   1638  H  HG13 . VAL   A 1 107 ? 144.073 132.126 99.727  1.00 67.54 ? 106 VAL   A HG13 1 
ATOM   1639  H  HG21 . VAL   A 1 107 ? 146.082 131.725 97.391  1.00 67.54 ? 106 VAL   A HG21 1 
ATOM   1640  H  HG22 . VAL   A 1 107 ? 145.682 133.210 97.790  1.00 67.54 ? 106 VAL   A HG22 1 
ATOM   1641  H  HG23 . VAL   A 1 107 ? 147.203 132.754 97.846  1.00 67.54 ? 106 VAL   A HG23 1 
ATOM   1642  N  N    . ILE   A 1 108 ? 146.432 132.096 102.528 1.00 65.32 ? 107 ILE   A N    1 
ATOM   1643  C  CA   . ILE   A 1 108 ? 145.993 131.775 103.875 1.00 65.32 ? 107 ILE   A CA   1 
ATOM   1644  C  C    . ILE   A 1 108 ? 145.888 133.011 104.750 1.00 65.32 ? 107 ILE   A C    1 
ATOM   1645  O  O    . ILE   A 1 108 ? 145.048 133.053 105.652 1.00 65.32 ? 107 ILE   A O    1 
ATOM   1646  C  CB   . ILE   A 1 108 ? 146.946 130.747 104.519 1.00 65.32 ? 107 ILE   A CB   1 
ATOM   1647  C  CG1  . ILE   A 1 108 ? 146.949 129.446 103.715 1.00 65.32 ? 107 ILE   A CG1  1 
ATOM   1648  C  CG2  . ILE   A 1 108 ? 146.536 130.475 105.955 1.00 65.32 ? 107 ILE   A CG2  1 
ATOM   1649  C  CD1  . ILE   A 1 108 ? 148.260 128.703 103.770 1.00 65.32 ? 107 ILE   A CD1  1 
ATOM   1650  H  H    . ILE   A 1 108 ? 147.161 131.705 102.293 1.00 65.32 ? 107 ILE   A H    1 
ATOM   1651  H  HA   . ILE   A 1 108 ? 145.112 131.371 103.827 1.00 65.32 ? 107 ILE   A HA   1 
ATOM   1652  H  HB   . ILE   A 1 108 ? 147.844 131.114 104.517 1.00 65.32 ? 107 ILE   A HB   1 
ATOM   1653  H  HG12 . ILE   A 1 108 ? 146.265 128.860 104.072 1.00 65.32 ? 107 ILE   A HG12 1 
ATOM   1654  H  HG13 . ILE   A 1 108 ? 146.760 129.641 102.784 1.00 65.32 ? 107 ILE   A HG13 1 
ATOM   1655  H  HG21 . ILE   A 1 108 ? 146.943 129.644 106.245 1.00 65.32 ? 107 ILE   A HG21 1 
ATOM   1656  H  HG22 . ILE   A 1 108 ? 146.842 131.205 106.517 1.00 65.32 ? 107 ILE   A HG22 1 
ATOM   1657  H  HG23 . ILE   A 1 108 ? 145.570 130.403 105.999 1.00 65.32 ? 107 ILE   A HG23 1 
ATOM   1658  H  HD11 . ILE   A 1 108 ? 148.195 127.904 103.225 1.00 65.32 ? 107 ILE   A HD11 1 
ATOM   1659  H  HD12 . ILE   A 1 108 ? 148.960 129.281 103.429 1.00 65.32 ? 107 ILE   A HD12 1 
ATOM   1660  H  HD13 . ILE   A 1 108 ? 148.448 128.462 104.691 1.00 65.32 ? 107 ILE   A HD13 1 
ATOM   1661  N  N    . THR   A 1 109 ? 146.725 134.017 104.512 1.00 63.42 ? 108 THR   A N    1 
ATOM   1662  C  CA   . THR   A 1 109 ? 146.612 135.300 105.188 1.00 63.42 ? 108 THR   A CA   1 
ATOM   1663  C  C    . THR   A 1 109 ? 145.416 136.106 104.701 1.00 63.42 ? 108 THR   A C    1 
ATOM   1664  O  O    . THR   A 1 109 ? 144.943 136.988 105.423 1.00 63.42 ? 108 THR   A O    1 
ATOM   1665  C  CB   . THR   A 1 109 ? 147.896 136.114 104.996 1.00 63.42 ? 108 THR   A CB   1 
ATOM   1666  O  OG1  . THR   A 1 109 ? 148.989 135.443 105.634 1.00 63.42 ? 108 THR   A OG1  1 
ATOM   1667  C  CG2  . THR   A 1 109 ? 147.750 137.503 105.592 1.00 63.42 ? 108 THR   A CG2  1 
ATOM   1668  H  H    . THR   A 1 109 ? 147.378 133.978 103.954 1.00 63.42 ? 108 THR   A H    1 
ATOM   1669  H  HA   . THR   A 1 109 ? 146.497 135.144 106.139 1.00 63.42 ? 108 THR   A HA   1 
ATOM   1670  H  HB   . THR   A 1 109 ? 148.083 136.205 104.049 1.00 63.42 ? 108 THR   A HB   1 
ATOM   1671  H  HG1  . THR   A 1 109 ? 149.697 135.883 105.528 1.00 63.42 ? 108 THR   A HG1  1 
ATOM   1672  H  HG21 . THR   A 1 109 ? 148.626 137.897 105.727 1.00 63.42 ? 108 THR   A HG21 1 
ATOM   1673  H  HG22 . THR   A 1 109 ? 147.240 138.072 104.994 1.00 63.42 ? 108 THR   A HG22 1 
ATOM   1674  H  HG23 . THR   A 1 109 ? 147.295 137.451 106.447 1.00 63.42 ? 108 THR   A HG23 1 
ATOM   1675  N  N    . GLY   A 1 110 ? 144.916 135.823 103.501 1.00 60.93 ? 109 GLY   A N    1 
ATOM   1676  C  CA   . GLY   A 1 110 ? 143.744 136.502 102.989 1.00 60.93 ? 109 GLY   A CA   1 
ATOM   1677  C  C    . GLY   A 1 110 ? 142.459 135.792 103.359 1.00 60.93 ? 109 GLY   A C    1 
ATOM   1678  O  O    . GLY   A 1 110 ? 141.411 136.427 103.497 1.00 60.93 ? 109 GLY   A O    1 
ATOM   1679  H  H    . GLY   A 1 110 ? 145.243 135.236 102.964 1.00 60.93 ? 109 GLY   A H    1 
ATOM   1680  H  HA2  . GLY   A 1 110 ? 143.710 137.403 103.345 1.00 60.93 ? 109 GLY   A HA2  1 
ATOM   1681  H  HA3  . GLY   A 1 110 ? 143.799 136.557 102.022 1.00 60.93 ? 109 GLY   A HA3  1 
ATOM   1682  N  N    . LEU   A 1 111 ? 142.525 134.471 103.520 1.00 61.22 ? 110 LEU   A N    1 
ATOM   1683  C  CA   . LEU   A 1 111 ? 141.383 133.679 103.952 1.00 61.22 ? 110 LEU   A CA   1 
ATOM   1684  C  C    . LEU   A 1 111 ? 141.208 133.698 105.461 1.00 61.22 ? 110 LEU   A C    1 
ATOM   1685  O  O    . LEU   A 1 111 ? 140.184 133.227 105.963 1.00 61.22 ? 110 LEU   A O    1 
ATOM   1686  C  CB   . LEU   A 1 111 ? 141.522 132.236 103.468 1.00 61.22 ? 110 LEU   A CB   1 
ATOM   1687  C  CG   . LEU   A 1 111 ? 141.302 132.013 101.972 1.00 61.22 ? 110 LEU   A CG   1 
ATOM   1688  C  CD1  . LEU   A 1 111 ? 141.951 130.715 101.525 1.00 61.22 ? 110 LEU   A CD1  1 
ATOM   1689  C  CD2  . LEU   A 1 111 ? 139.820 132.016 101.641 1.00 61.22 ? 110 LEU   A CD2  1 
ATOM   1690  H  H    . LEU   A 1 111 ? 143.235 134.006 103.382 1.00 61.22 ? 110 LEU   A H    1 
ATOM   1691  H  HA   . LEU   A 1 111 ? 140.579 134.050 103.556 1.00 61.22 ? 110 LEU   A HA   1 
ATOM   1692  H  HB2  . LEU   A 1 111 ? 142.417 131.929 103.680 1.00 61.22 ? 110 LEU   A HB2  1 
ATOM   1693  H  HB3  . LEU   A 1 111 ? 140.874 131.691 103.940 1.00 61.22 ? 110 LEU   A HB3  1 
ATOM   1694  H  HG   . LEU   A 1 111 ? 141.718 132.739 101.481 1.00 61.22 ? 110 LEU   A HG   1 
ATOM   1695  H  HD11 . LEU   A 1 111 ? 142.837 130.651 101.915 1.00 61.22 ? 110 LEU   A HD11 1 
ATOM   1696  H  HD12 . LEU   A 1 111 ? 141.405 129.970 101.823 1.00 61.22 ? 110 LEU   A HD12 1 
ATOM   1697  H  HD13 . LEU   A 1 111 ? 142.016 130.712 100.558 1.00 61.22 ? 110 LEU   A HD13 1 
ATOM   1698  H  HD21 . LEU   A 1 111 ? 139.407 132.793 102.049 1.00 61.22 ? 110 LEU   A HD21 1 
ATOM   1699  H  HD22 . LEU   A 1 111 ? 139.712 132.053 100.678 1.00 61.22 ? 110 LEU   A HD22 1 
ATOM   1700  H  HD23 . LEU   A 1 111 ? 139.417 131.206 101.991 1.00 61.22 ? 110 LEU   A HD23 1 
ATOM   1701  N  N    . SER   A 1 112 ? 142.188 134.220 106.196 1.00 61.66 ? 111 SER   A N    1 
ATOM   1702  C  CA   . SER   A 1 112 ? 142.078 134.395 107.633 1.00 61.66 ? 111 SER   A CA   1 
ATOM   1703  C  C    . SER   A 1 112 ? 141.721 135.813 108.039 1.00 61.66 ? 111 SER   A C    1 
ATOM   1704  O  O    . SER   A 1 112 ? 141.316 136.023 109.186 1.00 61.66 ? 111 SER   A O    1 
ATOM   1705  C  CB   . SER   A 1 112 ? 143.395 134.011 108.322 1.00 61.66 ? 111 SER   A CB   1 
ATOM   1706  O  OG   . SER   A 1 112 ? 144.434 134.901 107.959 1.00 61.66 ? 111 SER   A OG   1 
ATOM   1707  H  H    . SER   A 1 112 ? 142.941 134.483 105.875 1.00 61.66 ? 111 SER   A H    1 
ATOM   1708  H  HA   . SER   A 1 112 ? 141.385 133.807 107.971 1.00 61.66 ? 111 SER   A HA   1 
ATOM   1709  H  HB2  . SER   A 1 112 ? 143.270 134.056 109.280 1.00 61.66 ? 111 SER   A HB2  1 
ATOM   1710  H  HB3  . SER   A 1 112 ? 143.641 133.110 108.059 1.00 61.66 ? 111 SER   A HB3  1 
ATOM   1711  H  HG   . SER   A 1 112 ? 145.149 134.679 108.340 1.00 61.66 ? 111 SER   A HG   1 
ATOM   1712  N  N    . ILE   A 1 113 ? 141.854 136.785 107.134 1.00 59.55 ? 112 ILE   A N    1 
ATOM   1713  C  CA   . ILE   A 1 113 ? 141.556 138.178 107.430 1.00 59.55 ? 112 ILE   A CA   1 
ATOM   1714  C  C    . ILE   A 1 113 ? 140.177 138.588 106.943 1.00 59.55 ? 112 ILE   A C    1 
ATOM   1715  O  O    . ILE   A 1 113 ? 139.628 139.582 107.434 1.00 59.55 ? 112 ILE   A O    1 
ATOM   1716  C  CB   . ILE   A 1 113 ? 142.631 139.098 106.816 1.00 59.55 ? 112 ILE   A CB   1 
ATOM   1717  C  CG1  . ILE   A 1 113 ? 143.952 138.936 107.570 1.00 59.55 ? 112 ILE   A CG1  1 
ATOM   1718  C  CG2  . ILE   A 1 113 ? 142.176 140.552 106.831 1.00 59.55 ? 112 ILE   A CG2  1 
ATOM   1719  C  CD1  . ILE   A 1 113 ? 145.121 139.642 106.920 1.00 59.55 ? 112 ILE   A CD1  1 
ATOM   1720  H  H    . ILE   A 1 113 ? 142.122 136.655 106.327 1.00 59.55 ? 112 ILE   A H    1 
ATOM   1721  H  HA   . ILE   A 1 113 ? 141.575 138.304 108.390 1.00 59.55 ? 112 ILE   A HA   1 
ATOM   1722  H  HB   . ILE   A 1 113 ? 142.771 138.831 105.894 1.00 59.55 ? 112 ILE   A HB   1 
ATOM   1723  H  HG12 . ILE   A 1 113 ? 143.847 139.299 108.463 1.00 59.55 ? 112 ILE   A HG12 1 
ATOM   1724  H  HG13 . ILE   A 1 113 ? 144.168 137.992 107.622 1.00 59.55 ? 112 ILE   A HG13 1 
ATOM   1725  H  HG21 . ILE   A 1 113 ? 142.935 141.125 106.648 1.00 59.55 ? 112 ILE   A HG21 1 
ATOM   1726  H  HG22 . ILE   A 1 113 ? 141.502 140.685 106.146 1.00 59.55 ? 112 ILE   A HG22 1 
ATOM   1727  H  HG23 . ILE   A 1 113 ? 141.810 140.759 107.705 1.00 59.55 ? 112 ILE   A HG23 1 
ATOM   1728  H  HD11 . ILE   A 1 113 ? 145.097 139.477 105.965 1.00 59.55 ? 112 ILE   A HD11 1 
ATOM   1729  H  HD12 . ILE   A 1 113 ? 145.946 139.295 107.295 1.00 59.55 ? 112 ILE   A HD12 1 
ATOM   1730  H  HD13 . ILE   A 1 113 ? 145.054 140.594 107.093 1.00 59.55 ? 112 ILE   A HD13 1 
ATOM   1731  N  N    . SER   A 1 114 ? 139.590 137.844 106.008 1.00 57.83 ? 113 SER   A N    1 
ATOM   1732  C  CA   . SER   A 1 114 ? 138.363 138.277 105.355 1.00 57.83 ? 113 SER   A CA   1 
ATOM   1733  C  C    . SER   A 1 114 ? 137.179 137.382 105.699 1.00 57.83 ? 113 SER   A C    1 
ATOM   1734  O  O    . SER   A 1 114 ? 136.107 137.879 106.059 1.00 57.83 ? 113 SER   A O    1 
ATOM   1735  C  CB   . SER   A 1 114 ? 138.566 138.314 103.841 1.00 57.83 ? 113 SER   A CB   1 
ATOM   1736  O  OG   . SER   A 1 114 ? 138.833 137.020 103.333 1.00 57.83 ? 113 SER   A OG   1 
ATOM   1737  H  H    . SER   A 1 114 ? 139.884 137.084 105.734 1.00 57.83 ? 113 SER   A H    1 
ATOM   1738  H  HA   . SER   A 1 114 ? 138.149 139.178 105.642 1.00 57.83 ? 113 SER   A HA   1 
ATOM   1739  H  HB2  . SER   A 1 114 ? 137.762 138.659 103.422 1.00 57.83 ? 113 SER   A HB2  1 
ATOM   1740  H  HB3  . SER   A 1 114 ? 139.319 138.891 103.639 1.00 57.83 ? 113 SER   A HB3  1 
ATOM   1741  H  HG   . SER   A 1 114 ? 138.959 137.057 102.503 1.00 57.83 ? 113 SER   A HG   1 
ATOM   1742  N  N    . VAL   A 1 115 ? 137.359 136.060 105.598 1.00 58.43 ? 114 VAL   A N    1 
ATOM   1743  C  CA   . VAL   A 1 115 ? 136.233 135.136 105.688 1.00 58.43 ? 114 VAL   A CA   1 
ATOM   1744  C  C    . VAL   A 1 115 ? 136.170 134.394 107.015 1.00 58.43 ? 114 VAL   A C    1 
ATOM   1745  O  O    . VAL   A 1 115 ? 135.421 133.415 107.127 1.00 58.43 ? 114 VAL   A O    1 
ATOM   1746  C  CB   . VAL   A 1 115 ? 136.270 134.108 104.539 1.00 58.43 ? 114 VAL   A CB   1 
ATOM   1747  C  CG1  . VAL   A 1 115 ? 136.155 134.810 103.207 1.00 58.43 ? 114 VAL   A CG1  1 
ATOM   1748  C  CG2  . VAL   A 1 115 ? 137.536 133.272 104.591 1.00 58.43 ? 114 VAL   A CG2  1 
ATOM   1749  H  H    . VAL   A 1 115 ? 138.122 135.682 105.484 1.00 58.43 ? 114 VAL   A H    1 
ATOM   1750  H  HA   . VAL   A 1 115 ? 135.409 135.640 105.598 1.00 58.43 ? 114 VAL   A HA   1 
ATOM   1751  H  HB   . VAL   A 1 115 ? 135.513 133.510 104.628 1.00 58.43 ? 114 VAL   A HB   1 
ATOM   1752  H  HG11 . VAL   A 1 115 ? 135.276 135.212 103.132 1.00 58.43 ? 114 VAL   A HG11 1 
ATOM   1753  H  HG12 . VAL   A 1 115 ? 136.281 134.151 102.507 1.00 58.43 ? 114 VAL   A HG12 1 
ATOM   1754  H  HG13 . VAL   A 1 115 ? 136.841 135.493 103.144 1.00 58.43 ? 114 VAL   A HG13 1 
ATOM   1755  H  HG21 . VAL   A 1 115 ? 138.306 133.858 104.655 1.00 58.43 ? 114 VAL   A HG21 1 
ATOM   1756  H  HG22 . VAL   A 1 115 ? 137.594 132.744 103.780 1.00 58.43 ? 114 VAL   A HG22 1 
ATOM   1757  H  HG23 . VAL   A 1 115 ? 137.496 132.687 105.362 1.00 58.43 ? 114 VAL   A HG23 1 
ATOM   1758  N  N    . LEU   A 1 116 ? 136.922 134.829 108.027 1.00 59.16 ? 115 LEU   A N    1 
ATOM   1759  C  CA   . LEU   A 1 116 ? 136.887 134.235 109.362 1.00 59.16 ? 115 LEU   A CA   1 
ATOM   1760  C  C    . LEU   A 1 116 ? 136.638 135.351 110.369 1.00 59.16 ? 115 LEU   A C    1 
ATOM   1761  O  O    . LEU   A 1 116 ? 137.554 135.765 111.095 1.00 59.16 ? 115 LEU   A O    1 
ATOM   1762  C  CB   . LEU   A 1 116 ? 138.179 133.484 109.681 1.00 59.16 ? 115 LEU   A CB   1 
ATOM   1763  C  CG   . LEU   A 1 116 ? 138.234 131.997 109.322 1.00 59.16 ? 115 LEU   A CG   1 
ATOM   1764  C  CD1  . LEU   A 1 116 ? 137.234 131.215 110.156 1.00 59.16 ? 115 LEU   A CD1  1 
ATOM   1765  C  CD2  . LEU   A 1 116 ? 137.988 131.770 107.846 1.00 59.16 ? 115 LEU   A CD2  1 
ATOM   1766  H  H    . LEU   A 1 116 ? 137.474 135.485 107.963 1.00 59.16 ? 115 LEU   A H    1 
ATOM   1767  H  HA   . LEU   A 1 116 ? 136.152 133.606 109.416 1.00 59.16 ? 115 LEU   A HA   1 
ATOM   1768  H  HB2  . LEU   A 1 116 ? 138.904 133.918 109.204 1.00 59.16 ? 115 LEU   A HB2  1 
ATOM   1769  H  HB3  . LEU   A 1 116 ? 138.341 133.549 110.635 1.00 59.16 ? 115 LEU   A HB3  1 
ATOM   1770  H  HG   . LEU   A 1 116 ? 139.119 131.659 109.528 1.00 59.16 ? 115 LEU   A HG   1 
ATOM   1771  H  HD11 . LEU   A 1 116 ? 137.332 131.474 111.085 1.00 59.16 ? 115 LEU   A HD11 1 
ATOM   1772  H  HD12 . LEU   A 1 116 ? 137.412 130.267 110.055 1.00 59.16 ? 115 LEU   A HD12 1 
ATOM   1773  H  HD13 . LEU   A 1 116 ? 136.336 131.418 109.850 1.00 59.16 ? 115 LEU   A HD13 1 
ATOM   1774  H  HD21 . LEU   A 1 116 ? 138.406 130.936 107.581 1.00 59.16 ? 115 LEU   A HD21 1 
ATOM   1775  H  HD22 . LEU   A 1 116 ? 137.033 131.726 107.684 1.00 59.16 ? 115 LEU   A HD22 1 
ATOM   1776  H  HD23 . LEU   A 1 116 ? 138.378 132.507 107.353 1.00 59.16 ? 115 LEU   A HD23 1 
ATOM   1777  N  N    . PRO   A 1 117 ? 135.417 135.861 110.442 1.00 58.73 ? 116 PRO   A N    1 
ATOM   1778  C  CA   . PRO   A 1 117 ? 135.090 136.895 111.424 1.00 58.73 ? 116 PRO   A CA   1 
ATOM   1779  C  C    . PRO   A 1 117 ? 134.989 136.289 112.818 1.00 58.73 ? 116 PRO   A C    1 
ATOM   1780  O  O    . PRO   A 1 117 ? 134.948 135.074 112.995 1.00 58.73 ? 116 PRO   A O    1 
ATOM   1781  C  CB   . PRO   A 1 117 ? 133.741 137.424 110.936 1.00 58.73 ? 116 PRO   A CB   1 
ATOM   1782  C  CG   . PRO   A 1 117 ? 133.120 136.262 110.259 1.00 58.73 ? 116 PRO   A CG   1 
ATOM   1783  C  CD   . PRO   A 1 117 ? 134.249 135.494 109.623 1.00 58.73 ? 116 PRO   A CD   1 
ATOM   1784  H  HA   . PRO   A 1 117 ? 135.749 137.606 111.415 1.00 58.73 ? 116 PRO   A HA   1 
ATOM   1785  H  HB2  . PRO   A 1 117 ? 133.206 137.711 111.692 1.00 58.73 ? 116 PRO   A HB2  1 
ATOM   1786  H  HB3  . PRO   A 1 117 ? 133.880 138.153 110.312 1.00 58.73 ? 116 PRO   A HB3  1 
ATOM   1787  H  HG2  . PRO   A 1 117 ? 132.660 135.713 110.914 1.00 58.73 ? 116 PRO   A HG2  1 
ATOM   1788  H  HG3  . PRO   A 1 117 ? 132.499 136.575 109.583 1.00 58.73 ? 116 PRO   A HG3  1 
ATOM   1789  H  HD2  . PRO   A 1 117 ? 134.081 134.540 109.680 1.00 58.73 ? 116 PRO   A HD2  1 
ATOM   1790  H  HD3  . PRO   A 1 117 ? 134.376 135.779 108.705 1.00 58.73 ? 116 PRO   A HD3  1 
ATOM   1791  N  N    . ASN   A 1 118 ? 134.956 137.166 113.817 1.00 61.16 ? 117 ASN   A N    1 
ATOM   1792  C  CA   . ASN   A 1 118 ? 134.824 136.751 115.210 1.00 61.16 ? 117 ASN   A CA   1 
ATOM   1793  C  C    . ASN   A 1 118 ? 133.339 136.660 115.536 1.00 61.16 ? 117 ASN   A C    1 
ATOM   1794  O  O    . ASN   A 1 118 ? 132.708 137.655 115.899 1.00 61.16 ? 117 ASN   A O    1 
ATOM   1795  C  CB   . ASN   A 1 118 ? 135.544 137.725 116.134 1.00 61.16 ? 117 ASN   A CB   1 
ATOM   1796  C  CG   . ASN   A 1 118 ? 136.100 137.049 117.369 1.00 61.16 ? 117 ASN   A CG   1 
ATOM   1797  O  OD1  . ASN   A 1 118 ? 135.733 135.919 117.688 1.00 61.16 ? 117 ASN   A OD1  1 
ATOM   1798  N  ND2  . ASN   A 1 118 ? 136.992 137.737 118.070 1.00 61.16 ? 117 ASN   A ND2  1 
ATOM   1799  H  H    . ASN   A 1 118 ? 135.009 138.018 113.712 1.00 61.16 ? 117 ASN   A H    1 
ATOM   1800  H  HA   . ASN   A 1 118 ? 135.218 135.871 115.322 1.00 61.16 ? 117 ASN   A HA   1 
ATOM   1801  H  HB2  . ASN   A 1 118 ? 136.285 138.126 115.653 1.00 61.16 ? 117 ASN   A HB2  1 
ATOM   1802  H  HB3  . ASN   A 1 118 ? 134.923 138.411 116.419 1.00 61.16 ? 117 ASN   A HB3  1 
ATOM   1803  H  HD21 . ASN   A 1 118 ? 137.225 138.523 117.815 1.00 61.16 ? 117 ASN   A HD21 1 
ATOM   1804  H  HD22 . ASN   A 1 118 ? 137.337 137.395 118.780 1.00 61.16 ? 117 ASN   A HD22 1 
ATOM   1805  N  N    . THR   A 1 119 ? 132.777 135.460 115.400 1.00 59.23 ? 118 THR   A N    1 
ATOM   1806  C  CA   . THR   A 1 119 ? 131.369 135.217 115.684 1.00 59.23 ? 118 THR   A CA   1 
ATOM   1807  C  C    . THR   A 1 119 ? 131.149 134.657 117.083 1.00 59.23 ? 118 THR   A C    1 
ATOM   1808  O  O    . THR   A 1 119 ? 130.127 134.940 117.713 1.00 59.23 ? 118 THR   A O    1 
ATOM   1809  C  CB   . THR   A 1 119 ? 130.778 134.252 114.649 1.00 59.23 ? 118 THR   A CB   1 
ATOM   1810  O  OG1  . THR   A 1 119 ? 131.652 133.130 114.481 1.00 59.23 ? 118 THR   A OG1  1 
ATOM   1811  C  CG2  . THR   A 1 119 ? 130.589 134.948 113.313 1.00 59.23 ? 118 THR   A CG2  1 
ATOM   1812  H  H    . THR   A 1 119 ? 133.201 134.758 115.139 1.00 59.23 ? 118 THR   A H    1 
ATOM   1813  H  HA   . THR   A 1 119 ? 130.887 136.055 115.618 1.00 59.23 ? 118 THR   A HA   1 
ATOM   1814  H  HB   . THR   A 1 119 ? 129.912 133.941 114.956 1.00 59.23 ? 118 THR   A HB   1 
ATOM   1815  H  HG1  . THR   A 1 119 ? 131.331 132.597 113.917 1.00 59.23 ? 118 THR   A HG1  1 
ATOM   1816  H  HG21 . THR   A 1 119 ? 130.220 134.327 112.665 1.00 59.23 ? 118 THR   A HG21 1 
ATOM   1817  H  HG22 . THR   A 1 119 ? 129.982 135.697 113.412 1.00 59.23 ? 118 THR   A HG22 1 
ATOM   1818  H  HG23 . THR   A 1 119 ? 131.442 135.274 112.986 1.00 59.23 ? 118 THR   A HG23 1 
ATOM   1819  N  N    . LEU   A 1 120 ? 132.097 133.864 117.585 1.00 58.15 ? 119 LEU   A N    1 
ATOM   1820  C  CA   . LEU   A 1 120 ? 131.921 133.237 118.890 1.00 58.15 ? 119 LEU   A CA   1 
ATOM   1821  C  C    . LEU   A 1 120 ? 131.819 134.278 119.997 1.00 58.15 ? 119 LEU   A C    1 
ATOM   1822  O  O    . LEU   A 1 120 ? 130.974 134.163 120.892 1.00 58.15 ? 119 LEU   A O    1 
ATOM   1823  C  CB   . LEU   A 1 120 ? 133.079 132.278 119.163 1.00 58.15 ? 119 LEU   A CB   1 
ATOM   1824  C  CG   . LEU   A 1 120 ? 133.142 131.674 120.566 1.00 58.15 ? 119 LEU   A CG   1 
ATOM   1825  C  CD1  . LEU   A 1 120 ? 131.823 131.013 120.923 1.00 58.15 ? 119 LEU   A CD1  1 
ATOM   1826  C  CD2  . LEU   A 1 120 ? 134.283 130.680 120.662 1.00 58.15 ? 119 LEU   A CD2  1 
ATOM   1827  H  H    . LEU   A 1 120 ? 132.840 133.676 117.195 1.00 58.15 ? 119 LEU   A H    1 
ATOM   1828  H  HA   . LEU   A 1 120 ? 131.098 132.723 118.884 1.00 58.15 ? 119 LEU   A HA   1 
ATOM   1829  H  HB2  . LEU   A 1 120 ? 133.018 131.541 118.536 1.00 58.15 ? 119 LEU   A HB2  1 
ATOM   1830  H  HB3  . LEU   A 1 120 ? 133.910 132.756 119.018 1.00 58.15 ? 119 LEU   A HB3  1 
ATOM   1831  H  HG   . LEU   A 1 120 ? 133.308 132.380 121.210 1.00 58.15 ? 119 LEU   A HG   1 
ATOM   1832  H  HD11 . LEU   A 1 120 ? 131.145 131.697 121.038 1.00 58.15 ? 119 LEU   A HD11 1 
ATOM   1833  H  HD12 . LEU   A 1 120 ? 131.934 130.516 121.748 1.00 58.15 ? 119 LEU   A HD12 1 
ATOM   1834  H  HD13 . LEU   A 1 120 ? 131.569 130.411 120.207 1.00 58.15 ? 119 LEU   A HD13 1 
ATOM   1835  H  HD21 . LEU   A 1 120 ? 134.138 129.970 120.016 1.00 58.15 ? 119 LEU   A HD21 1 
ATOM   1836  H  HD22 . LEU   A 1 120 ? 134.307 130.312 121.559 1.00 58.15 ? 119 LEU   A HD22 1 
ATOM   1837  H  HD23 . LEU   A 1 120 ? 135.117 131.137 120.469 1.00 58.15 ? 119 LEU   A HD23 1 
ATOM   1838  N  N    . ILE   A 1 121 ? 132.666 135.304 119.950 1.00 58.39 ? 120 ILE   A N    1 
ATOM   1839  C  CA   . ILE   A 1 121 ? 132.739 136.293 121.020 1.00 58.39 ? 120 ILE   A CA   1 
ATOM   1840  C  C    . ILE   A 1 121 ? 131.870 137.495 120.679 1.00 58.39 ? 120 ILE   A C    1 
ATOM   1841  O  O    . ILE   A 1 121 ? 130.970 137.860 121.442 1.00 58.39 ? 120 ILE   A O    1 
ATOM   1842  C  CB   . ILE   A 1 121 ? 134.195 136.726 121.270 1.00 58.39 ? 120 ILE   A CB   1 
ATOM   1843  C  CG1  . ILE   A 1 121 ? 135.009 135.568 121.855 1.00 58.39 ? 120 ILE   A CG1  1 
ATOM   1844  C  CG2  . ILE   A 1 121 ? 134.240 137.935 122.188 1.00 58.39 ? 120 ILE   A CG2  1 
ATOM   1845  C  CD1  . ILE   A 1 121 ? 134.554 135.110 123.231 1.00 58.39 ? 120 ILE   A CD1  1 
ATOM   1846  H  H    . ILE   A 1 121 ? 133.214 135.449 119.303 1.00 58.39 ? 120 ILE   A H    1 
ATOM   1847  H  HA   . ILE   A 1 121 ? 132.393 135.903 121.836 1.00 58.39 ? 120 ILE   A HA   1 
ATOM   1848  H  HB   . ILE   A 1 121 ? 134.589 136.975 120.419 1.00 58.39 ? 120 ILE   A HB   1 
ATOM   1849  H  HG12 . ILE   A 1 121 ? 134.943 134.808 121.256 1.00 58.39 ? 120 ILE   A HG12 1 
ATOM   1850  H  HG13 . ILE   A 1 121 ? 135.935 135.846 121.929 1.00 58.39 ? 120 ILE   A HG13 1 
ATOM   1851  H  HG21 . ILE   A 1 121 ? 134.021 138.730 121.677 1.00 58.39 ? 120 ILE   A HG21 1 
ATOM   1852  H  HG22 . ILE   A 1 121 ? 135.134 138.017 122.556 1.00 58.39 ? 120 ILE   A HG22 1 
ATOM   1853  H  HG23 . ILE   A 1 121 ? 133.599 137.812 122.905 1.00 58.39 ? 120 ILE   A HG23 1 
ATOM   1854  H  HD11 . ILE   A 1 121 ? 134.524 135.872 123.830 1.00 58.39 ? 120 ILE   A HD11 1 
ATOM   1855  H  HD12 . ILE   A 1 121 ? 135.184 134.455 123.567 1.00 58.39 ? 120 ILE   A HD12 1 
ATOM   1856  H  HD13 . ILE   A 1 121 ? 133.674 134.711 123.159 1.00 58.39 ? 120 ILE   A HD13 1 
ATOM   1857  N  N    . LEU   A 1 122 ? 132.139 138.122 119.535 1.00 59.43 ? 121 LEU   A N    1 
ATOM   1858  C  CA   . LEU   A 1 122 ? 131.422 139.331 119.150 1.00 59.43 ? 121 LEU   A CA   1 
ATOM   1859  C  C    . LEU   A 1 122 ? 130.145 139.045 118.374 1.00 59.43 ? 121 LEU   A C    1 
ATOM   1860  O  O    . LEU   A 1 122 ? 129.258 139.904 118.343 1.00 59.43 ? 121 LEU   A O    1 
ATOM   1861  C  CB   . LEU   A 1 122 ? 132.336 140.224 118.314 1.00 59.43 ? 121 LEU   A CB   1 
ATOM   1862  C  CG   . LEU   A 1 122 ? 133.491 140.853 119.089 1.00 59.43 ? 121 LEU   A CG   1 
ATOM   1863  C  CD1  . LEU   A 1 122 ? 134.725 140.960 118.221 1.00 59.43 ? 121 LEU   A CD1  1 
ATOM   1864  C  CD2  . LEU   A 1 122 ? 133.088 142.221 119.607 1.00 59.43 ? 121 LEU   A CD2  1 
ATOM   1865  H  H    . LEU   A 1 122 ? 132.731 137.867 118.966 1.00 59.43 ? 121 LEU   A H    1 
ATOM   1866  H  HA   . LEU   A 1 122 ? 131.180 139.821 119.951 1.00 59.43 ? 121 LEU   A HA   1 
ATOM   1867  H  HB2  . LEU   A 1 122 ? 132.715 139.692 117.597 1.00 59.43 ? 121 LEU   A HB2  1 
ATOM   1868  H  HB3  . LEU   A 1 122 ? 131.806 140.944 117.938 1.00 59.43 ? 121 LEU   A HB3  1 
ATOM   1869  H  HG   . LEU   A 1 122 ? 133.704 140.291 119.850 1.00 59.43 ? 121 LEU   A HG   1 
ATOM   1870  H  HD11 . LEU   A 1 122 ? 135.466 141.244 118.776 1.00 59.43 ? 121 LEU   A HD11 1 
ATOM   1871  H  HD12 . LEU   A 1 122 ? 134.918 140.092 117.836 1.00 59.43 ? 121 LEU   A HD12 1 
ATOM   1872  H  HD13 . LEU   A 1 122 ? 134.565 141.608 117.518 1.00 59.43 ? 121 LEU   A HD13 1 
ATOM   1873  H  HD21 . LEU   A 1 122 ? 133.819 142.594 120.123 1.00 59.43 ? 121 LEU   A HD21 1 
ATOM   1874  H  HD22 . LEU   A 1 122 ? 132.891 142.797 118.852 1.00 59.43 ? 121 LEU   A HD22 1 
ATOM   1875  H  HD23 . LEU   A 1 122 ? 132.302 142.126 120.166 1.00 59.43 ? 121 LEU   A HD23 1 
ATOM   1876  N  N    . GLY   A 1 123 ? 130.028 137.876 117.752 1.00 59.58 ? 122 GLY   A N    1 
ATOM   1877  C  CA   . GLY   A 1 123 ? 128.864 137.573 116.947 1.00 59.58 ? 122 GLY   A CA   1 
ATOM   1878  C  C    . GLY   A 1 123 ? 127.576 137.530 117.740 1.00 59.58 ? 122 GLY   A C    1 
ATOM   1879  O  O    . GLY   A 1 123 ? 126.569 138.112 117.328 1.00 59.58 ? 122 GLY   A O    1 
ATOM   1880  H  H    . GLY   A 1 123 ? 130.611 137.245 117.783 1.00 59.58 ? 122 GLY   A H    1 
ATOM   1881  H  HA2  . GLY   A 1 123 ? 128.770 138.246 116.255 1.00 59.58 ? 122 GLY   A HA2  1 
ATOM   1882  H  HA3  . GLY   A 1 123 ? 128.982 136.712 116.518 1.00 59.58 ? 122 GLY   A HA3  1 
ATOM   1883  N  N    . MET   A 1 124 ? 127.593 136.850 118.884 1.00 61.39 ? 123 MET   A N    1 
ATOM   1884  C  CA   . MET   A 1 124 ? 126.370 136.680 119.665 1.00 61.39 ? 123 MET   A CA   1 
ATOM   1885  C  C    . MET   A 1 124 ? 125.911 137.965 120.340 1.00 61.39 ? 123 MET   A C    1 
ATOM   1886  O  O    . MET   A 1 124 ? 124.746 138.350 120.150 1.00 61.39 ? 123 MET   A O    1 
ATOM   1887  C  CB   . MET   A 1 124 ? 126.572 135.564 120.701 1.00 61.39 ? 123 MET   A CB   1 
ATOM   1888  C  CG   . MET   A 1 124 ? 127.176 134.280 120.137 1.00 61.39 ? 123 MET   A CG   1 
ATOM   1889  S  SD   . MET   A 1 124 ? 126.127 133.385 118.969 1.00 61.39 ? 123 MET   A SD   1 
ATOM   1890  C  CE   . MET   A 1 124 ? 124.499 133.582 119.690 1.00 61.39 ? 123 MET   A CE   1 
ATOM   1891  H  H    . MET   A 1 124 ? 128.292 136.485 119.228 1.00 61.39 ? 123 MET   A H    1 
ATOM   1892  H  HA   . MET   A 1 124 ? 125.667 136.388 119.064 1.00 61.39 ? 123 MET   A HA   1 
ATOM   1893  H  HB2  . MET   A 1 124 ? 127.169 135.880 121.393 1.00 61.39 ? 123 MET   A HB2  1 
ATOM   1894  H  HB3  . MET   A 1 124 ? 125.715 135.350 121.100 1.00 61.39 ? 123 MET   A HB3  1 
ATOM   1895  H  HG2  . MET   A 1 124 ? 128.006 134.494 119.683 1.00 61.39 ? 123 MET   A HG2  1 
ATOM   1896  H  HG3  . MET   A 1 124 ? 127.361 133.681 120.877 1.00 61.39 ? 123 MET   A HG3  1 
ATOM   1897  H  HE1  . MET   A 1 124 ? 123.876 133.002 119.225 1.00 61.39 ? 123 MET   A HE1  1 
ATOM   1898  H  HE2  . MET   A 1 124 ? 124.539 133.341 120.629 1.00 61.39 ? 123 MET   A HE2  1 
ATOM   1899  H  HE3  . MET   A 1 124 ? 124.222 134.507 119.597 1.00 61.39 ? 123 MET   A HE3  1 
ATOM   1900  N  N    . PRO   A 1 125 ? 126.740 138.673 121.116 1.00 59.43 ? 124 PRO   A N    1 
ATOM   1901  C  CA   . PRO   A 1 125 ? 126.234 139.848 121.837 1.00 59.43 ? 124 PRO   A CA   1 
ATOM   1902  C  C    . PRO   A 1 125 ? 125.851 140.994 120.917 1.00 59.43 ? 124 PRO   A C    1 
ATOM   1903  O  O    . PRO   A 1 125 ? 124.733 141.513 120.995 1.00 59.43 ? 124 PRO   A O    1 
ATOM   1904  C  CB   . PRO   A 1 125 ? 127.410 140.237 122.747 1.00 59.43 ? 124 PRO   A CB   1 
ATOM   1905  C  CG   . PRO   A 1 125 ? 128.361 139.080 122.697 1.00 59.43 ? 124 PRO   A CG   1 
ATOM   1906  C  CD   . PRO   A 1 125 ? 128.179 138.485 121.348 1.00 59.43 ? 124 PRO   A CD   1 
ATOM   1907  H  HA   . PRO   A 1 125 ? 125.471 139.605 122.385 1.00 59.43 ? 124 PRO   A HA   1 
ATOM   1908  H  HB2  . PRO   A 1 125 ? 127.831 141.041 122.407 1.00 59.43 ? 124 PRO   A HB2  1 
ATOM   1909  H  HB3  . PRO   A 1 125 ? 127.089 140.376 123.652 1.00 59.43 ? 124 PRO   A HB3  1 
ATOM   1910  H  HG2  . PRO   A 1 125 ? 129.270 139.398 122.813 1.00 59.43 ? 124 PRO   A HG2  1 
ATOM   1911  H  HG3  . PRO   A 1 125 ? 128.128 138.441 123.388 1.00 59.43 ? 124 PRO   A HG3  1 
ATOM   1912  H  HD2  . PRO   A 1 125 ? 128.693 138.978 120.691 1.00 59.43 ? 124 PRO   A HD2  1 
ATOM   1913  H  HD3  . PRO   A 1 125 ? 128.419 137.547 121.356 1.00 59.43 ? 124 PRO   A HD3  1 
ATOM   1914  N  N    . ILE   A 1 126 ? 126.771 141.396 120.038 1.00 59.64 ? 125 ILE   A N    1 
ATOM   1915  C  CA   . ILE   A 1 126 ? 126.517 142.554 119.189 1.00 59.64 ? 125 ILE   A CA   1 
ATOM   1916  C  C    . ILE   A 1 126 ? 125.369 142.323 118.221 1.00 59.64 ? 125 ILE   A C    1 
ATOM   1917  O  O    . ILE   A 1 126 ? 124.491 143.185 118.102 1.00 59.64 ? 125 ILE   A O    1 
ATOM   1918  C  CB   . ILE   A 1 126 ? 127.773 142.949 118.394 1.00 59.64 ? 125 ILE   A CB   1 
ATOM   1919  C  CG1  . ILE   A 1 126 ? 128.890 143.370 119.349 1.00 59.64 ? 125 ILE   A CG1  1 
ATOM   1920  C  CG2  . ILE   A 1 126 ? 127.439 144.067 117.411 1.00 59.64 ? 125 ILE   A CG2  1 
ATOM   1921  C  CD1  . ILE   A 1 126 ? 130.231 143.591 118.681 1.00 59.64 ? 125 ILE   A CD1  1 
ATOM   1922  H  H    . ILE   A 1 126 ? 127.536 141.022 119.918 1.00 59.64 ? 125 ILE   A H    1 
ATOM   1923  H  HA   . ILE   A 1 126 ? 126.279 143.306 119.754 1.00 59.64 ? 125 ILE   A HA   1 
ATOM   1924  H  HB   . ILE   A 1 126 ? 128.073 142.176 117.890 1.00 59.64 ? 125 ILE   A HB   1 
ATOM   1925  H  HG12 . ILE   A 1 126 ? 128.635 144.202 119.779 1.00 59.64 ? 125 ILE   A HG12 1 
ATOM   1926  H  HG13 . ILE   A 1 126 ? 129.007 142.679 120.019 1.00 59.64 ? 125 ILE   A HG13 1 
ATOM   1927  H  HG21 . ILE   A 1 126 ? 126.982 143.690 116.643 1.00 59.64 ? 125 ILE   A HG21 1 
ATOM   1928  H  HG22 . ILE   A 1 126 ? 128.255 144.499 117.121 1.00 59.64 ? 125 ILE   A HG22 1 
ATOM   1929  H  HG23 . ILE   A 1 126 ? 126.866 144.713 117.854 1.00 59.64 ? 125 ILE   A HG23 1 
ATOM   1930  H  HD11 . ILE   A 1 126 ? 130.893 143.770 119.367 1.00 59.64 ? 125 ILE   A HD11 1 
ATOM   1931  H  HD12 . ILE   A 1 126 ? 130.473 142.792 118.186 1.00 59.64 ? 125 ILE   A HD12 1 
ATOM   1932  H  HD13 . ILE   A 1 126 ? 130.172 144.348 118.080 1.00 59.64 ? 125 ILE   A HD13 1 
ATOM   1933  N  N    . LEU   A 1 127 ? 125.343 141.189 117.524 1.00 61.91 ? 126 LEU   A N    1 
ATOM   1934  C  CA   . LEU   A 1 127 ? 124.329 140.941 116.513 1.00 61.91 ? 126 LEU   A CA   1 
ATOM   1935  C  C    . LEU   A 1 127 ? 122.975 140.571 117.100 1.00 61.91 ? 126 LEU   A C    1 
ATOM   1936  O  O    . LEU   A 1 127 ? 121.949 140.969 116.538 1.00 61.91 ? 126 LEU   A O    1 
ATOM   1937  C  CB   . LEU   A 1 127 ? 124.794 139.832 115.559 1.00 61.91 ? 126 LEU   A CB   1 
ATOM   1938  C  CG   . LEU   A 1 127 ? 124.053 139.756 114.223 1.00 61.91 ? 126 LEU   A CG   1 
ATOM   1939  C  CD1  . LEU   A 1 127 ? 124.996 139.270 113.139 1.00 61.91 ? 126 LEU   A CD1  1 
ATOM   1940  C  CD2  . LEU   A 1 127 ? 122.835 138.855 114.307 1.00 61.91 ? 126 LEU   A CD2  1 
ATOM   1941  H  H    . LEU   A 1 127 ? 125.906 140.547 117.621 1.00 61.91 ? 126 LEU   A H    1 
ATOM   1942  H  HA   . LEU   A 1 127 ? 124.210 141.747 115.989 1.00 61.91 ? 126 LEU   A HA   1 
ATOM   1943  H  HB2  . LEU   A 1 127 ? 125.735 139.967 115.365 1.00 61.91 ? 126 LEU   A HB2  1 
ATOM   1944  H  HB3  . LEU   A 1 127 ? 124.675 138.980 116.006 1.00 61.91 ? 126 LEU   A HB3  1 
ATOM   1945  H  HG   . LEU   A 1 127 ? 123.751 140.645 113.979 1.00 61.91 ? 126 LEU   A HG   1 
ATOM   1946  H  HD11 . LEU   A 1 127 ? 124.500 139.166 112.312 1.00 61.91 ? 126 LEU   A HD11 1 
ATOM   1947  H  HD12 . LEU   A 1 127 ? 125.704 139.922 113.021 1.00 61.91 ? 126 LEU   A HD12 1 
ATOM   1948  H  HD13 . LEU   A 1 127 ? 125.373 138.418 113.408 1.00 61.91 ? 126 LEU   A HD13 1 
ATOM   1949  H  HD21 . LEU   A 1 127 ? 123.102 137.992 114.658 1.00 61.91 ? 126 LEU   A HD21 1 
ATOM   1950  H  HD22 . LEU   A 1 127 ? 122.463 138.748 113.417 1.00 61.91 ? 126 LEU   A HD22 1 
ATOM   1951  H  HD23 . LEU   A 1 127 ? 122.176 139.259 114.891 1.00 61.91 ? 126 LEU   A HD23 1 
ATOM   1952  N  N    . SER   A 1 128 ? 122.937 139.837 118.214 1.00 62.85 ? 127 SER   A N    1 
ATOM   1953  C  CA   . SER   A 1 128 ? 121.660 139.528 118.845 1.00 62.85 ? 127 SER   A CA   1 
ATOM   1954  C  C    . SER   A 1 128 ? 120.928 140.791 119.274 1.00 62.85 ? 127 SER   A C    1 
ATOM   1955  O  O    . SER   A 1 128 ? 119.708 140.886 119.098 1.00 62.85 ? 127 SER   A O    1 
ATOM   1956  C  CB   . SER   A 1 128 ? 121.870 138.614 120.052 1.00 62.85 ? 127 SER   A CB   1 
ATOM   1957  O  OG   . SER   A 1 128 ? 122.412 137.366 119.660 1.00 62.85 ? 127 SER   A OG   1 
ATOM   1958  H  H    . SER   A 1 128 ? 123.625 139.513 118.617 1.00 62.85 ? 127 SER   A H    1 
ATOM   1959  H  HA   . SER   A 1 128 ? 121.099 139.059 118.208 1.00 62.85 ? 127 SER   A HA   1 
ATOM   1960  H  HB2  . SER   A 1 128 ? 122.479 139.044 120.672 1.00 62.85 ? 127 SER   A HB2  1 
ATOM   1961  H  HB3  . SER   A 1 128 ? 121.014 138.462 120.483 1.00 62.85 ? 127 SER   A HB3  1 
ATOM   1962  H  HG   . SER   A 1 128 ? 123.154 137.480 119.283 1.00 62.85 ? 127 SER   A HG   1 
ATOM   1963  N  N    . ALA   A 1 129 ? 121.646 141.764 119.830 1.00 61.84 ? 128 ALA   A N    1 
ATOM   1964  C  CA   . ALA   A 1 129 ? 121.058 143.039 120.208 1.00 61.84 ? 128 ALA   A CA   1 
ATOM   1965  C  C    . ALA   A 1 129 ? 120.573 143.845 119.011 1.00 61.84 ? 128 ALA   A C    1 
ATOM   1966  O  O    . ALA   A 1 129 ? 119.814 144.802 119.196 1.00 61.84 ? 128 ALA   A O    1 
ATOM   1967  C  CB   . ALA   A 1 129 ? 122.071 143.871 121.000 1.00 61.84 ? 128 ALA   A CB   1 
ATOM   1968  H  H    . ALA   A 1 129 ? 122.487 141.705 120.000 1.00 61.84 ? 128 ALA   A H    1 
ATOM   1969  H  HA   . ALA   A 1 129 ? 120.294 142.873 120.783 1.00 61.84 ? 128 ALA   A HA   1 
ATOM   1970  H  HB1  . ALA   A 1 129 ? 122.323 143.384 121.800 1.00 61.84 ? 128 ALA   A HB1  1 
ATOM   1971  H  HB2  . ALA   A 1 129 ? 122.853 144.026 120.447 1.00 61.84 ? 128 ALA   A HB2  1 
ATOM   1972  H  HB3  . ALA   A 1 129 ? 121.664 144.717 121.242 1.00 61.84 ? 128 ALA   A HB3  1 
ATOM   1973  N  N    . ILE   A 1 130 ? 120.990 143.487 117.800 1.00 63.02 ? 129 ILE   A N    1 
ATOM   1974  C  CA   . ILE   A 1 130 ? 120.546 144.167 116.591 1.00 63.02 ? 129 ILE   A CA   1 
ATOM   1975  C  C    . ILE   A 1 130 ? 119.266 143.552 116.042 1.00 63.02 ? 129 ILE   A C    1 
ATOM   1976  O  O    . ILE   A 1 130 ? 118.345 144.274 115.660 1.00 63.02 ? 129 ILE   A O    1 
ATOM   1977  C  CB   . ILE   A 1 130 ? 121.667 144.150 115.530 1.00 63.02 ? 129 ILE   A CB   1 
ATOM   1978  C  CG1  . ILE   A 1 130 ? 122.886 144.924 116.031 1.00 63.02 ? 129 ILE   A CG1  1 
ATOM   1979  C  CG2  . ILE   A 1 130 ? 121.180 144.769 114.229 1.00 63.02 ? 129 ILE   A CG2  1 
ATOM   1980  C  CD1  . ILE   A 1 130 ? 124.123 144.747 115.178 1.00 63.02 ? 129 ILE   A CD1  1 
ATOM   1981  H  H    . ILE   A 1 130 ? 121.540 142.843 117.651 1.00 63.02 ? 129 ILE   A H    1 
ATOM   1982  H  HA   . ILE   A 1 130 ? 120.358 145.094 116.805 1.00 63.02 ? 129 ILE   A HA   1 
ATOM   1983  H  HB   . ILE   A 1 130 ? 121.926 143.231 115.361 1.00 63.02 ? 129 ILE   A HB   1 
ATOM   1984  H  HG12 . ILE   A 1 130 ? 122.666 145.866 116.024 1.00 63.02 ? 129 ILE   A HG12 1 
ATOM   1985  H  HG13 . ILE   A 1 130 ? 123.095 144.643 116.934 1.00 63.02 ? 129 ILE   A HG13 1 
ATOM   1986  H  HG21 . ILE   A 1 130 ? 121.916 144.804 113.599 1.00 63.02 ? 129 ILE   A HG21 1 
ATOM   1987  H  HG22 . ILE   A 1 130 ? 120.463 144.231 113.860 1.00 63.02 ? 129 ILE   A HG22 1 
ATOM   1988  H  HG23 . ILE   A 1 130 ? 120.859 145.666 114.411 1.00 63.02 ? 129 ILE   A HG23 1 
ATOM   1989  H  HD11 . ILE   A 1 130 ? 124.874 145.170 115.624 1.00 63.02 ? 129 ILE   A HD11 1 
ATOM   1990  H  HD12 . ILE   A 1 130 ? 124.297 143.799 115.065 1.00 63.02 ? 129 ILE   A HD12 1 
ATOM   1991  H  HD13 . ILE   A 1 130 ? 123.977 145.160 114.313 1.00 63.02 ? 129 ILE   A HD13 1 
ATOM   1992  N  N    . TYR   A 1 131 ? 119.193 142.221 115.996 1.00 63.68 ? 130 TYR   A N    1 
ATOM   1993  C  CA   . TYR   A 1 131 ? 118.047 141.525 115.432 1.00 63.68 ? 130 TYR   A CA   1 
ATOM   1994  C  C    . TYR   A 1 131 ? 117.266 140.715 116.456 1.00 63.68 ? 130 TYR   A C    1 
ATOM   1995  O  O    . TYR   A 1 131 ? 116.347 139.983 116.070 1.00 63.68 ? 130 TYR   A O    1 
ATOM   1996  C  CB   . TYR   A 1 131 ? 118.498 140.595 114.298 1.00 63.68 ? 130 TYR   A CB   1 
ATOM   1997  C  CG   . TYR   A 1 131 ? 119.042 141.324 113.095 1.00 63.68 ? 130 TYR   A CG   1 
ATOM   1998  C  CD1  . TYR   A 1 131 ? 120.393 141.618 112.991 1.00 63.68 ? 130 TYR   A CD1  1 
ATOM   1999  C  CD2  . TYR   A 1 131 ? 118.202 141.736 112.073 1.00 63.68 ? 130 TYR   A CD2  1 
ATOM   2000  C  CE1  . TYR   A 1 131 ? 120.895 142.287 111.895 1.00 63.68 ? 130 TYR   A CE1  1 
ATOM   2001  C  CE2  . TYR   A 1 131 ? 118.694 142.408 110.975 1.00 63.68 ? 130 TYR   A CE2  1 
ATOM   2002  C  CZ   . TYR   A 1 131 ? 120.041 142.682 110.891 1.00 63.68 ? 130 TYR   A CZ   1 
ATOM   2003  O  OH   . TYR   A 1 131 ? 120.534 143.351 109.796 1.00 63.68 ? 130 TYR   A OH   1 
ATOM   2004  H  H    . TYR   A 1 131 ? 119.806 141.695 116.292 1.00 63.68 ? 130 TYR   A H    1 
ATOM   2005  H  HA   . TYR   A 1 131 ? 117.439 142.177 115.051 1.00 63.68 ? 130 TYR   A HA   1 
ATOM   2006  H  HB2  . TYR   A 1 131 ? 119.199 140.017 114.633 1.00 63.68 ? 130 TYR   A HB2  1 
ATOM   2007  H  HB3  . TYR   A 1 131 ? 117.741 140.064 114.006 1.00 63.68 ? 130 TYR   A HB3  1 
ATOM   2008  H  HD1  . TYR   A 1 131 ? 120.972 141.351 113.668 1.00 63.68 ? 130 TYR   A HD1  1 
ATOM   2009  H  HD2  . TYR   A 1 131 ? 117.292 141.552 112.127 1.00 63.68 ? 130 TYR   A HD2  1 
ATOM   2010  H  HE1  . TYR   A 1 131 ? 121.803 142.473 111.836 1.00 63.68 ? 130 TYR   A HE1  1 
ATOM   2011  H  HE2  . TYR   A 1 131 ? 118.119 142.674 110.296 1.00 63.68 ? 130 TYR   A HE2  1 
ATOM   2012  H  HH   . TYR   A 1 131 ? 119.908 143.538 109.269 1.00 63.68 ? 130 TYR   A HH   1 
ATOM   2013  N  N    . GLY   A 1 132 ? 117.595 140.818 117.736 1.00 66.74 ? 131 GLY   A N    1 
ATOM   2014  C  CA   . GLY   A 1 132 ? 116.899 140.054 118.748 1.00 66.74 ? 131 GLY   A CA   1 
ATOM   2015  C  C    . GLY   A 1 132 ? 117.323 138.600 118.768 1.00 66.74 ? 131 GLY   A C    1 
ATOM   2016  O  O    . GLY   A 1 132 ? 118.398 138.212 118.301 1.00 66.74 ? 131 GLY   A O    1 
ATOM   2017  H  H    . GLY   A 1 132 ? 118.218 141.326 118.042 1.00 66.74 ? 131 GLY   A H    1 
ATOM   2018  H  HA2  . GLY   A 1 132 ? 117.077 140.438 119.621 1.00 66.74 ? 131 GLY   A HA2  1 
ATOM   2019  H  HA3  . GLY   A 1 132 ? 115.944 140.094 118.584 1.00 66.74 ? 131 GLY   A HA3  1 
ATOM   2020  N  N    . ASP   A 1 133 ? 116.440 137.776 119.328 1.00 70.35 ? 132 ASP   A N    1 
ATOM   2021  C  CA   . ASP   A 1 133 ? 116.691 136.349 119.471 1.00 70.35 ? 132 ASP   A CA   1 
ATOM   2022  C  C    . ASP   A 1 133 ? 116.420 135.567 118.192 1.00 70.35 ? 132 ASP   A C    1 
ATOM   2023  O  O    . ASP   A 1 133 ? 116.688 134.361 118.154 1.00 70.35 ? 132 ASP   A O    1 
ATOM   2024  C  CB   . ASP   A 1 133 ? 115.844 135.781 120.612 1.00 70.35 ? 132 ASP   A CB   1 
ATOM   2025  C  CG   . ASP   A 1 133 ? 116.531 135.895 121.960 1.00 70.35 ? 132 ASP   A CG   1 
ATOM   2026  O  OD1  . ASP   A 1 133 ? 115.853 136.258 122.944 1.00 70.35 ? 132 ASP   A OD1  1 
ATOM   2027  O  OD2  . ASP   A 1 133 ? 117.748 135.623 122.035 1.00 70.35 ? 132 ASP   A OD2  1 
ATOM   2028  H  H    . ASP   A 1 133 ? 115.677 138.027 119.636 1.00 70.35 ? 132 ASP   A H    1 
ATOM   2029  H  HA   . ASP   A 1 133 ? 117.625 136.220 119.700 1.00 70.35 ? 132 ASP   A HA   1 
ATOM   2030  H  HB2  . ASP   A 1 133 ? 115.007 136.269 120.659 1.00 70.35 ? 132 ASP   A HB2  1 
ATOM   2031  H  HB3  . ASP   A 1 133 ? 115.672 134.842 120.442 1.00 70.35 ? 132 ASP   A HB3  1 
ATOM   2032  N  N    . GLU   A 1 134 ? 115.896 136.213 117.153 1.00 70.02 ? 133 GLU   A N    1 
ATOM   2033  C  CA   . GLU   A 1 134 ? 115.695 135.575 115.861 1.00 70.02 ? 133 GLU   A CA   1 
ATOM   2034  C  C    . GLU   A 1 134 ? 116.984 135.474 115.056 1.00 70.02 ? 133 GLU   A C    1 
ATOM   2035  O  O    . GLU   A 1 134 ? 116.984 134.865 113.982 1.00 70.02 ? 133 GLU   A O    1 
ATOM   2036  C  CB   . GLU   A 1 134 ? 114.642 136.338 115.052 1.00 70.02 ? 133 GLU   A CB   1 
ATOM   2037  C  CG   . GLU   A 1 134 ? 113.215 135.873 115.291 1.00 70.02 ? 133 GLU   A CG   1 
ATOM   2038  C  CD   . GLU   A 1 134 ? 112.578 136.545 116.489 1.00 70.02 ? 133 GLU   A CD   1 
ATOM   2039  O  OE1  . GLU   A 1 134 ? 111.342 136.726 116.483 1.00 70.02 ? 133 GLU   A OE1  1 
ATOM   2040  O  OE2  . GLU   A 1 134 ? 113.312 136.891 117.438 1.00 70.02 ? 133 GLU   A OE2  1 
ATOM   2041  H  H    . GLU   A 1 134 ? 115.644 137.035 117.175 1.00 70.02 ? 133 GLU   A H    1 
ATOM   2042  H  HA   . GLU   A 1 134 ? 115.367 134.674 116.005 1.00 70.02 ? 133 GLU   A HA   1 
ATOM   2043  H  HB2  . GLU   A 1 134 ? 114.689 137.279 115.284 1.00 70.02 ? 133 GLU   A HB2  1 
ATOM   2044  H  HB3  . GLU   A 1 134 ? 114.835 136.224 114.108 1.00 70.02 ? 133 GLU   A HB3  1 
ATOM   2045  H  HG2  . GLU   A 1 134 ? 112.680 136.083 114.510 1.00 70.02 ? 133 GLU   A HG2  1 
ATOM   2046  H  HG3  . GLU   A 1 134 ? 113.213 134.916 115.447 1.00 70.02 ? 133 GLU   A HG3  1 
ATOM   2047  N  N    . ALA   A 1 135 ? 118.076 136.060 115.546 1.00 64.47 ? 134 ALA   A N    1 
ATOM   2048  C  CA   . ALA   A 1 135 ? 119.368 136.004 114.875 1.00 64.47 ? 134 ALA   A CA   1 
ATOM   2049  C  C    . ALA   A 1 135 ? 120.404 135.349 115.777 1.00 64.47 ? 134 ALA   A C    1 
ATOM   2050  O  O    . ALA   A 1 135 ? 121.612 135.544 115.608 1.00 64.47 ? 134 ALA   A O    1 
ATOM   2051  C  CB   . ALA   A 1 135 ? 119.831 137.397 114.454 1.00 64.47 ? 134 ALA   A CB   1 
ATOM   2052  H  H    . ALA   A 1 135 ? 118.092 136.506 116.281 1.00 64.47 ? 134 ALA   A H    1 
ATOM   2053  H  HA   . ALA   A 1 135 ? 119.289 135.464 114.074 1.00 64.47 ? 134 ALA   A HA   1 
ATOM   2054  H  HB1  . ALA   A 1 135 ? 119.146 137.804 113.902 1.00 64.47 ? 134 ALA   A HB1  1 
ATOM   2055  H  HB2  . ALA   A 1 135 ? 119.979 137.933 115.249 1.00 64.47 ? 134 ALA   A HB2  1 
ATOM   2056  H  HB3  . ALA   A 1 135 ? 120.657 137.313 113.953 1.00 64.47 ? 134 ALA   A HB3  1 
ATOM   2057  N  N    . ALA   A 1 136 ? 119.945 134.565 116.753 1.00 64.29 ? 135 ALA   A N    1 
ATOM   2058  C  CA   . ALA   A 1 136 ? 120.835 133.811 117.620 1.00 64.29 ? 135 ALA   A CA   1 
ATOM   2059  C  C    . ALA   A 1 136 ? 121.151 132.419 117.100 1.00 64.29 ? 135 ALA   A C    1 
ATOM   2060  O  O    . ALA   A 1 136 ? 122.314 132.009 117.164 1.00 64.29 ? 135 ALA   A O    1 
ATOM   2061  C  CB   . ALA   A 1 136 ? 120.235 133.682 119.029 1.00 64.29 ? 135 ALA   A CB   1 
ATOM   2062  H  H    . ALA   A 1 136 ? 119.112 134.452 116.932 1.00 64.29 ? 135 ALA   A H    1 
ATOM   2063  H  HA   . ALA   A 1 136 ? 121.673 134.292 117.701 1.00 64.29 ? 135 ALA   A HA   1 
ATOM   2064  H  HB1  . ALA   A 1 136 ? 120.106 134.570 119.399 1.00 64.29 ? 135 ALA   A HB1  1 
ATOM   2065  H  HB2  . ALA   A 1 136 ? 120.846 133.176 119.587 1.00 64.29 ? 135 ALA   A HB2  1 
ATOM   2066  H  HB3  . ALA   A 1 136 ? 119.383 133.222 118.969 1.00 64.29 ? 135 ALA   A HB3  1 
ATOM   2067  N  N    . SER   A 1 137 ? 120.162 131.687 116.591 1.00 63.53 ? 136 SER   A N    1 
ATOM   2068  C  CA   . SER   A 1 137 ? 120.409 130.391 115.976 1.00 63.53 ? 136 SER   A CA   1 
ATOM   2069  C  C    . SER   A 1 137 ? 121.108 130.505 114.630 1.00 63.53 ? 136 SER   A C    1 
ATOM   2070  O  O    . SER   A 1 137 ? 121.728 129.534 114.185 1.00 63.53 ? 136 SER   A O    1 
ATOM   2071  C  CB   . SER   A 1 137 ? 119.091 129.633 115.798 1.00 63.53 ? 136 SER   A CB   1 
ATOM   2072  O  OG   . SER   A 1 137 ? 118.087 130.479 115.265 1.00 63.53 ? 136 SER   A OG   1 
ATOM   2073  H  H    . SER   A 1 137 ? 119.335 131.922 116.591 1.00 63.53 ? 136 SER   A H    1 
ATOM   2074  H  HA   . SER   A 1 137 ? 120.977 129.867 116.562 1.00 63.53 ? 136 SER   A HA   1 
ATOM   2075  H  HB2  . SER   A 1 137 ? 119.234 128.891 115.189 1.00 63.53 ? 136 SER   A HB2  1 
ATOM   2076  H  HB3  . SER   A 1 137 ? 118.799 129.301 116.661 1.00 63.53 ? 136 SER   A HB3  1 
ATOM   2077  H  HG   . SER   A 1 137 ? 117.369 130.053 115.176 1.00 63.53 ? 136 SER   A HG   1 
ATOM   2078  N  N    . ILE   A 1 138 ? 121.023 131.668 113.974 1.00 61.51 ? 137 ILE   A N    1 
ATOM   2079  C  CA   . ILE   A 1 138 ? 121.707 131.872 112.699 1.00 61.51 ? 137 ILE   A CA   1 
ATOM   2080  C  C    . ILE   A 1 138 ? 123.205 132.043 112.868 1.00 61.51 ? 137 ILE   A C    1 
ATOM   2081  O  O    . ILE   A 1 138 ? 123.948 131.895 111.889 1.00 61.51 ? 137 ILE   A O    1 
ATOM   2082  C  CB   . ILE   A 1 138 ? 121.147 133.102 111.955 1.00 61.51 ? 137 ILE   A CB   1 
ATOM   2083  C  CG1  . ILE   A 1 138 ? 119.616 133.120 112.009 1.00 61.51 ? 137 ILE   A CG1  1 
ATOM   2084  C  CG2  . ILE   A 1 138 ? 121.622 133.110 110.512 1.00 61.51 ? 137 ILE   A CG2  1 
ATOM   2085  C  CD1  . ILE   A 1 138 ? 118.967 131.821 111.590 1.00 61.51 ? 137 ILE   A CD1  1 
ATOM   2086  H  H    . ILE   A 1 138 ? 120.580 132.350 114.251 1.00 61.51 ? 137 ILE   A H    1 
ATOM   2087  H  HA   . ILE   A 1 138 ? 121.561 131.094 112.139 1.00 61.51 ? 137 ILE   A HA   1 
ATOM   2088  H  HB   . ILE   A 1 138 ? 121.479 133.901 112.392 1.00 61.51 ? 137 ILE   A HB   1 
ATOM   2089  H  HG12 . ILE   A 1 138 ? 119.334 133.314 112.916 1.00 61.51 ? 137 ILE   A HG12 1 
ATOM   2090  H  HG13 . ILE   A 1 138 ? 119.294 133.814 111.413 1.00 61.51 ? 137 ILE   A HG13 1 
ATOM   2091  H  HG21 . ILE   A 1 138 ? 122.564 133.336 110.489 1.00 61.51 ? 137 ILE   A HG21 1 
ATOM   2092  H  HG22 . ILE   A 1 138 ? 121.113 133.771 110.017 1.00 61.51 ? 137 ILE   A HG22 1 
ATOM   2093  H  HG23 . ILE   A 1 138 ? 121.482 132.231 110.127 1.00 61.51 ? 137 ILE   A HG23 1 
ATOM   2094  H  HD11 . ILE   A 1 138 ? 118.022 131.976 111.437 1.00 61.51 ? 137 ILE   A HD11 1 
ATOM   2095  H  HD12 . ILE   A 1 138 ? 119.386 131.507 110.774 1.00 61.51 ? 137 ILE   A HD12 1 
ATOM   2096  H  HD13 . ILE   A 1 138 ? 119.085 131.165 112.294 1.00 61.51 ? 137 ILE   A HD13 1 
ATOM   2097  N  N    . LEU   A 1 139 ? 123.675 132.353 114.077 1.00 60.81 ? 138 LEU   A N    1 
ATOM   2098  C  CA   . LEU   A 1 139 ? 125.100 132.436 114.360 1.00 60.81 ? 138 LEU   A CA   1 
ATOM   2099  C  C    . LEU   A 1 139 ? 125.664 131.185 115.010 1.00 60.81 ? 138 LEU   A C    1 
ATOM   2100  O  O    . LEU   A 1 139 ? 126.849 130.896 114.815 1.00 60.81 ? 138 LEU   A O    1 
ATOM   2101  C  CB   . LEU   A 1 139 ? 125.401 133.636 115.270 1.00 60.81 ? 138 LEU   A CB   1 
ATOM   2102  C  CG   . LEU   A 1 139 ? 125.148 135.006 114.642 1.00 60.81 ? 138 LEU   A CG   1 
ATOM   2103  C  CD1  . LEU   A 1 139 ? 124.885 136.039 115.718 1.00 60.81 ? 138 LEU   A CD1  1 
ATOM   2104  C  CD2  . LEU   A 1 139 ? 126.325 135.419 113.777 1.00 60.81 ? 138 LEU   A CD2  1 
ATOM   2105  H  H    . LEU   A 1 139 ? 123.178 132.522 114.758 1.00 60.81 ? 138 LEU   A H    1 
ATOM   2106  H  HA   . LEU   A 1 139 ? 125.576 132.573 113.527 1.00 60.81 ? 138 LEU   A HA   1 
ATOM   2107  H  HB2  . LEU   A 1 139 ? 124.845 133.570 116.062 1.00 60.81 ? 138 LEU   A HB2  1 
ATOM   2108  H  HB3  . LEU   A 1 139 ? 126.336 133.600 115.527 1.00 60.81 ? 138 LEU   A HB3  1 
ATOM   2109  H  HG   . LEU   A 1 139 ? 124.362 134.954 114.076 1.00 60.81 ? 138 LEU   A HG   1 
ATOM   2110  H  HD11 . LEU   A 1 139 ? 123.998 135.898 116.083 1.00 60.81 ? 138 LEU   A HD11 1 
ATOM   2111  H  HD12 . LEU   A 1 139 ? 124.947 136.921 115.322 1.00 60.81 ? 138 LEU   A HD12 1 
ATOM   2112  H  HD13 . LEU   A 1 139 ? 125.551 135.943 116.416 1.00 60.81 ? 138 LEU   A HD13 1 
ATOM   2113  H  HD21 . LEU   A 1 139 ? 127.114 135.501 114.336 1.00 60.81 ? 138 LEU   A HD21 1 
ATOM   2114  H  HD22 . LEU   A 1 139 ? 126.125 136.271 113.359 1.00 60.81 ? 138 LEU   A HD22 1 
ATOM   2115  H  HD23 . LEU   A 1 139 ? 126.469 134.743 113.097 1.00 60.81 ? 138 LEU   A HD23 1 
ATOM   2116  N  N    . GLU   A 1 140 ? 124.864 130.440 115.774 1.00 60.52 ? 139 GLU   A N    1 
ATOM   2117  C  CA   . GLU   A 1 140 ? 125.319 129.148 116.268 1.00 60.52 ? 139 GLU   A CA   1 
ATOM   2118  C  C    . GLU   A 1 140 ? 125.607 128.189 115.123 1.00 60.52 ? 139 GLU   A C    1 
ATOM   2119  O  O    . GLU   A 1 140 ? 126.536 127.381 115.216 1.00 60.52 ? 139 GLU   A O    1 
ATOM   2120  C  CB   . GLU   A 1 140 ? 124.279 128.544 117.213 1.00 60.52 ? 139 GLU   A CB   1 
ATOM   2121  C  CG   . GLU   A 1 140 ? 124.314 129.124 118.618 1.00 60.52 ? 139 GLU   A CG   1 
ATOM   2122  C  CD   . GLU   A 1 140 ? 122.941 129.211 119.257 1.00 60.52 ? 139 GLU   A CD   1 
ATOM   2123  O  OE1  . GLU   A 1 140 ? 122.734 128.578 120.313 1.00 60.52 ? 139 GLU   A OE1  1 
ATOM   2124  O  OE2  . GLU   A 1 140 ? 122.071 129.917 118.708 1.00 60.52 ? 139 GLU   A OE2  1 
ATOM   2125  H  H    . GLU   A 1 140 ? 124.068 130.658 116.015 1.00 60.52 ? 139 GLU   A H    1 
ATOM   2126  H  HA   . GLU   A 1 140 ? 126.141 129.273 116.767 1.00 60.52 ? 139 GLU   A HA   1 
ATOM   2127  H  HB2  . GLU   A 1 140 ? 123.395 128.705 116.848 1.00 60.52 ? 139 GLU   A HB2  1 
ATOM   2128  H  HB3  . GLU   A 1 140 ? 124.437 127.589 117.282 1.00 60.52 ? 139 GLU   A HB3  1 
ATOM   2129  H  HG2  . GLU   A 1 140 ? 124.866 128.557 119.177 1.00 60.52 ? 139 GLU   A HG2  1 
ATOM   2130  H  HG3  . GLU   A 1 140 ? 124.687 130.019 118.582 1.00 60.52 ? 139 GLU   A HG3  1 
ATOM   2131  N  N    . GLN   A 1 141 ? 124.831 128.267 114.040 1.00 58.80 ? 140 GLN   A N    1 
ATOM   2132  C  CA   . GLN   A 1 141 ? 125.110 127.452 112.865 1.00 58.80 ? 140 GLN   A CA   1 
ATOM   2133  C  C    . GLN   A 1 141 ? 126.461 127.782 112.251 1.00 58.80 ? 140 GLN   A C    1 
ATOM   2134  O  O    . GLN   A 1 141 ? 127.047 126.933 111.572 1.00 58.80 ? 140 GLN   A O    1 
ATOM   2135  C  CB   . GLN   A 1 141 ? 124.010 127.646 111.821 1.00 58.80 ? 140 GLN   A CB   1 
ATOM   2136  C  CG   . GLN   A 1 141 ? 122.672 127.054 112.216 1.00 58.80 ? 140 GLN   A CG   1 
ATOM   2137  C  CD   . GLN   A 1 141 ? 121.535 127.557 111.353 1.00 58.80 ? 140 GLN   A CD   1 
ATOM   2138  O  OE1  . GLN   A 1 141 ? 121.590 127.479 110.127 1.00 58.80 ? 140 GLN   A OE1  1 
ATOM   2139  N  NE2  . GLN   A 1 141 ? 120.494 128.077 111.991 1.00 58.80 ? 140 GLN   A NE2  1 
ATOM   2140  H  H    . GLN   A 1 141 ? 124.145 128.779 113.963 1.00 58.80 ? 140 GLN   A H    1 
ATOM   2141  H  HA   . GLN   A 1 141 ? 125.118 126.517 113.122 1.00 58.80 ? 140 GLN   A HA   1 
ATOM   2142  H  HB2  . GLN   A 1 141 ? 123.881 128.597 111.678 1.00 58.80 ? 140 GLN   A HB2  1 
ATOM   2143  H  HB3  . GLN   A 1 141 ? 124.287 127.224 110.993 1.00 58.80 ? 140 GLN   A HB3  1 
ATOM   2144  H  HG2  . GLN   A 1 141 ? 122.715 126.090 112.124 1.00 58.80 ? 140 GLN   A HG2  1 
ATOM   2145  H  HG3  . GLN   A 1 141 ? 122.479 127.291 113.137 1.00 58.80 ? 140 GLN   A HG3  1 
ATOM   2146  H  HE21 . GLN   A 1 141 ? 120.491 128.115 112.850 1.00 58.80 ? 140 GLN   A HE21 1 
ATOM   2147  H  HE22 . GLN   A 1 141 ? 119.822 128.377 111.545 1.00 58.80 ? 140 GLN   A HE22 1 
ATOM   2148  N  N    . ILE   A 1 142 ? 126.967 128.994 112.473 1.00 57.73 ? 141 ILE   A N    1 
ATOM   2149  C  CA   . ILE   A 1 142 ? 128.250 129.414 111.923 1.00 57.73 ? 141 ILE   A CA   1 
ATOM   2150  C  C    . ILE   A 1 142 ? 129.365 128.909 112.826 1.00 57.73 ? 141 ILE   A C    1 
ATOM   2151  O  O    . ILE   A 1 142 ? 130.375 128.380 112.349 1.00 57.73 ? 141 ILE   A O    1 
ATOM   2152  C  CB   . ILE   A 1 142 ? 128.321 130.944 111.771 1.00 57.73 ? 141 ILE   A CB   1 
ATOM   2153  C  CG1  . ILE   A 1 142 ? 127.066 131.484 111.080 1.00 57.73 ? 141 ILE   A CG1  1 
ATOM   2154  C  CG2  . ILE   A 1 142 ? 129.566 131.339 110.997 1.00 57.73 ? 141 ILE   A CG2  1 
ATOM   2155  C  CD1  . ILE   A 1 142 ? 126.850 130.958 109.681 1.00 57.73 ? 141 ILE   A CD1  1 
ATOM   2156  H  H    . ILE   A 1 142 ? 126.580 129.598 112.948 1.00 57.73 ? 141 ILE   A H    1 
ATOM   2157  H  HA   . ILE   A 1 142 ? 128.367 129.015 111.046 1.00 57.73 ? 141 ILE   A HA   1 
ATOM   2158  H  HB   . ILE   A 1 142 ? 128.375 131.336 112.656 1.00 57.73 ? 141 ILE   A HB   1 
ATOM   2159  H  HG12 . ILE   A 1 142 ? 126.288 131.249 111.609 1.00 57.73 ? 141 ILE   A HG12 1 
ATOM   2160  H  HG13 . ILE   A 1 142 ? 127.138 132.450 111.021 1.00 57.73 ? 141 ILE   A HG13 1 
ATOM   2161  H  HG21 . ILE   A 1 142 ? 129.519 132.285 110.787 1.00 57.73 ? 141 ILE   A HG21 1 
ATOM   2162  H  HG22 . ILE   A 1 142 ? 130.347 131.160 111.543 1.00 57.73 ? 141 ILE   A HG22 1 
ATOM   2163  H  HG23 . ILE   A 1 142 ? 129.608 130.820 110.179 1.00 57.73 ? 141 ILE   A HG23 1 
ATOM   2164  H  HD11 . ILE   A 1 142 ? 126.030 131.336 109.327 1.00 57.73 ? 141 ILE   A HD11 1 
ATOM   2165  H  HD12 . ILE   A 1 142 ? 127.600 131.220 109.124 1.00 57.73 ? 141 ILE   A HD12 1 
ATOM   2166  H  HD13 . ILE   A 1 142 ? 126.781 129.991 109.711 1.00 57.73 ? 141 ILE   A HD13 1 
ATOM   2167  N  N    . VAL   A 1 143 ? 129.184 129.061 114.136 1.00 57.35 ? 142 VAL   A N    1 
ATOM   2168  C  CA   . VAL   A 1 143 ? 130.215 128.716 115.109 1.00 57.35 ? 142 VAL   A CA   1 
ATOM   2169  C  C    . VAL   A 1 143 ? 130.579 127.247 114.956 1.00 57.35 ? 142 VAL   A C    1 
ATOM   2170  O  O    . VAL   A 1 143 ? 131.759 126.883 115.000 1.00 57.35 ? 142 VAL   A O    1 
ATOM   2171  C  CB   . VAL   A 1 143 ? 129.753 129.024 116.544 1.00 57.35 ? 142 VAL   A CB   1 
ATOM   2172  C  CG1  . VAL   A 1 143 ? 130.751 128.474 117.552 1.00 57.35 ? 142 VAL   A CG1  1 
ATOM   2173  C  CG2  . VAL   A 1 143 ? 129.556 130.523 116.726 1.00 57.35 ? 142 VAL   A CG2  1 
ATOM   2174  H  H    . VAL   A 1 143 ? 128.462 129.366 114.490 1.00 57.35 ? 142 VAL   A H    1 
ATOM   2175  H  HA   . VAL   A 1 143 ? 131.009 129.244 114.929 1.00 57.35 ? 142 VAL   A HA   1 
ATOM   2176  H  HB   . VAL   A 1 143 ? 128.900 128.589 116.700 1.00 57.35 ? 142 VAL   A HB   1 
ATOM   2177  H  HG11 . VAL   A 1 143 ? 130.731 129.021 118.352 1.00 57.35 ? 142 VAL   A HG11 1 
ATOM   2178  H  HG12 . VAL   A 1 143 ? 131.639 128.492 117.162 1.00 57.35 ? 142 VAL   A HG12 1 
ATOM   2179  H  HG13 . VAL   A 1 143 ? 130.503 127.563 117.774 1.00 57.35 ? 142 VAL   A HG13 1 
ATOM   2180  H  HG21 . VAL   A 1 143 ? 129.593 130.954 115.858 1.00 57.35 ? 142 VAL   A HG21 1 
ATOM   2181  H  HG22 . VAL   A 1 143 ? 128.691 130.679 117.135 1.00 57.35 ? 142 VAL   A HG22 1 
ATOM   2182  H  HG23 . VAL   A 1 143 ? 130.259 130.872 117.296 1.00 57.35 ? 142 VAL   A HG23 1 
ATOM   2183  N  N    . VAL   A 1 144 ? 129.574 126.392 114.779 1.00 55.52 ? 143 VAL   A N    1 
ATOM   2184  C  CA   . VAL   A 1 144 ? 129.843 124.978 114.550 1.00 55.52 ? 143 VAL   A CA   1 
ATOM   2185  C  C    . VAL   A 1 144 ? 130.656 124.765 113.278 1.00 55.52 ? 143 VAL   A C    1 
ATOM   2186  O  O    . VAL   A 1 144 ? 131.618 123.991 113.284 1.00 55.52 ? 143 VAL   A O    1 
ATOM   2187  C  CB   . VAL   A 1 144 ? 128.534 124.174 114.493 1.00 55.52 ? 143 VAL   A CB   1 
ATOM   2188  C  CG1  . VAL   A 1 144 ? 128.832 122.689 114.371 1.00 55.52 ? 143 VAL   A CG1  1 
ATOM   2189  C  CG2  . VAL   A 1 144 ? 127.699 124.431 115.728 1.00 55.52 ? 143 VAL   A CG2  1 
ATOM   2190  H  H    . VAL   A 1 144 ? 128.742 126.606 114.781 1.00 55.52 ? 143 VAL   A H    1 
ATOM   2191  H  HA   . VAL   A 1 144 ? 130.365 124.639 115.294 1.00 55.52 ? 143 VAL   A HA   1 
ATOM   2192  H  HB   . VAL   A 1 144 ? 128.022 124.447 113.716 1.00 55.52 ? 143 VAL   A HB   1 
ATOM   2193  H  HG11 . VAL   A 1 144 ? 129.227 122.511 113.503 1.00 55.52 ? 143 VAL   A HG11 1 
ATOM   2194  H  HG12 . VAL   A 1 144 ? 128.003 122.194 114.464 1.00 55.52 ? 143 VAL   A HG12 1 
ATOM   2195  H  HG13 . VAL   A 1 144 ? 129.448 122.435 115.076 1.00 55.52 ? 143 VAL   A HG13 1 
ATOM   2196  H  HG21 . VAL   A 1 144 ? 128.228 124.224 116.513 1.00 55.52 ? 143 VAL   A HG21 1 
ATOM   2197  H  HG22 . VAL   A 1 144 ? 126.916 123.860 115.699 1.00 55.52 ? 143 VAL   A HG22 1 
ATOM   2198  H  HG23 . VAL   A 1 144 ? 127.431 125.359 115.749 1.00 55.52 ? 143 VAL   A HG23 1 
ATOM   2199  N  N    . LEU   A 1 145 ? 130.288 125.432 112.186 1.00 56.44 ? 144 LEU   A N    1 
ATOM   2200  C  CA   . LEU   A 1 145 ? 130.994 125.270 110.923 1.00 56.44 ? 144 LEU   A CA   1 
ATOM   2201  C  C    . LEU   A 1 145 ? 132.408 125.834 110.982 1.00 56.44 ? 144 LEU   A C    1 
ATOM   2202  O  O    . LEU   A 1 145 ? 133.353 125.183 110.522 1.00 56.44 ? 144 LEU   A O    1 
ATOM   2203  C  CB   . LEU   A 1 145 ? 130.205 125.943 109.797 1.00 56.44 ? 144 LEU   A CB   1 
ATOM   2204  C  CG   . LEU   A 1 145 ? 130.428 125.384 108.391 1.00 56.44 ? 144 LEU   A CG   1 
ATOM   2205  C  CD1  . LEU   A 1 145 ? 129.975 123.934 108.302 1.00 56.44 ? 144 LEU   A CD1  1 
ATOM   2206  C  CD2  . LEU   A 1 145 ? 129.705 126.232 107.362 1.00 56.44 ? 144 LEU   A CD2  1 
ATOM   2207  H  H    . LEU   A 1 145 ? 129.631 125.986 112.153 1.00 56.44 ? 144 LEU   A H    1 
ATOM   2208  H  HA   . LEU   A 1 145 ? 131.061 124.323 110.725 1.00 56.44 ? 144 LEU   A HA   1 
ATOM   2209  H  HB2  . LEU   A 1 145 ? 129.259 125.858 109.995 1.00 56.44 ? 144 LEU   A HB2  1 
ATOM   2210  H  HB3  . LEU   A 1 145 ? 130.445 126.882 109.777 1.00 56.44 ? 144 LEU   A HB3  1 
ATOM   2211  H  HG   . LEU   A 1 145 ? 131.376 125.414 108.189 1.00 56.44 ? 144 LEU   A HG   1 
ATOM   2212  H  HD11 . LEU   A 1 145 ? 130.616 123.371 108.764 1.00 56.44 ? 144 LEU   A HD11 1 
ATOM   2213  H  HD12 . LEU   A 1 145 ? 129.925 123.678 107.368 1.00 56.44 ? 144 LEU   A HD12 1 
ATOM   2214  H  HD13 . LEU   A 1 145 ? 129.101 123.850 108.714 1.00 56.44 ? 144 LEU   A HD13 1 
ATOM   2215  H  HD21 . LEU   A 1 145 ? 129.873 125.866 106.480 1.00 56.44 ? 144 LEU   A HD21 1 
ATOM   2216  H  HD22 . LEU   A 1 145 ? 128.754 126.216 107.552 1.00 56.44 ? 144 LEU   A HD22 1 
ATOM   2217  H  HD23 . LEU   A 1 145 ? 130.038 127.141 107.413 1.00 56.44 ? 144 LEU   A HD23 1 
ATOM   2218  N  N    . GLN   A 1 146 ? 132.576 127.031 111.548 1.00 57.47 ? 145 GLN   A N    1 
ATOM   2219  C  CA   . GLN   A 1 146 ? 133.915 127.589 111.704 1.00 57.47 ? 145 GLN   A CA   1 
ATOM   2220  C  C    . GLN   A 1 146 ? 134.768 126.719 112.613 1.00 57.47 ? 145 GLN   A C    1 
ATOM   2221  O  O    . GLN   A 1 146 ? 135.945 126.475 112.324 1.00 57.47 ? 145 GLN   A O    1 
ATOM   2222  C  CB   . GLN   A 1 146 ? 133.835 129.008 112.262 1.00 57.47 ? 145 GLN   A CB   1 
ATOM   2223  C  CG   . GLN   A 1 146 ? 133.577 130.075 111.219 1.00 57.47 ? 145 GLN   A CG   1 
ATOM   2224  C  CD   . GLN   A 1 146 ? 133.484 131.460 111.822 1.00 57.47 ? 145 GLN   A CD   1 
ATOM   2225  O  OE1  . GLN   A 1 146 ? 134.089 131.741 112.856 1.00 57.47 ? 145 GLN   A OE1  1 
ATOM   2226  N  NE2  . GLN   A 1 146 ? 132.725 132.335 111.177 1.00 57.47 ? 145 GLN   A NE2  1 
ATOM   2227  H  H    . GLN   A 1 146 ? 131.941 127.531 111.844 1.00 57.47 ? 145 GLN   A H    1 
ATOM   2228  H  HA   . GLN   A 1 146 ? 134.347 127.629 110.838 1.00 57.47 ? 145 GLN   A HA   1 
ATOM   2229  H  HB2  . GLN   A 1 146 ? 133.113 129.048 112.909 1.00 57.47 ? 145 GLN   A HB2  1 
ATOM   2230  H  HB3  . GLN   A 1 146 ? 134.676 129.219 112.697 1.00 57.47 ? 145 GLN   A HB3  1 
ATOM   2231  H  HG2  . GLN   A 1 146 ? 134.304 130.074 110.577 1.00 57.47 ? 145 GLN   A HG2  1 
ATOM   2232  H  HG3  . GLN   A 1 146 ? 132.737 129.885 110.772 1.00 57.47 ? 145 GLN   A HG3  1 
ATOM   2233  H  HE21 . GLN   A 1 146 ? 132.640 133.136 111.480 1.00 57.47 ? 145 GLN   A HE21 1 
ATOM   2234  H  HE22 . GLN   A 1 146 ? 132.317 132.102 110.457 1.00 57.47 ? 145 GLN   A HE22 1 
ATOM   2235  N  N    . SER   A 1 147 ? 134.194 126.247 113.719 1.00 56.73 ? 146 SER   A N    1 
ATOM   2236  C  CA   . SER   A 1 147 ? 134.963 125.447 114.664 1.00 56.73 ? 146 SER   A CA   1 
ATOM   2237  C  C    . SER   A 1 147 ? 135.316 124.087 114.078 1.00 56.73 ? 146 SER   A C    1 
ATOM   2238  O  O    . SER   A 1 147 ? 136.415 123.572 114.310 1.00 56.73 ? 146 SER   A O    1 
ATOM   2239  C  CB   . SER   A 1 147 ? 134.177 125.279 115.962 1.00 56.73 ? 146 SER   A CB   1 
ATOM   2240  O  OG   . SER   A 1 147 ? 134.011 126.522 116.618 1.00 56.73 ? 146 SER   A OG   1 
ATOM   2241  H  H    . SER   A 1 147 ? 133.372 126.372 113.940 1.00 56.73 ? 146 SER   A H    1 
ATOM   2242  H  HA   . SER   A 1 147 ? 135.790 125.909 114.871 1.00 56.73 ? 146 SER   A HA   1 
ATOM   2243  H  HB2  . SER   A 1 147 ? 133.304 124.906 115.759 1.00 56.73 ? 146 SER   A HB2  1 
ATOM   2244  H  HB3  . SER   A 1 147 ? 134.666 124.680 116.546 1.00 56.73 ? 146 SER   A HB3  1 
ATOM   2245  H  HG   . SER   A 1 147 ? 133.622 127.064 116.108 1.00 56.73 ? 146 SER   A HG   1 
ATOM   2246  N  N    . LEU   A 1 148 ? 134.401 123.492 113.314 1.00 56.13 ? 147 LEU   A N    1 
ATOM   2247  C  CA   . LEU   A 1 148 ? 134.596 122.128 112.841 1.00 56.13 ? 147 LEU   A CA   1 
ATOM   2248  C  C    . LEU   A 1 148 ? 135.295 122.074 111.489 1.00 56.13 ? 147 LEU   A C    1 
ATOM   2249  O  O    . LEU   A 1 148 ? 136.155 121.211 111.279 1.00 56.13 ? 147 LEU   A O    1 
ATOM   2250  C  CB   . LEU   A 1 148 ? 133.248 121.400 112.769 1.00 56.13 ? 147 LEU   A CB   1 
ATOM   2251  C  CG   . LEU   A 1 148 ? 133.288 119.896 112.465 1.00 56.13 ? 147 LEU   A CG   1 
ATOM   2252  C  CD1  . LEU   A 1 148 ? 132.072 119.216 113.052 1.00 56.13 ? 147 LEU   A CD1  1 
ATOM   2253  C  CD2  . LEU   A 1 148 ? 133.344 119.594 110.978 1.00 56.13 ? 147 LEU   A CD2  1 
ATOM   2254  H  H    . LEU   A 1 148 ? 133.667 123.858 113.055 1.00 56.13 ? 147 LEU   A H    1 
ATOM   2255  H  HA   . LEU   A 1 148 ? 135.150 121.655 113.480 1.00 56.13 ? 147 LEU   A HA   1 
ATOM   2256  H  HB2  . LEU   A 1 148 ? 132.796 121.513 113.619 1.00 56.13 ? 147 LEU   A HB2  1 
ATOM   2257  H  HB3  . LEU   A 1 148 ? 132.721 121.818 112.070 1.00 56.13 ? 147 LEU   A HB3  1 
ATOM   2258  H  HG   . LEU   A 1 148 ? 134.077 119.513 112.879 1.00 56.13 ? 147 LEU   A HG   1 
ATOM   2259  H  HD11 . LEU   A 1 148 ? 132.076 118.284 112.782 1.00 56.13 ? 147 LEU   A HD11 1 
ATOM   2260  H  HD12 . LEU   A 1 148 ? 132.116 119.281 114.018 1.00 56.13 ? 147 LEU   A HD12 1 
ATOM   2261  H  HD13 . LEU   A 1 148 ? 131.272 119.653 112.722 1.00 56.13 ? 147 LEU   A HD13 1 
ATOM   2262  H  HD21 . LEU   A 1 148 ? 132.595 120.030 110.545 1.00 56.13 ? 147 LEU   A HD21 1 
ATOM   2263  H  HD22 . LEU   A 1 148 ? 133.277 118.632 110.856 1.00 56.13 ? 147 LEU   A HD22 1 
ATOM   2264  H  HD23 . LEU   A 1 148 ? 134.181 119.915 110.608 1.00 56.13 ? 147 LEU   A HD23 1 
ATOM   2265  N  N    . ILE   A 1 149 ? 134.961 122.976 110.566 1.00 56.93 ? 148 ILE   A N    1 
ATOM   2266  C  CA   . ILE   A 1 149 ? 135.454 122.869 109.197 1.00 56.93 ? 148 ILE   A CA   1 
ATOM   2267  C  C    . ILE   A 1 149 ? 136.509 123.930 108.911 1.00 56.93 ? 148 ILE   A C    1 
ATOM   2268  O  O    . ILE   A 1 149 ? 137.677 123.606 108.672 1.00 56.93 ? 148 ILE   A O    1 
ATOM   2269  C  CB   . ILE   A 1 149 ? 134.300 122.983 108.184 1.00 56.93 ? 148 ILE   A CB   1 
ATOM   2270  C  CG1  . ILE   A 1 149 ? 133.271 121.874 108.407 1.00 56.93 ? 148 ILE   A CG1  1 
ATOM   2271  C  CG2  . ILE   A 1 149 ? 134.835 122.919 106.766 1.00 56.93 ? 148 ILE   A CG2  1 
ATOM   2272  C  CD1  . ILE   A 1 149 ? 133.705 120.514 107.895 1.00 56.93 ? 148 ILE   A CD1  1 
ATOM   2273  H  H    . ILE   A 1 149 ? 134.453 123.655 110.708 1.00 56.93 ? 148 ILE   A H    1 
ATOM   2274  H  HA   . ILE   A 1 149 ? 135.869 122.000 109.076 1.00 56.93 ? 148 ILE   A HA   1 
ATOM   2275  H  HB   . ILE   A 1 149 ? 133.863 123.839 108.313 1.00 56.93 ? 148 ILE   A HB   1 
ATOM   2276  H  HG12 . ILE   A 1 149 ? 133.096 121.798 109.357 1.00 56.93 ? 148 ILE   A HG12 1 
ATOM   2277  H  HG13 . ILE   A 1 149 ? 132.453 122.113 107.944 1.00 56.93 ? 148 ILE   A HG13 1 
ATOM   2278  H  HG21 . ILE   A 1 149 ? 135.252 123.765 106.545 1.00 56.93 ? 148 ILE   A HG21 1 
ATOM   2279  H  HG22 . ILE   A 1 149 ? 134.098 122.747 106.161 1.00 56.93 ? 148 ILE   A HG22 1 
ATOM   2280  H  HG23 . ILE   A 1 149 ? 135.487 122.203 106.706 1.00 56.93 ? 148 ILE   A HG23 1 
ATOM   2281  H  HD11 . ILE   A 1 149 ? 133.087 119.843 108.227 1.00 56.93 ? 148 ILE   A HD11 1 
ATOM   2282  H  HD12 . ILE   A 1 149 ? 133.694 120.518 106.925 1.00 56.93 ? 148 ILE   A HD12 1 
ATOM   2283  H  HD13 . ILE   A 1 149 ? 134.601 120.326 108.217 1.00 56.93 ? 148 ILE   A HD13 1 
ATOM   2284  N  N    . TRP   A 1 150 ? 136.113 125.204 108.945 1.00 56.82 ? 149 TRP   A N    1 
ATOM   2285  C  CA   . TRP   A 1 150 ? 136.999 126.261 108.464 1.00 56.82 ? 149 TRP   A CA   1 
ATOM   2286  C  C    . TRP   A 1 150 ? 138.285 126.315 109.277 1.00 56.82 ? 149 TRP   A C    1 
ATOM   2287  O  O    . TRP   A 1 150 ? 139.384 126.394 108.718 1.00 56.82 ? 149 TRP   A O    1 
ATOM   2288  C  CB   . TRP   A 1 150 ? 136.277 127.608 108.496 1.00 56.82 ? 149 TRP   A CB   1 
ATOM   2289  C  CG   . TRP   A 1 150 ? 134.952 127.590 107.792 1.00 56.82 ? 149 TRP   A CG   1 
ATOM   2290  C  CD1  . TRP   A 1 150 ? 133.786 128.140 108.231 1.00 56.82 ? 149 TRP   A CD1  1 
ATOM   2291  C  CD2  . TRP   A 1 150 ? 134.658 126.985 106.527 1.00 56.82 ? 149 TRP   A CD2  1 
ATOM   2292  N  NE1  . TRP   A 1 150 ? 132.784 127.916 107.321 1.00 56.82 ? 149 TRP   A NE1  1 
ATOM   2293  C  CE2  . TRP   A 1 150 ? 133.295 127.209 106.265 1.00 56.82 ? 149 TRP   A CE2  1 
ATOM   2294  C  CE3  . TRP   A 1 150 ? 135.416 126.277 105.590 1.00 56.82 ? 149 TRP   A CE3  1 
ATOM   2295  C  CZ2  . TRP   A 1 150 ? 132.673 126.752 105.109 1.00 56.82 ? 149 TRP   A CZ2  1 
ATOM   2296  C  CZ3  . TRP   A 1 150 ? 134.797 125.824 104.445 1.00 56.82 ? 149 TRP   A CZ3  1 
ATOM   2297  C  CH2  . TRP   A 1 150 ? 133.440 126.063 104.213 1.00 56.82 ? 149 TRP   A CH2  1 
ATOM   2298  H  H    . TRP   A 1 150 ? 135.351 125.476 109.238 1.00 56.82 ? 149 TRP   A H    1 
ATOM   2299  H  HA   . TRP   A 1 150 ? 137.247 126.072 107.547 1.00 56.82 ? 149 TRP   A HA   1 
ATOM   2300  H  HB2  . TRP   A 1 150 ? 136.121 127.859 109.420 1.00 56.82 ? 149 TRP   A HB2  1 
ATOM   2301  H  HB3  . TRP   A 1 150 ? 136.835 128.273 108.064 1.00 56.82 ? 149 TRP   A HB3  1 
ATOM   2302  H  HD1  . TRP   A 1 150 ? 133.683 128.599 109.033 1.00 56.82 ? 149 TRP   A HD1  1 
ATOM   2303  H  HE1  . TRP   A 1 150 ? 131.969 128.178 107.400 1.00 56.82 ? 149 TRP   A HE1  1 
ATOM   2304  H  HE3  . TRP   A 1 150 ? 136.319 126.112 105.735 1.00 56.82 ? 149 TRP   A HE3  1 
ATOM   2305  H  HZ2  . TRP   A 1 150 ? 131.770 126.910 104.951 1.00 56.82 ? 149 TRP   A HZ2  1 
ATOM   2306  H  HZ3  . TRP   A 1 150 ? 135.291 125.351 103.815 1.00 56.82 ? 149 TRP   A HZ3  1 
ATOM   2307  H  HH2  . TRP   A 1 150 ? 133.050 125.746 103.430 1.00 56.82 ? 149 TRP   A HH2  1 
ATOM   2308  N  N    . TYR   A 1 151 ? 138.171 126.264 110.604 1.00 60.50 ? 150 TYR   A N    1 
ATOM   2309  C  CA   . TYR   A 1 151 ? 139.368 126.196 111.430 1.00 60.50 ? 150 TYR   A CA   1 
ATOM   2310  C  C    . TYR   A 1 151 ? 140.110 124.883 111.234 1.00 60.50 ? 150 TYR   A C    1 
ATOM   2311  O  O    . TYR   A 1 151 ? 141.313 124.816 111.505 1.00 60.50 ? 150 TYR   A O    1 
ATOM   2312  C  CB   . TYR   A 1 151 ? 139.005 126.378 112.906 1.00 60.50 ? 150 TYR   A CB   1 
ATOM   2313  C  CG   . TYR   A 1 151 ? 138.654 127.800 113.298 1.00 60.50 ? 150 TYR   A CG   1 
ATOM   2314  C  CD1  . TYR   A 1 151 ? 139.221 128.889 112.647 1.00 60.50 ? 150 TYR   A CD1  1 
ATOM   2315  C  CD2  . TYR   A 1 151 ? 137.754 128.052 114.323 1.00 60.50 ? 150 TYR   A CD2  1 
ATOM   2316  C  CE1  . TYR   A 1 151 ? 138.902 130.181 113.005 1.00 60.50 ? 150 TYR   A CE1  1 
ATOM   2317  C  CE2  . TYR   A 1 151 ? 137.429 129.343 114.687 1.00 60.50 ? 150 TYR   A CE2  1 
ATOM   2318  C  CZ   . TYR   A 1 151 ? 138.005 130.403 114.024 1.00 60.50 ? 150 TYR   A CZ   1 
ATOM   2319  O  OH   . TYR   A 1 151 ? 137.685 131.692 114.381 1.00 60.50 ? 150 TYR   A OH   1 
ATOM   2320  H  H    . TYR   A 1 151 ? 137.430 126.269 111.039 1.00 60.50 ? 150 TYR   A H    1 
ATOM   2321  H  HA   . TYR   A 1 151 ? 139.976 126.901 111.164 1.00 60.50 ? 150 TYR   A HA   1 
ATOM   2322  H  HB2  . TYR   A 1 151 ? 138.239 125.819 113.108 1.00 60.50 ? 150 TYR   A HB2  1 
ATOM   2323  H  HB3  . TYR   A 1 151 ? 139.762 126.102 113.447 1.00 60.50 ? 150 TYR   A HB3  1 
ATOM   2324  H  HD1  . TYR   A 1 151 ? 139.828 128.747 111.958 1.00 60.50 ? 150 TYR   A HD1  1 
ATOM   2325  H  HD2  . TYR   A 1 151 ? 137.363 127.339 114.773 1.00 60.50 ? 150 TYR   A HD2  1 
ATOM   2326  H  HE1  . TYR   A 1 151 ? 139.289 130.899 112.558 1.00 60.50 ? 150 TYR   A HE1  1 
ATOM   2327  H  HE2  . TYR   A 1 151 ? 136.823 129.496 115.375 1.00 60.50 ? 150 TYR   A HE2  1 
ATOM   2328  H  HH   . TYR   A 1 151 ? 137.133 131.686 115.014 1.00 60.50 ? 150 TYR   A HH   1 
ATOM   2329  N  N    . THR   A 1 152 ? 139.423 123.842 110.768 1.00 58.57 ? 151 THR   A N    1 
ATOM   2330  C  CA   . THR   A 1 152 ? 140.060 122.572 110.460 1.00 58.57 ? 151 THR   A CA   1 
ATOM   2331  C  C    . THR   A 1 152 ? 140.638 122.525 109.053 1.00 58.57 ? 151 THR   A C    1 
ATOM   2332  O  O    . THR   A 1 152 ? 141.653 121.853 108.842 1.00 58.57 ? 151 THR   A O    1 
ATOM   2333  C  CB   . THR   A 1 152 ? 139.061 121.424 110.631 1.00 58.57 ? 151 THR   A CB   1 
ATOM   2334  O  OG1  . THR   A 1 152 ? 138.373 121.567 111.879 1.00 58.57 ? 151 THR   A OG1  1 
ATOM   2335  C  CG2  . THR   A 1 152 ? 139.780 120.086 110.601 1.00 58.57 ? 151 THR   A CG2  1 
ATOM   2336  H  H    . THR   A 1 152 ? 138.575 123.850 110.621 1.00 58.57 ? 151 THR   A H    1 
ATOM   2337  H  HA   . THR   A 1 152 ? 140.787 122.427 111.085 1.00 58.57 ? 151 THR   A HA   1 
ATOM   2338  H  HB   . THR   A 1 152 ? 138.419 121.443 109.904 1.00 58.57 ? 151 THR   A HB   1 
ATOM   2339  H  HG1  . THR   A 1 152 ? 137.918 122.273 111.879 1.00 58.57 ? 151 THR   A HG1  1 
ATOM   2340  H  HG21 . THR   A 1 152 ? 139.161 119.373 110.823 1.00 58.57 ? 151 THR   A HG21 1 
ATOM   2341  H  HG22 . THR   A 1 152 ? 140.145 119.922 109.718 1.00 58.57 ? 151 THR   A HG22 1 
ATOM   2342  H  HG23 . THR   A 1 152 ? 140.504 120.085 111.247 1.00 58.57 ? 151 THR   A HG23 1 
ATOM   2343  N  N    . ILE   A 1 153 ? 140.023 123.213 108.090 1.00 58.95 ? 152 ILE   A N    1 
ATOM   2344  C  CA   . ILE   A 1 153 ? 140.563 123.310 106.739 1.00 58.95 ? 152 ILE   A CA   1 
ATOM   2345  C  C    . ILE   A 1 153 ? 141.691 124.330 106.656 1.00 58.95 ? 152 ILE   A C    1 
ATOM   2346  O  O    . ILE   A 1 153 ? 142.493 124.286 105.720 1.00 58.95 ? 152 ILE   A O    1 
ATOM   2347  C  CB   . ILE   A 1 153 ? 139.461 123.638 105.719 1.00 58.95 ? 152 ILE   A CB   1 
ATOM   2348  C  CG1  . ILE   A 1 153 ? 138.367 122.566 105.729 1.00 58.95 ? 152 ILE   A CG1  1 
ATOM   2349  C  CG2  . ILE   A 1 153 ? 140.050 123.770 104.324 1.00 58.95 ? 152 ILE   A CG2  1 
ATOM   2350  C  CD1  . ILE   A 1 153 ? 138.848 121.174 105.360 1.00 58.95 ? 152 ILE   A CD1  1 
ATOM   2351  H  H    . ILE   A 1 153 ? 139.282 123.636 108.198 1.00 58.95 ? 152 ILE   A H    1 
ATOM   2352  H  HA   . ILE   A 1 153 ? 140.941 122.450 106.498 1.00 58.95 ? 152 ILE   A HA   1 
ATOM   2353  H  HB   . ILE   A 1 153 ? 139.060 124.487 105.963 1.00 58.95 ? 152 ILE   A HB   1 
ATOM   2354  H  HG12 . ILE   A 1 153 ? 137.981 122.517 106.616 1.00 58.95 ? 152 ILE   A HG12 1 
ATOM   2355  H  HG13 . ILE   A 1 153 ? 137.683 122.817 105.089 1.00 58.95 ? 152 ILE   A HG13 1 
ATOM   2356  H  HG21 . ILE   A 1 153 ? 140.482 124.634 104.239 1.00 58.95 ? 152 ILE   A HG21 1 
ATOM   2357  H  HG22 . ILE   A 1 153 ? 139.333 123.692 103.673 1.00 58.95 ? 152 ILE   A HG22 1 
ATOM   2358  H  HG23 . ILE   A 1 153 ? 140.696 123.059 104.187 1.00 58.95 ? 152 ILE   A HG23 1 
ATOM   2359  H  HD11 . ILE   A 1 153 ? 138.084 120.577 105.334 1.00 58.95 ? 152 ILE   A HD11 1 
ATOM   2360  H  HD12 . ILE   A 1 153 ? 139.272 121.203 104.488 1.00 58.95 ? 152 ILE   A HD12 1 
ATOM   2361  H  HD13 . ILE   A 1 153 ? 139.482 120.867 106.027 1.00 58.95 ? 152 ILE   A HD13 1 
ATOM   2362  N  N    . LEU   A 1 154 ? 141.768 125.254 107.609 1.00 62.07 ? 153 LEU   A N    1 
ATOM   2363  C  CA   . LEU   A 1 154 ? 142.879 126.193 107.705 1.00 62.07 ? 153 LEU   A CA   1 
ATOM   2364  C  C    . LEU   A 1 154 ? 144.100 125.598 108.380 1.00 62.07 ? 153 LEU   A C    1 
ATOM   2365  O  O    . LEU   A 1 154 ? 145.223 125.828 107.928 1.00 62.07 ? 153 LEU   A O    1 
ATOM   2366  C  CB   . LEU   A 1 154 ? 142.449 127.447 108.473 1.00 62.07 ? 153 LEU   A CB   1 
ATOM   2367  C  CG   . LEU   A 1 154 ? 143.195 128.737 108.133 1.00 62.07 ? 153 LEU   A CG   1 
ATOM   2368  C  CD1  . LEU   A 1 154 ? 142.949 129.155 106.695 1.00 62.07 ? 153 LEU   A CD1  1 
ATOM   2369  C  CD2  . LEU   A 1 154 ? 142.784 129.841 109.090 1.00 62.07 ? 153 LEU   A CD2  1 
ATOM   2370  H  H    . LEU   A 1 154 ? 141.176 125.360 108.224 1.00 62.07 ? 153 LEU   A H    1 
ATOM   2371  H  HA   . LEU   A 1 154 ? 143.137 126.460 106.810 1.00 62.07 ? 153 LEU   A HA   1 
ATOM   2372  H  HB2  . LEU   A 1 154 ? 141.507 127.604 108.301 1.00 62.07 ? 153 LEU   A HB2  1 
ATOM   2373  H  HB3  . LEU   A 1 154 ? 142.579 127.281 109.420 1.00 62.07 ? 153 LEU   A HB3  1 
ATOM   2374  H  HG   . LEU   A 1 154 ? 144.147 128.588 108.241 1.00 62.07 ? 153 LEU   A HG   1 
ATOM   2375  H  HD11 . LEU   A 1 154 ? 143.261 130.065 106.574 1.00 62.07 ? 153 LEU   A HD11 1 
ATOM   2376  H  HD12 . LEU   A 1 154 ? 143.434 128.559 106.103 1.00 62.07 ? 153 LEU   A HD12 1 
ATOM   2377  H  HD13 . LEU   A 1 154 ? 141.998 129.105 106.510 1.00 62.07 ? 153 LEU   A HD13 1 
ATOM   2378  H  HD21 . LEU   A 1 154 ? 143.267 130.651 108.863 1.00 62.07 ? 153 LEU   A HD21 1 
ATOM   2379  H  HD22 . LEU   A 1 154 ? 141.829 129.990 109.007 1.00 62.07 ? 153 LEU   A HD22 1 
ATOM   2380  H  HD23 . LEU   A 1 154 ? 143.000 129.569 109.996 1.00 62.07 ? 153 LEU   A HD23 1 
ATOM   2381  N  N    . LEU   A 1 155 ? 143.909 124.833 109.453 1.00 63.46 ? 154 LEU   A N    1 
ATOM   2382  C  CA   . LEU   A 1 155 ? 145.032 124.191 110.120 1.00 63.46 ? 154 LEU   A CA   1 
ATOM   2383  C  C    . LEU   A 1 155 ? 145.747 123.195 109.225 1.00 63.46 ? 154 LEU   A C    1 
ATOM   2384  O  O    . LEU   A 1 155 ? 146.974 123.086 109.315 1.00 63.46 ? 154 LEU   A O    1 
ATOM   2385  C  CB   . LEU   A 1 155 ? 144.553 123.496 111.393 1.00 63.46 ? 154 LEU   A CB   1 
ATOM   2386  C  CG   . LEU   A 1 155 ? 145.622 122.739 112.179 1.00 63.46 ? 154 LEU   A CG   1 
ATOM   2387  C  CD1  . LEU   A 1 155 ? 146.770 123.659 112.550 1.00 63.46 ? 154 LEU   A CD1  1 
ATOM   2388  C  CD2  . LEU   A 1 155 ? 145.007 122.130 113.419 1.00 63.46 ? 154 LEU   A CD2  1 
ATOM   2389  H  H    . LEU   A 1 155 ? 143.144 124.672 109.811 1.00 63.46 ? 154 LEU   A H    1 
ATOM   2390  H  HA   . LEU   A 1 155 ? 145.672 124.873 110.375 1.00 63.46 ? 154 LEU   A HA   1 
ATOM   2391  H  HB2  . LEU   A 1 155 ? 144.179 124.167 111.986 1.00 63.46 ? 154 LEU   A HB2  1 
ATOM   2392  H  HB3  . LEU   A 1 155 ? 143.863 122.858 111.152 1.00 63.46 ? 154 LEU   A HB3  1 
ATOM   2393  H  HG   . LEU   A 1 155 ? 145.974 122.018 111.633 1.00 63.46 ? 154 LEU   A HG   1 
ATOM   2394  H  HD11 . LEU   A 1 155 ? 147.359 123.194 113.164 1.00 63.46 ? 154 LEU   A HD11 1 
ATOM   2395  H  HD12 . LEU   A 1 155 ? 147.255 123.902 111.746 1.00 63.46 ? 154 LEU   A HD12 1 
ATOM   2396  H  HD13 . LEU   A 1 155 ? 146.411 124.453 112.975 1.00 63.46 ? 154 LEU   A HD13 1 
ATOM   2397  H  HD21 . LEU   A 1 155 ? 145.608 121.457 113.774 1.00 63.46 ? 154 LEU   A HD21 1 
ATOM   2398  H  HD22 . LEU   A 1 155 ? 144.866 122.829 114.077 1.00 63.46 ? 154 LEU   A HD22 1 
ATOM   2399  H  HD23 . LEU   A 1 155 ? 144.159 121.725 113.180 1.00 63.46 ? 154 LEU   A HD23 1 
ATOM   2400  N  N    . PHE   A 1 156 ? 145.026 122.467 108.372 1.00 66.51 ? 155 PHE   A N    1 
ATOM   2401  C  CA   . PHE   A 1 156 ? 145.650 121.631 107.360 1.00 66.51 ? 155 PHE   A CA   1 
ATOM   2402  C  C    . PHE   A 1 156 ? 146.205 122.436 106.197 1.00 66.51 ? 155 PHE   A C    1 
ATOM   2403  O  O    . PHE   A 1 156 ? 147.119 121.960 105.514 1.00 66.51 ? 155 PHE   A O    1 
ATOM   2404  C  CB   . PHE   A 1 156 ? 144.654 120.597 106.822 1.00 66.51 ? 155 PHE   A CB   1 
ATOM   2405  C  CG   . PHE   A 1 156 ? 145.245 119.675 105.797 1.00 66.51 ? 155 PHE   A CG   1 
ATOM   2406  C  CD1  . PHE   A 1 156 ? 146.088 118.645 106.175 1.00 66.51 ? 155 PHE   A CD1  1 
ATOM   2407  C  CD2  . PHE   A 1 156 ? 144.969 119.848 104.452 1.00 66.51 ? 155 PHE   A CD2  1 
ATOM   2408  C  CE1  . PHE   A 1 156 ? 146.637 117.799 105.231 1.00 66.51 ? 155 PHE   A CE1  1 
ATOM   2409  C  CE2  . PHE   A 1 156 ? 145.514 119.005 103.504 1.00 66.51 ? 155 PHE   A CE2  1 
ATOM   2410  C  CZ   . PHE   A 1 156 ? 146.350 117.980 103.894 1.00 66.51 ? 155 PHE   A CZ   1 
ATOM   2411  H  H    . PHE   A 1 156 ? 144.167 122.444 108.363 1.00 66.51 ? 155 PHE   A H    1 
ATOM   2412  H  HA   . PHE   A 1 156 ? 146.387 121.149 107.765 1.00 66.51 ? 155 PHE   A HA   1 
ATOM   2413  H  HB2  . PHE   A 1 156 ? 144.335 120.055 107.560 1.00 66.51 ? 155 PHE   A HB2  1 
ATOM   2414  H  HB3  . PHE   A 1 156 ? 143.910 121.063 106.409 1.00 66.51 ? 155 PHE   A HB3  1 
ATOM   2415  H  HD1  . PHE   A 1 156 ? 146.284 118.519 107.075 1.00 66.51 ? 155 PHE   A HD1  1 
ATOM   2416  H  HD2  . PHE   A 1 156 ? 144.406 120.537 104.184 1.00 66.51 ? 155 PHE   A HD2  1 
ATOM   2417  H  HE1  . PHE   A 1 156 ? 147.200 117.108 105.496 1.00 66.51 ? 155 PHE   A HE1  1 
ATOM   2418  H  HE2  . PHE   A 1 156 ? 145.319 119.129 102.604 1.00 66.51 ? 155 PHE   A HE2  1 
ATOM   2419  H  HZ   . PHE   A 1 156 ? 146.718 117.411 103.257 1.00 66.51 ? 155 PHE   A HZ   1 
ATOM   2420  N  N    . LEU   A 1 157 ? 145.679 123.635 105.945 1.00 65.32 ? 156 LEU   A N    1 
ATOM   2421  C  CA   . LEU   A 1 157 ? 146.229 124.520 104.932 1.00 65.32 ? 156 LEU   A CA   1 
ATOM   2422  C  C    . LEU   A 1 157 ? 147.459 125.273 105.409 1.00 65.32 ? 156 LEU   A C    1 
ATOM   2423  O  O    . LEU   A 1 157 ? 148.284 125.664 104.579 1.00 65.32 ? 156 LEU   A O    1 
ATOM   2424  C  CB   . LEU   A 1 157 ? 145.166 125.531 104.476 1.00 65.32 ? 156 LEU   A CB   1 
ATOM   2425  C  CG   . LEU   A 1 157 ? 145.400 126.233 103.139 1.00 65.32 ? 156 LEU   A CG   1 
ATOM   2426  C  CD1  . LEU   A 1 157 ? 145.451 125.229 102.002 1.00 65.32 ? 156 LEU   A CD1  1 
ATOM   2427  C  CD2  . LEU   A 1 157 ? 144.308 127.259 102.890 1.00 65.32 ? 156 LEU   A CD2  1 
ATOM   2428  H  H    . LEU   A 1 157 ? 144.996 123.959 106.355 1.00 65.32 ? 156 LEU   A H    1 
ATOM   2429  H  HA   . LEU   A 1 157 ? 146.488 123.988 104.164 1.00 65.32 ? 156 LEU   A HA   1 
ATOM   2430  H  HB2  . LEU   A 1 157 ? 144.319 125.065 104.406 1.00 65.32 ? 156 LEU   A HB2  1 
ATOM   2431  H  HB3  . LEU   A 1 157 ? 145.096 126.222 105.154 1.00 65.32 ? 156 LEU   A HB3  1 
ATOM   2432  H  HG   . LEU   A 1 157 ? 146.250 126.698 103.168 1.00 65.32 ? 156 LEU   A HG   1 
ATOM   2433  H  HD11 . LEU   A 1 157 ? 145.394 125.705 101.159 1.00 65.32 ? 156 LEU   A HD11 1 
ATOM   2434  H  HD12 . LEU   A 1 157 ? 146.287 124.740 102.049 1.00 65.32 ? 156 LEU   A HD12 1 
ATOM   2435  H  HD13 . LEU   A 1 157 ? 144.702 124.618 102.086 1.00 65.32 ? 156 LEU   A HD13 1 
ATOM   2436  H  HD21 . LEU   A 1 157 ? 144.526 127.763 102.091 1.00 65.32 ? 156 LEU   A HD21 1 
ATOM   2437  H  HD22 . LEU   A 1 157 ? 143.463 126.798 102.771 1.00 65.32 ? 156 LEU   A HD22 1 
ATOM   2438  H  HD23 . LEU   A 1 157 ? 144.255 127.855 103.653 1.00 65.32 ? 156 LEU   A HD23 1 
ATOM   2439  N  N    . PHE   A 1 158 ? 147.594 125.491 106.716 1.00 65.94 ? 157 PHE   A N    1 
ATOM   2440  C  CA   . PHE   A 1 158 ? 148.826 126.019 107.286 1.00 65.94 ? 157 PHE   A CA   1 
ATOM   2441  C  C    . PHE   A 1 158 ? 149.969 125.019 107.222 1.00 65.94 ? 157 PHE   A C    1 
ATOM   2442  O  O    . PHE   A 1 158 ? 151.115 125.414 106.981 1.00 65.94 ? 157 PHE   A O    1 
ATOM   2443  C  CB   . PHE   A 1 158 ? 148.596 126.428 108.744 1.00 65.94 ? 157 PHE   A CB   1 
ATOM   2444  C  CG   . PHE   A 1 158 ? 148.244 127.877 108.923 1.00 65.94 ? 157 PHE   A CG   1 
ATOM   2445  C  CD1  . PHE   A 1 158 ? 147.078 128.243 109.569 1.00 65.94 ? 157 PHE   A CD1  1 
ATOM   2446  C  CD2  . PHE   A 1 158 ? 149.097 128.872 108.483 1.00 65.94 ? 157 PHE   A CD2  1 
ATOM   2447  C  CE1  . PHE   A 1 158 ? 146.755 129.571 109.741 1.00 65.94 ? 157 PHE   A CE1  1 
ATOM   2448  C  CE2  . PHE   A 1 158 ? 148.778 130.199 108.659 1.00 65.94 ? 157 PHE   A CE2  1 
ATOM   2449  C  CZ   . PHE   A 1 158 ? 147.608 130.549 109.290 1.00 65.94 ? 157 PHE   A CZ   1 
ATOM   2450  H  H    . PHE   A 1 158 ? 146.979 125.339 107.297 1.00 65.94 ? 157 PHE   A H    1 
ATOM   2451  H  HA   . PHE   A 1 158 ? 149.091 126.804 106.783 1.00 65.94 ? 157 PHE   A HA   1 
ATOM   2452  H  HB2  . PHE   A 1 158 ? 147.869 125.900 109.108 1.00 65.94 ? 157 PHE   A HB2  1 
ATOM   2453  H  HB3  . PHE   A 1 158 ? 149.408 126.257 109.246 1.00 65.94 ? 157 PHE   A HB3  1 
ATOM   2454  H  HD1  . PHE   A 1 158 ? 146.496 127.585 109.873 1.00 65.94 ? 157 PHE   A HD1  1 
ATOM   2455  H  HD2  . PHE   A 1 158 ? 149.889 128.642 108.053 1.00 65.94 ? 157 PHE   A HD2  1 
ATOM   2456  H  HE1  . PHE   A 1 158 ? 145.965 129.805 110.171 1.00 65.94 ? 157 PHE   A HE1  1 
ATOM   2457  H  HE2  . PHE   A 1 158 ? 149.355 130.860 108.354 1.00 65.94 ? 157 PHE   A HE2  1 
ATOM   2458  H  HZ   . PHE   A 1 158 ? 147.394 131.446 109.409 1.00 65.94 ? 157 PHE   A HZ   1 
ATOM   2459  N  N    . GLU   A 1 159 ? 149.684 123.736 107.429 1.00 68.39 ? 158 GLU   A N    1 
ATOM   2460  C  CA   . GLU   A 1 159 ? 150.706 122.700 107.452 1.00 68.39 ? 158 GLU   A CA   1 
ATOM   2461  C  C    . GLU   A 1 159 ? 151.366 122.494 106.096 1.00 68.39 ? 158 GLU   A C    1 
ATOM   2462  O  O    . GLU   A 1 159 ? 152.443 121.893 106.032 1.00 68.39 ? 158 GLU   A O    1 
ATOM   2463  C  CB   . GLU   A 1 159 ? 150.103 121.378 107.932 1.00 68.39 ? 158 GLU   A CB   1 
ATOM   2464  C  CG   . GLU   A 1 159 ? 149.791 121.324 109.420 1.00 68.39 ? 158 GLU   A CG   1 
ATOM   2465  C  CD   . GLU   A 1 159 ? 150.970 121.703 110.290 1.00 68.39 ? 158 GLU   A CD   1 
ATOM   2466  O  OE1  . GLU   A 1 159 ? 150.745 122.144 111.435 1.00 68.39 ? 158 GLU   A OE1  1 
ATOM   2467  O  OE2  . GLU   A 1 159 ? 152.120 121.565 109.828 1.00 68.39 ? 158 GLU   A OE2  1 
ATOM   2468  H  H    . GLU   A 1 159 ? 148.889 123.437 107.562 1.00 68.39 ? 158 GLU   A H    1 
ATOM   2469  H  HA   . GLU   A 1 159 ? 151.401 122.969 108.070 1.00 68.39 ? 158 GLU   A HA   1 
ATOM   2470  H  HB2  . GLU   A 1 159 ? 149.274 121.224 107.453 1.00 68.39 ? 158 GLU   A HB2  1 
ATOM   2471  H  HB3  . GLU   A 1 159 ? 150.730 120.664 107.738 1.00 68.39 ? 158 GLU   A HB3  1 
ATOM   2472  H  HG2  . GLU   A 1 159 ? 149.067 121.939 109.614 1.00 68.39 ? 158 GLU   A HG2  1 
ATOM   2473  H  HG3  . GLU   A 1 159 ? 149.530 120.420 109.655 1.00 68.39 ? 158 GLU   A HG3  1 
ATOM   2474  N  N    . LEU   A 1 160 ? 150.750 122.968 105.017 1.00 70.46 ? 159 LEU   A N    1 
ATOM   2475  C  CA   . LEU   A 1 160 ? 151.335 122.875 103.688 1.00 70.46 ? 159 LEU   A CA   1 
ATOM   2476  C  C    . LEU   A 1 160 ? 152.409 123.926 103.445 1.00 70.46 ? 159 LEU   A C    1 
ATOM   2477  O  O    . LEU   A 1 160 ? 153.119 123.842 102.440 1.00 70.46 ? 159 LEU   A O    1 
ATOM   2478  C  CB   . LEU   A 1 160 ? 150.244 122.996 102.622 1.00 70.46 ? 159 LEU   A CB   1 
ATOM   2479  C  CG   . LEU   A 1 160 ? 149.292 121.804 102.528 1.00 70.46 ? 159 LEU   A CG   1 
ATOM   2480  C  CD1  . LEU   A 1 160 ? 148.089 122.149 101.670 1.00 70.46 ? 159 LEU   A CD1  1 
ATOM   2481  C  CD2  . LEU   A 1 160 ? 150.011 120.586 101.973 1.00 70.46 ? 159 LEU   A CD2  1 
ATOM   2482  H  H    . LEU   A 1 160 ? 149.981 123.353 105.030 1.00 70.46 ? 159 LEU   A H    1 
ATOM   2483  H  HA   . LEU   A 1 160 ? 151.751 122.004 103.592 1.00 70.46 ? 159 LEU   A HA   1 
ATOM   2484  H  HB2  . LEU   A 1 160 ? 149.709 123.782 102.817 1.00 70.46 ? 159 LEU   A HB2  1 
ATOM   2485  H  HB3  . LEU   A 1 160 ? 150.669 123.100 101.756 1.00 70.46 ? 159 LEU   A HB3  1 
ATOM   2486  H  HG   . LEU   A 1 160 ? 148.973 121.584 103.417 1.00 70.46 ? 159 LEU   A HG   1 
ATOM   2487  H  HD11 . LEU   A 1 160 ? 147.507 121.374 101.617 1.00 70.46 ? 159 LEU   A HD11 1 
ATOM   2488  H  HD12 . LEU   A 1 160 ? 147.615 122.891 102.077 1.00 70.46 ? 159 LEU   A HD12 1 
ATOM   2489  H  HD13 . LEU   A 1 160 ? 148.394 122.396 100.783 1.00 70.46 ? 159 LEU   A HD13 1 
ATOM   2490  H  HD21 . LEU   A 1 160 ? 149.363 119.882 101.814 1.00 70.46 ? 159 LEU   A HD21 1 
ATOM   2491  H  HD22 . LEU   A 1 160 ? 150.446 120.829 101.140 1.00 70.46 ? 159 LEU   A HD22 1 
ATOM   2492  H  HD23 . LEU   A 1 160 ? 150.673 120.287 102.616 1.00 70.46 ? 159 LEU   A HD23 1 
ATOM   2493  N  N    . ASN   A 1 161 ? 152.547 124.908 104.335 1.00 71.66 ? 160 ASN   A N    1 
ATOM   2494  C  CA   . ASN   A 1 161 ? 153.615 125.894 104.240 1.00 71.66 ? 160 ASN   A CA   1 
ATOM   2495  C  C    . ASN   A 1 161 ? 154.814 125.552 105.109 1.00 71.66 ? 160 ASN   A C    1 
ATOM   2496  O  O    . ASN   A 1 161 ? 155.936 125.950 104.780 1.00 71.66 ? 160 ASN   A O    1 
ATOM   2497  C  CB   . ASN   A 1 161 ? 153.097 127.281 104.635 1.00 71.66 ? 160 ASN   A CB   1 
ATOM   2498  C  CG   . ASN   A 1 161 ? 152.064 127.826 103.663 1.00 71.66 ? 160 ASN   A CG   1 
ATOM   2499  O  OD1  . ASN   A 1 161 ? 151.169 128.570 104.059 1.00 71.66 ? 160 ASN   A OD1  1 
ATOM   2500  N  ND2  . ASN   A 1 161 ? 152.191 127.476 102.386 1.00 71.66 ? 160 ASN   A ND2  1 
ATOM   2501  H  H    . ASN   A 1 161 ? 152.026 125.024 105.010 1.00 71.66 ? 160 ASN   A H    1 
ATOM   2502  H  HA   . ASN   A 1 161 ? 153.933 125.931 103.327 1.00 71.66 ? 160 ASN   A HA   1 
ATOM   2503  H  HB2  . ASN   A 1 161 ? 152.684 127.226 105.511 1.00 71.66 ? 160 ASN   A HB2  1 
ATOM   2504  H  HB3  . ASN   A 1 161 ? 153.843 127.901 104.659 1.00 71.66 ? 160 ASN   A HB3  1 
ATOM   2505  H  HD21 . ASN   A 1 161 ? 152.827 126.960 102.132 1.00 71.66 ? 160 ASN   A HD21 1 
ATOM   2506  H  HD22 . ASN   A 1 161 ? 151.626 127.769 101.808 1.00 71.66 ? 160 ASN   A HD22 1 
ATOM   2507  N  N    . ALA   A 1 162 ? 154.605 124.829 106.206 1.00 72.82 ? 161 ALA   A N    1 
ATOM   2508  C  CA   . ALA   A 1 162 ? 155.698 124.361 107.057 1.00 72.82 ? 161 ALA   A CA   1 
ATOM   2509  C  C    . ALA   A 1 162 ? 156.334 123.091 106.516 1.00 72.82 ? 161 ALA   A C    1 
ATOM   2510  O  O    . ALA   A 1 162 ? 157.338 122.613 107.053 1.00 72.82 ? 161 ALA   A O    1 
ATOM   2511  C  CB   . ALA   A 1 162 ? 155.187 124.148 108.478 1.00 72.82 ? 161 ALA   A CB   1 
ATOM   2512  H  H    . ALA   A 1 162 ? 153.827 124.592 106.484 1.00 72.82 ? 161 ALA   A H    1 
ATOM   2513  H  HA   . ALA   A 1 162 ? 156.384 125.046 107.089 1.00 72.82 ? 161 ALA   A HA   1 
ATOM   2514  H  HB1  . ALA   A 1 162 ? 154.843 124.988 108.818 1.00 72.82 ? 161 ALA   A HB1  1 
ATOM   2515  H  HB2  . ALA   A 1 162 ? 155.919 123.840 109.034 1.00 72.82 ? 161 ALA   A HB2  1 
ATOM   2516  H  HB3  . ALA   A 1 162 ? 154.481 123.483 108.462 1.00 72.82 ? 161 ALA   A HB3  1 
ATOM   2517  N  N    . ALA   A 1 163 ? 155.769 122.523 105.450 1.00 73.43 ? 162 ALA   A N    1 
ATOM   2518  C  CA   . ALA   A 1 163 ? 156.306 121.312 104.844 1.00 73.43 ? 162 ALA   A CA   1 
ATOM   2519  C  C    . ALA   A 1 163 ? 156.739 121.571 103.407 1.00 73.43 ? 162 ALA   A C    1 
ATOM   2520  O  O    . ALA   A 1 163 ? 157.837 121.177 103.003 1.00 73.43 ? 162 ALA   A O    1 
ATOM   2521  C  CB   . ALA   A 1 163 ? 155.269 120.190 104.890 1.00 73.43 ? 162 ALA   A CB   1 
ATOM   2522  H  H    . ALA   A 1 163 ? 155.066 122.823 105.056 1.00 73.43 ? 162 ALA   A H    1 
ATOM   2523  H  HA   . ALA   A 1 163 ? 157.085 121.019 105.342 1.00 73.43 ? 162 ALA   A HA   1 
ATOM   2524  H  HB1  . ALA   A 1 163 ? 155.037 120.012 105.815 1.00 73.43 ? 162 ALA   A HB1  1 
ATOM   2525  H  HB2  . ALA   A 1 163 ? 155.647 119.394 104.484 1.00 73.43 ? 162 ALA   A HB2  1 
ATOM   2526  H  HB3  . ALA   A 1 163 ? 154.480 120.469 104.399 1.00 73.43 ? 162 ALA   A HB3  1 
ATOM   2527  N  N    . ARG   A 1 164 ? 155.885 122.237 102.629 1.00 74.62 ? 163 ARG   A N    1 
ATOM   2528  C  CA   . ARG   A 1 164 ? 156.173 122.512 101.220 1.00 74.62 ? 163 ARG   A CA   1 
ATOM   2529  C  C    . ARG   A 1 164 ? 156.857 123.875 101.099 1.00 74.62 ? 163 ARG   A C    1 
ATOM   2530  O  O    . ARG   A 1 164 ? 156.301 124.857 100.604 1.00 74.62 ? 163 ARG   A O    1 
ATOM   2531  C  CB   . ARG   A 1 164 ? 154.893 122.450 100.396 1.00 74.62 ? 163 ARG   A CB   1 
ATOM   2532  C  CG   . ARG   A 1 164 ? 155.121 122.362 98.896  1.00 74.62 ? 163 ARG   A CG   1 
ATOM   2533  C  CD   . ARG   A 1 164 ? 153.981 121.633 98.204  1.00 74.62 ? 163 ARG   A CD   1 
ATOM   2534  N  NE   . ARG   A 1 164 ? 154.105 120.185 98.322  1.00 74.62 ? 163 ARG   A NE   1 
ATOM   2535  C  CZ   . ARG   A 1 164 ? 153.509 119.310 97.523  1.00 74.62 ? 163 ARG   A CZ   1 
ATOM   2536  N  NH1  . ARG   A 1 164 ? 152.726 119.700 96.530  1.00 74.62 ? 163 ARG   A NH1  1 
ATOM   2537  N  NH2  . ARG   A 1 164 ? 153.701 118.010 97.726  1.00 74.62 ? 163 ARG   A NH2  1 
ATOM   2538  H  H    . ARG   A 1 164 ? 155.126 122.542 102.895 1.00 74.62 ? 163 ARG   A H    1 
ATOM   2539  H  HA   . ARG   A 1 164 ? 156.782 121.838 100.882 1.00 74.62 ? 163 ARG   A HA   1 
ATOM   2540  H  HB2  . ARG   A 1 164 ? 154.384 121.669 100.665 1.00 74.62 ? 163 ARG   A HB2  1 
ATOM   2541  H  HB3  . ARG   A 1 164 ? 154.377 123.253 100.562 1.00 74.62 ? 163 ARG   A HB3  1 
ATOM   2542  H  HG2  . ARG   A 1 164 ? 155.177 123.258 98.528  1.00 74.62 ? 163 ARG   A HG2  1 
ATOM   2543  H  HG3  . ARG   A 1 164 ? 155.942 121.876 98.724  1.00 74.62 ? 163 ARG   A HG3  1 
ATOM   2544  H  HD2  . ARG   A 1 164 ? 153.140 121.898 98.608  1.00 74.62 ? 163 ARG   A HD2  1 
ATOM   2545  H  HD3  . ARG   A 1 164 ? 153.985 121.862 97.261  1.00 74.62 ? 163 ARG   A HD3  1 
ATOM   2546  H  HE   . ARG   A 1 164 ? 154.601 119.876 98.954  1.00 74.62 ? 163 ARG   A HE   1 
ATOM   2547  H  HH11 . ARG   A 1 164 ? 152.593 120.538 96.387  1.00 74.62 ? 163 ARG   A HH11 1 
ATOM   2548  H  HH12 . ARG   A 1 164 ? 152.350 119.114 96.025  1.00 74.62 ? 163 ARG   A HH12 1 
ATOM   2549  H  HH21 . ARG   A 1 164 ? 154.207 117.746 98.369  1.00 74.62 ? 163 ARG   A HH21 1 
ATOM   2550  H  HH22 . ARG   A 1 164 ? 153.319 117.434 97.214  1.00 74.62 ? 163 ARG   A HH22 1 
ATOM   2551  N  N    . ALA   A 1 165 ? 158.099 123.914 101.569 1.00 75.45 ? 164 ALA   A N    1 
ATOM   2552  C  CA   . ALA   A 1 165 ? 158.895 125.135 101.531 1.00 75.45 ? 164 ALA   A CA   1 
ATOM   2553  C  C    . ALA   A 1 165 ? 160.351 124.839 101.875 1.00 75.45 ? 164 ALA   A C    1 
ATOM   2554  O  O    . ALA   A 1 165 ? 160.877 125.333 102.872 1.00 75.45 ? 164 ALA   A O    1 
ATOM   2555  C  CB   . ALA   A 1 165 ? 158.325 126.170 102.489 1.00 75.45 ? 164 ALA   A CB   1 
ATOM   2556  H  H    . ALA   A 1 165 ? 158.507 123.242 101.917 1.00 75.45 ? 164 ALA   A H    1 
ATOM   2557  H  HA   . ALA   A 1 165 ? 158.866 125.506 100.635 1.00 75.45 ? 164 ALA   A HA   1 
ATOM   2558  H  HB1  . ALA   A 1 165 ? 157.416 126.380 102.223 1.00 75.45 ? 164 ALA   A HB1  1 
ATOM   2559  H  HB2  . ALA   A 1 165 ? 158.331 125.805 103.388 1.00 75.45 ? 164 ALA   A HB2  1 
ATOM   2560  H  HB3  . ALA   A 1 165 ? 158.873 126.969 102.452 1.00 75.45 ? 164 ALA   A HB3  1 
ATOM   2561  N  N    . GLY   A 1 207 ? 155.587 114.270 101.274 1.00 71.56 ? 206 GLY   A N    1 
ATOM   2562  C  CA   . GLY   A 1 207 ? 154.448 114.453 100.394 1.00 71.56 ? 206 GLY   A CA   1 
ATOM   2563  C  C    . GLY   A 1 207 ? 153.234 114.996 101.121 1.00 71.56 ? 206 GLY   A C    1 
ATOM   2564  O  O    . GLY   A 1 207 ? 153.326 115.990 101.841 1.00 71.56 ? 206 GLY   A O    1 
ATOM   2565  H  H    . GLY   A 1 207 ? 156.254 113.873 100.904 1.00 71.56 ? 206 GLY   A H    1 
ATOM   2566  H  HA2  . GLY   A 1 207 ? 154.683 115.073 99.686  1.00 71.56 ? 206 GLY   A HA2  1 
ATOM   2567  H  HA3  . GLY   A 1 207 ? 154.210 113.603 99.993  1.00 71.56 ? 206 GLY   A HA3  1 
ATOM   2568  N  N    . THR   A 1 208 ? 152.090 114.340 100.928 1.00 74.90 ? 207 THR   A N    1 
ATOM   2569  C  CA   . THR   A 1 208 ? 150.849 114.717 101.593 1.00 74.90 ? 207 THR   A CA   1 
ATOM   2570  C  C    . THR   A 1 208 ? 150.463 113.786 102.729 1.00 74.90 ? 207 THR   A C    1 
ATOM   2571  O  O    . THR   A 1 208 ? 149.829 114.233 103.686 1.00 74.90 ? 207 THR   A O    1 
ATOM   2572  C  CB   . THR   A 1 208 ? 149.693 114.763 100.585 1.00 74.90 ? 207 THR   A CB   1 
ATOM   2573  O  OG1  . THR   A 1 208 ? 148.533 115.326 101.210 1.00 74.90 ? 207 THR   A OG1  1 
ATOM   2574  C  CG2  . THR   A 1 208 ? 149.362 113.365 100.075 1.00 74.90 ? 207 THR   A CG2  1 
ATOM   2575  H  H    . THR   A 1 208 ? 152.010 113.660 100.408 1.00 74.90 ? 207 THR   A H    1 
ATOM   2576  H  HA   . THR   A 1 208 ? 150.950 115.608 101.962 1.00 74.90 ? 207 THR   A HA   1 
ATOM   2577  H  HB   . THR   A 1 208 ? 149.949 115.312 99.827  1.00 74.90 ? 207 THR   A HB   1 
ATOM   2578  H  HG1  . THR   A 1 208 ? 148.700 116.105 101.477 1.00 74.90 ? 207 THR   A HG1  1 
ATOM   2579  H  HG21 . THR   A 1 208 ? 148.797 113.426 99.288  1.00 74.90 ? 207 THR   A HG21 1 
ATOM   2580  H  HG22 . THR   A 1 208 ? 150.175 112.892 99.841  1.00 74.90 ? 207 THR   A HG22 1 
ATOM   2581  H  HG23 . THR   A 1 208 ? 148.892 112.862 100.759 1.00 74.90 ? 207 THR   A HG23 1 
ATOM   2582  N  N    . MET   A 1 209 ? 150.828 112.504 102.649 1.00 75.78 ? 208 MET   A N    1 
ATOM   2583  C  CA   . MET   A 1 209 ? 150.492 111.573 103.720 1.00 75.78 ? 208 MET   A CA   1 
ATOM   2584  C  C    . MET   A 1 209 ? 151.160 111.965 105.030 1.00 75.78 ? 208 MET   A C    1 
ATOM   2585  O  O    . MET   A 1 209 ? 150.645 111.648 106.108 1.00 75.78 ? 208 MET   A O    1 
ATOM   2586  C  CB   . MET   A 1 209 ? 150.898 110.155 103.322 1.00 75.78 ? 208 MET   A CB   1 
ATOM   2587  C  CG   . MET   A 1 209 ? 150.104 109.593 102.155 1.00 75.78 ? 208 MET   A CG   1 
ATOM   2588  S  SD   . MET   A 1 209 ? 150.562 107.897 101.750 1.00 75.78 ? 208 MET   A SD   1 
ATOM   2589  C  CE   . MET   A 1 209 ? 152.147 108.156 100.957 1.00 75.78 ? 208 MET   A CE   1 
ATOM   2590  H  H    . MET   A 1 209 ? 151.265 112.156 101.994 1.00 75.78 ? 208 MET   A H    1 
ATOM   2591  H  HA   . MET   A 1 209 ? 149.530 111.580 103.847 1.00 75.78 ? 208 MET   A HA   1 
ATOM   2592  H  HB2  . MET   A 1 209 ? 151.835 110.157 103.070 1.00 75.78 ? 208 MET   A HB2  1 
ATOM   2593  H  HB3  . MET   A 1 209 ? 150.764 109.567 104.082 1.00 75.78 ? 208 MET   A HB3  1 
ATOM   2594  H  HG2  . MET   A 1 209 ? 149.161 109.602 102.382 1.00 75.78 ? 208 MET   A HG2  1 
ATOM   2595  H  HG3  . MET   A 1 209 ? 150.262 110.142 101.372 1.00 75.78 ? 208 MET   A HG3  1 
ATOM   2596  H  HE1  . MET   A 1 209 ? 152.507 107.298 100.683 1.00 75.78 ? 208 MET   A HE1  1 
ATOM   2597  H  HE2  . MET   A 1 209 ? 152.023 108.726 100.182 1.00 75.78 ? 208 MET   A HE2  1 
ATOM   2598  H  HE3  . MET   A 1 209 ? 152.749 108.581 101.588 1.00 75.78 ? 208 MET   A HE3  1 
ATOM   2599  N  N    . LYS   A 1 210 ? 152.299 112.649 104.961 1.00 71.12 ? 209 LYS   A N    1 
ATOM   2600  C  CA   . LYS   A 1 210 ? 153.012 113.110 106.144 1.00 71.12 ? 209 LYS   A CA   1 
ATOM   2601  C  C    . LYS   A 1 210 ? 152.520 114.466 106.632 1.00 71.12 ? 209 LYS   A C    1 
ATOM   2602  O  O    . LYS   A 1 210 ? 153.051 114.985 107.619 1.00 71.12 ? 209 LYS   A O    1 
ATOM   2603  C  CB   . LYS   A 1 210 ? 154.514 113.179 105.859 1.00 71.12 ? 209 LYS   A CB   1 
ATOM   2604  C  CG   . LYS   A 1 210 ? 155.386 113.032 107.098 1.00 71.12 ? 209 LYS   A CG   1 
ATOM   2605  C  CD   . LYS   A 1 210 ? 156.840 113.411 106.834 1.00 71.12 ? 209 LYS   A CD   1 
ATOM   2606  C  CE   . LYS   A 1 210 ? 157.387 112.771 105.565 1.00 71.12 ? 209 LYS   A CE   1 
ATOM   2607  N  NZ   . LYS   A 1 210 ? 157.219 111.292 105.567 1.00 71.12 ? 209 LYS   A NZ   1 
ATOM   2608  H  H    . LYS   A 1 210 ? 152.687 112.862 104.223 1.00 71.12 ? 209 LYS   A H    1 
ATOM   2609  H  HA   . LYS   A 1 210 ? 152.875 112.470 106.860 1.00 71.12 ? 209 LYS   A HA   1 
ATOM   2610  H  HB2  . LYS   A 1 210 ? 154.742 112.463 105.245 1.00 71.12 ? 209 LYS   A HB2  1 
ATOM   2611  H  HB3  . LYS   A 1 210 ? 154.716 114.037 105.453 1.00 71.12 ? 209 LYS   A HB3  1 
ATOM   2612  H  HG2  . LYS   A 1 210 ? 155.047 113.611 107.797 1.00 71.12 ? 209 LYS   A HG2  1 
ATOM   2613  H  HG3  . LYS   A 1 210 ? 155.365 112.108 107.392 1.00 71.12 ? 209 LYS   A HG3  1 
ATOM   2614  H  HD2  . LYS   A 1 210 ? 156.903 114.374 106.736 1.00 71.12 ? 209 LYS   A HD2  1 
ATOM   2615  H  HD3  . LYS   A 1 210 ? 157.385 113.116 107.579 1.00 71.12 ? 209 LYS   A HD3  1 
ATOM   2616  H  HE2  . LYS   A 1 210 ? 156.924 113.131 104.792 1.00 71.12 ? 209 LYS   A HE2  1 
ATOM   2617  H  HE3  . LYS   A 1 210 ? 158.335 112.964 105.501 1.00 71.12 ? 209 LYS   A HE3  1 
ATOM   2618  H  HZ1  . LYS   A 1 210 ? 157.559 110.947 104.820 1.00 71.12 ? 209 LYS   A HZ1  1 
ATOM   2619  H  HZ2  . LYS   A 1 210 ? 157.642 110.940 106.267 1.00 71.12 ? 209 LYS   A HZ2  1 
ATOM   2620  H  HZ3  . LYS   A 1 210 ? 156.356 111.083 105.616 1.00 71.12 ? 209 LYS   A HZ3  1 
ATOM   2621  N  N    . ILE   A 1 211 ? 151.530 115.052 105.966 1.00 70.65 ? 210 ILE   A N    1 
ATOM   2622  C  CA   . ILE   A 1 211 ? 150.951 116.328 106.362 1.00 70.65 ? 210 ILE   A CA   1 
ATOM   2623  C  C    . ILE   A 1 211 ? 149.696 116.127 107.202 1.00 70.65 ? 210 ILE   A C    1 
ATOM   2624  O  O    . ILE   A 1 211 ? 149.520 116.774 108.235 1.00 70.65 ? 210 ILE   A O    1 
ATOM   2625  C  CB   . ILE   A 1 211 ? 150.650 117.207 105.127 1.00 70.65 ? 210 ILE   A CB   1 
ATOM   2626  C  CG1  . ILE   A 1 211 ? 151.806 117.152 104.122 1.00 70.65 ? 210 ILE   A CG1  1 
ATOM   2627  C  CG2  . ILE   A 1 211 ? 150.373 118.640 105.554 1.00 70.65 ? 210 ILE   A CG2  1 
ATOM   2628  C  CD1  . ILE   A 1 211 ? 153.098 117.749 104.633 1.00 70.65 ? 210 ILE   A CD1  1 
ATOM   2629  H  H    . ILE   A 1 211 ? 151.166 114.719 105.262 1.00 70.65 ? 210 ILE   A H    1 
ATOM   2630  H  HA   . ILE   A 1 211 ? 151.595 116.805 106.909 1.00 70.65 ? 210 ILE   A HA   1 
ATOM   2631  H  HB   . ILE   A 1 211 ? 149.855 116.860 104.694 1.00 70.65 ? 210 ILE   A HB   1 
ATOM   2632  H  HG12 . ILE   A 1 211 ? 151.978 116.230 103.879 1.00 70.65 ? 210 ILE   A HG12 1 
ATOM   2633  H  HG13 . ILE   A 1 211 ? 151.548 117.652 103.332 1.00 70.65 ? 210 ILE   A HG13 1 
ATOM   2634  H  HG21 . ILE   A 1 211 ? 149.533 118.668 106.037 1.00 70.65 ? 210 ILE   A HG21 1 
ATOM   2635  H  HG22 . ILE   A 1 211 ? 150.318 119.199 104.763 1.00 70.65 ? 210 ILE   A HG22 1 
ATOM   2636  H  HG23 . ILE   A 1 211 ? 151.095 118.945 106.126 1.00 70.65 ? 210 ILE   A HG23 1 
ATOM   2637  H  HD11 . ILE   A 1 211 ? 153.789 117.618 103.965 1.00 70.65 ? 210 ILE   A HD11 1 
ATOM   2638  H  HD12 . ILE   A 1 211 ? 152.969 118.696 104.793 1.00 70.65 ? 210 ILE   A HD12 1 
ATOM   2639  H  HD13 . ILE   A 1 211 ? 153.349 117.304 105.458 1.00 70.65 ? 210 ILE   A HD13 1 
ATOM   2640  N  N    . LEU   A 1 212 ? 148.810 115.228 106.770 1.00 69.81 ? 211 LEU   A N    1 
ATOM   2641  C  CA   . LEU   A 1 212 ? 147.577 114.992 107.514 1.00 69.81 ? 211 LEU   A CA   1 
ATOM   2642  C  C    . LEU   A 1 212 ? 147.875 114.469 108.914 1.00 69.81 ? 211 LEU   A C    1 
ATOM   2643  O  O    . LEU   A 1 212 ? 147.291 114.932 109.900 1.00 69.81 ? 211 LEU   A O    1 
ATOM   2644  C  CB   . LEU   A 1 212 ? 146.687 114.014 106.747 1.00 69.81 ? 211 LEU   A CB   1 
ATOM   2645  C  CG   . LEU   A 1 212 ? 145.274 113.796 107.294 1.00 69.81 ? 211 LEU   A CG   1 
ATOM   2646  C  CD1  . LEU   A 1 212 ? 144.568 115.118 107.555 1.00 69.81 ? 211 LEU   A CD1  1 
ATOM   2647  C  CD2  . LEU   A 1 212 ? 144.466 112.941 106.334 1.00 69.81 ? 211 LEU   A CD2  1 
ATOM   2648  H  H    . LEU   A 1 212 ? 148.899 114.750 106.061 1.00 69.81 ? 211 LEU   A H    1 
ATOM   2649  H  HA   . LEU   A 1 212 ? 147.104 115.834 107.602 1.00 69.81 ? 211 LEU   A HA   1 
ATOM   2650  H  HB2  . LEU   A 1 212 ? 146.595 114.338 105.837 1.00 69.81 ? 211 LEU   A HB2  1 
ATOM   2651  H  HB3  . LEU   A 1 212 ? 147.127 113.149 106.736 1.00 69.81 ? 211 LEU   A HB3  1 
ATOM   2652  H  HG   . LEU   A 1 212 ? 145.335 113.320 108.137 1.00 69.81 ? 211 LEU   A HG   1 
ATOM   2653  H  HD11 . LEU   A 1 212 ? 143.628 114.945 107.724 1.00 69.81 ? 211 LEU   A HD11 1 
ATOM   2654  H  HD12 . LEU   A 1 212 ? 144.665 115.687 106.776 1.00 69.81 ? 211 LEU   A HD12 1 
ATOM   2655  H  HD13 . LEU   A 1 212 ? 144.970 115.544 108.328 1.00 69.81 ? 211 LEU   A HD13 1 
ATOM   2656  H  HD21 . LEU   A 1 212 ? 143.578 112.808 106.701 1.00 69.81 ? 211 LEU   A HD21 1 
ATOM   2657  H  HD22 . LEU   A 1 212 ? 144.406 113.397 105.480 1.00 69.81 ? 211 LEU   A HD22 1 
ATOM   2658  H  HD23 . LEU   A 1 212 ? 144.910 112.086 106.223 1.00 69.81 ? 211 LEU   A HD23 1 
ATOM   2659  N  N    . LEU   A 1 213 ? 148.788 113.501 109.023 1.00 68.55 ? 212 LEU   A N    1 
ATOM   2660  C  CA   . LEU   A 1 213 ? 149.192 113.026 110.342 1.00 68.55 ? 212 LEU   A CA   1 
ATOM   2661  C  C    . LEU   A 1 213 ? 149.860 114.139 111.136 1.00 68.55 ? 212 LEU   A C    1 
ATOM   2662  O  O    . LEU   A 1 213 ? 149.588 114.312 112.329 1.00 68.55 ? 212 LEU   A O    1 
ATOM   2663  C  CB   . LEU   A 1 213 ? 150.132 111.829 110.209 1.00 68.55 ? 212 LEU   A CB   1 
ATOM   2664  C  CG   . LEU   A 1 213 ? 149.613 110.647 109.391 1.00 68.55 ? 212 LEU   A CG   1 
ATOM   2665  C  CD1  . LEU   A 1 213 ? 150.618 109.508 109.416 1.00 68.55 ? 212 LEU   A CD1  1 
ATOM   2666  C  CD2  . LEU   A 1 213 ? 148.260 110.181 109.905 1.00 68.55 ? 212 LEU   A CD2  1 
ATOM   2667  H  H    . LEU   A 1 213 ? 149.178 113.111 108.363 1.00 68.55 ? 212 LEU   A H    1 
ATOM   2668  H  HA   . LEU   A 1 213 ? 148.405 112.741 110.832 1.00 68.55 ? 212 LEU   A HA   1 
ATOM   2669  H  HB2  . LEU   A 1 213 ? 150.952 112.132 109.789 1.00 68.55 ? 212 LEU   A HB2  1 
ATOM   2670  H  HB3  . LEU   A 1 213 ? 150.331 111.499 111.100 1.00 68.55 ? 212 LEU   A HB3  1 
ATOM   2671  H  HG   . LEU   A 1 213 ? 149.502 110.927 108.469 1.00 68.55 ? 212 LEU   A HG   1 
ATOM   2672  H  HD11 . LEU   A 1 213 ? 150.271 108.769 108.893 1.00 68.55 ? 212 LEU   A HD11 1 
ATOM   2673  H  HD12 . LEU   A 1 213 ? 150.755 109.229 110.335 1.00 68.55 ? 212 LEU   A HD12 1 
ATOM   2674  H  HD13 . LEU   A 1 213 ? 151.455 109.818 109.036 1.00 68.55 ? 212 LEU   A HD13 1 
ATOM   2675  H  HD21 . LEU   A 1 213 ? 148.019 109.356 109.454 1.00 68.55 ? 212 LEU   A HD21 1 
ATOM   2676  H  HD22 . LEU   A 1 213 ? 148.321 110.029 110.861 1.00 68.55 ? 212 LEU   A HD22 1 
ATOM   2677  H  HD23 . LEU   A 1 213 ? 147.597 110.865 109.720 1.00 68.55 ? 212 LEU   A HD23 1 
ATOM   2678  N  N    . LYS   A 1 214 ? 150.738 114.908 110.489 1.00 68.04 ? 213 LYS   A N    1 
ATOM   2679  C  CA   . LYS   A 1 214 ? 151.382 116.026 111.164 1.00 68.04 ? 213 LYS   A CA   1 
ATOM   2680  C  C    . LYS   A 1 214 ? 150.377 117.096 111.562 1.00 68.04 ? 213 LYS   A C    1 
ATOM   2681  O  O    . LYS   A 1 214 ? 150.613 117.824 112.532 1.00 68.04 ? 213 LYS   A O    1 
ATOM   2682  C  CB   . LYS   A 1 214 ? 152.464 116.622 110.263 1.00 68.04 ? 213 LYS   A CB   1 
ATOM   2683  C  CG   . LYS   A 1 214 ? 153.418 117.566 110.971 1.00 68.04 ? 213 LYS   A CG   1 
ATOM   2684  C  CD   . LYS   A 1 214 ? 154.490 118.077 110.016 1.00 68.04 ? 213 LYS   A CD   1 
ATOM   2685  C  CE   . LYS   A 1 214 ? 154.243 119.515 109.587 1.00 68.04 ? 213 LYS   A CE   1 
ATOM   2686  N  NZ   . LYS   A 1 214 ? 155.512 120.239 109.309 1.00 68.04 ? 213 LYS   A NZ   1 
ATOM   2687  H  H    . LYS   A 1 214 ? 150.973 114.802 109.668 1.00 68.04 ? 213 LYS   A H    1 
ATOM   2688  H  HA   . LYS   A 1 214 ? 151.810 115.702 111.972 1.00 68.04 ? 213 LYS   A HA   1 
ATOM   2689  H  HB2  . LYS   A 1 214 ? 152.990 115.897 109.891 1.00 68.04 ? 213 LYS   A HB2  1 
ATOM   2690  H  HB3  . LYS   A 1 214 ? 152.035 117.117 109.547 1.00 68.04 ? 213 LYS   A HB3  1 
ATOM   2691  H  HG2  . LYS   A 1 214 ? 152.920 118.321 111.320 1.00 68.04 ? 213 LYS   A HG2  1 
ATOM   2692  H  HG3  . LYS   A 1 214 ? 153.858 117.091 111.694 1.00 68.04 ? 213 LYS   A HG3  1 
ATOM   2693  H  HD2  . LYS   A 1 214 ? 155.353 118.039 110.457 1.00 68.04 ? 213 LYS   A HD2  1 
ATOM   2694  H  HD3  . LYS   A 1 214 ? 154.498 117.523 109.220 1.00 68.04 ? 213 LYS   A HD3  1 
ATOM   2695  H  HE2  . LYS   A 1 214 ? 153.704 119.521 108.780 1.00 68.04 ? 213 LYS   A HE2  1 
ATOM   2696  H  HE3  . LYS   A 1 214 ? 153.787 119.987 110.300 1.00 68.04 ? 213 LYS   A HE3  1 
ATOM   2697  H  HZ1  . LYS   A 1 214 ? 155.337 121.073 109.051 1.00 68.04 ? 213 LYS   A HZ1  1 
ATOM   2698  H  HZ2  . LYS   A 1 214 ? 156.016 120.263 110.042 1.00 68.04 ? 213 LYS   A HZ2  1 
ATOM   2699  H  HZ3  . LYS   A 1 214 ? 155.963 119.825 108.662 1.00 68.04 ? 213 LYS   A HZ3  1 
ATOM   2700  N  N    . ALA   A 1 215 ? 149.266 117.209 110.833 1.00 66.16 ? 214 ALA   A N    1 
ATOM   2701  C  CA   . ALA   A 1 215 ? 148.177 118.097 111.214 1.00 66.16 ? 214 ALA   A CA   1 
ATOM   2702  C  C    . ALA   A 1 215 ? 147.235 117.475 112.233 1.00 66.16 ? 214 ALA   A C    1 
ATOM   2703  O  O    . ALA   A 1 215 ? 146.675 118.202 113.059 1.00 66.16 ? 214 ALA   A O    1 
ATOM   2704  C  CB   . ALA   A 1 215 ? 147.366 118.507 109.979 1.00 66.16 ? 214 ALA   A CB   1 
ATOM   2705  H  H    . ALA   A 1 215 ? 149.120 116.775 110.106 1.00 66.16 ? 214 ALA   A H    1 
ATOM   2706  H  HA   . ALA   A 1 215 ? 148.550 118.901 111.606 1.00 66.16 ? 214 ALA   A HA   1 
ATOM   2707  H  HB1  . ALA   A 1 215 ? 147.961 118.912 109.329 1.00 66.16 ? 214 ALA   A HB1  1 
ATOM   2708  H  HB2  . ALA   A 1 215 ? 146.684 119.143 110.246 1.00 66.16 ? 214 ALA   A HB2  1 
ATOM   2709  H  HB3  . ALA   A 1 215 ? 146.953 117.717 109.598 1.00 66.16 ? 214 ALA   A HB3  1 
ATOM   2710  N  N    . TRP   A 1 216 ? 147.050 116.159 112.196 1.00 64.84 ? 215 TRP   A N    1 
ATOM   2711  C  CA   . TRP   A 1 216 ? 146.209 115.463 113.159 1.00 64.84 ? 215 TRP   A CA   1 
ATOM   2712  C  C    . TRP   A 1 216 ? 146.840 115.390 114.541 1.00 64.84 ? 215 TRP   A C    1 
ATOM   2713  O  O    . TRP   A 1 216 ? 146.116 115.238 115.529 1.00 64.84 ? 215 TRP   A O    1 
ATOM   2714  C  CB   . TRP   A 1 216 ? 145.900 114.049 112.661 1.00 64.84 ? 215 TRP   A CB   1 
ATOM   2715  C  CG   . TRP   A 1 216 ? 144.896 113.329 113.503 1.00 64.84 ? 215 TRP   A CG   1 
ATOM   2716  C  CD1  . TRP   A 1 216 ? 143.581 113.650 113.664 1.00 64.84 ? 215 TRP   A CD1  1 
ATOM   2717  C  CD2  . TRP   A 1 216 ? 145.123 112.159 114.296 1.00 64.84 ? 215 TRP   A CD2  1 
ATOM   2718  N  NE1  . TRP   A 1 216 ? 142.974 112.755 114.510 1.00 64.84 ? 215 TRP   A NE1  1 
ATOM   2719  C  CE2  . TRP   A 1 216 ? 143.900 111.829 114.912 1.00 64.84 ? 215 TRP   A CE2  1 
ATOM   2720  C  CE3  . TRP   A 1 216 ? 146.241 111.359 114.545 1.00 64.84 ? 215 TRP   A CE3  1 
ATOM   2721  C  CZ2  . TRP   A 1 216 ? 143.764 110.734 115.761 1.00 64.84 ? 215 TRP   A CZ2  1 
ATOM   2722  C  CZ3  . TRP   A 1 216 ? 146.105 110.272 115.389 1.00 64.84 ? 215 TRP   A CZ3  1 
ATOM   2723  C  CH2  . TRP   A 1 216 ? 144.876 109.970 115.987 1.00 64.84 ? 215 TRP   A CH2  1 
ATOM   2724  H  H    . TRP   A 1 216 ? 147.407 115.639 111.611 1.00 64.84 ? 215 TRP   A H    1 
ATOM   2725  H  HA   . TRP   A 1 216 ? 145.369 115.940 113.241 1.00 64.84 ? 215 TRP   A HA   1 
ATOM   2726  H  HB2  . TRP   A 1 216 ? 145.547 114.104 111.759 1.00 64.84 ? 215 TRP   A HB2  1 
ATOM   2727  H  HB3  . TRP   A 1 216 ? 146.719 113.529 112.664 1.00 64.84 ? 215 TRP   A HB3  1 
ATOM   2728  H  HD1  . TRP   A 1 216 ? 143.156 114.372 113.260 1.00 64.84 ? 215 TRP   A HD1  1 
ATOM   2729  H  HE1  . TRP   A 1 216 ? 142.148 112.773 114.749 1.00 64.84 ? 215 TRP   A HE1  1 
ATOM   2730  H  HE3  . TRP   A 1 216 ? 147.061 111.554 114.151 1.00 64.84 ? 215 TRP   A HE3  1 
ATOM   2731  H  HZ2  . TRP   A 1 216 ? 142.949 110.531 116.160 1.00 64.84 ? 215 TRP   A HZ2  1 
ATOM   2732  H  HZ3  . TRP   A 1 216 ? 146.842 109.733 115.563 1.00 64.84 ? 215 TRP   A HZ3  1 
ATOM   2733  H  HH2  . TRP   A 1 216 ? 144.814 109.233 116.551 1.00 64.84 ? 215 TRP   A HH2  1 
ATOM   2734  N  N    . ARG   A 1 217 ? 148.164 115.492 114.636 1.00 64.26 ? 216 ARG   A N    1 
ATOM   2735  C  CA   . ARG   A 1 217 ? 148.843 115.534 115.922 1.00 64.26 ? 216 ARG   A CA   1 
ATOM   2736  C  C    . ARG   A 1 217 ? 148.648 116.860 116.641 1.00 64.26 ? 216 ARG   A C    1 
ATOM   2737  O  O    . ARG   A 1 217 ? 148.805 116.910 117.865 1.00 64.26 ? 216 ARG   A O    1 
ATOM   2738  C  CB   . ARG   A 1 217 ? 150.342 115.267 115.737 1.00 64.26 ? 216 ARG   A CB   1 
ATOM   2739  C  CG   . ARG   A 1 217 ? 151.130 115.195 117.040 1.00 64.26 ? 216 ARG   A CG   1 
ATOM   2740  C  CD   . ARG   A 1 217 ? 152.621 114.952 116.814 1.00 64.26 ? 216 ARG   A CD   1 
ATOM   2741  N  NE   . ARG   A 1 217 ? 152.919 114.400 115.497 1.00 64.26 ? 216 ARG   A NE   1 
ATOM   2742  C  CZ   . ARG   A 1 217 ? 152.775 113.124 115.165 1.00 64.26 ? 216 ARG   A CZ   1 
ATOM   2743  N  NH1  . ARG   A 1 217 ? 152.328 112.229 116.031 1.00 64.26 ? 216 ARG   A NH1  1 
ATOM   2744  N  NH2  . ARG   A 1 217 ? 153.089 112.735 113.933 1.00 64.26 ? 216 ARG   A NH2  1 
ATOM   2745  H  H    . ARG   A 1 217 ? 148.695 115.539 113.961 1.00 64.26 ? 216 ARG   A H    1 
ATOM   2746  H  HA   . ARG   A 1 217 ? 148.483 114.834 116.488 1.00 64.26 ? 216 ARG   A HA   1 
ATOM   2747  H  HB2  . ARG   A 1 217 ? 150.440 114.418 115.279 1.00 64.26 ? 216 ARG   A HB2  1 
ATOM   2748  H  HB3  . ARG   A 1 217 ? 150.723 115.978 115.198 1.00 64.26 ? 216 ARG   A HB3  1 
ATOM   2749  H  HG2  . ARG   A 1 217 ? 151.039 116.033 117.518 1.00 64.26 ? 216 ARG   A HG2  1 
ATOM   2750  H  HG3  . ARG   A 1 217 ? 150.785 114.466 117.579 1.00 64.26 ? 216 ARG   A HG3  1 
ATOM   2751  H  HD2  . ARG   A 1 217 ? 153.093 115.795 116.897 1.00 64.26 ? 216 ARG   A HD2  1 
ATOM   2752  H  HD3  . ARG   A 1 217 ? 152.944 114.327 117.481 1.00 64.26 ? 216 ARG   A HD3  1 
ATOM   2753  H  HE   . ARG   A 1 217 ? 153.204 114.941 114.892 1.00 64.26 ? 216 ARG   A HE   1 
ATOM   2754  H  HH11 . ARG   A 1 217 ? 152.121 112.467 116.831 1.00 64.26 ? 216 ARG   A HH11 1 
ATOM   2755  H  HH12 . ARG   A 1 217 ? 152.242 111.407 115.793 1.00 64.26 ? 216 ARG   A HH12 1 
ATOM   2756  H  HH21 . ARG   A 1 217 ? 153.380 113.308 113.362 1.00 64.26 ? 216 ARG   A HH21 1 
ATOM   2757  H  HH22 . ARG   A 1 217 ? 152.999 111.910 113.707 1.00 64.26 ? 216 ARG   A HH22 1 
ATOM   2758  N  N    . LYS   A 1 218 ? 148.312 117.928 115.917 1.00 63.06 ? 217 LYS   A N    1 
ATOM   2759  C  CA   . LYS   A 1 218 ? 148.012 119.217 116.521 1.00 63.06 ? 217 LYS   A CA   1 
ATOM   2760  C  C    . LYS   A 1 218 ? 146.527 119.431 116.770 1.00 63.06 ? 217 LYS   A C    1 
ATOM   2761  O  O    . LYS   A 1 218 ? 146.167 120.390 117.461 1.00 63.06 ? 217 LYS   A O    1 
ATOM   2762  C  CB   . LYS   A 1 218 ? 148.541 120.355 115.636 1.00 63.06 ? 217 LYS   A CB   1 
ATOM   2763  C  CG   . LYS   A 1 218 ? 150.054 120.407 115.543 1.00 63.06 ? 217 LYS   A CG   1 
ATOM   2764  C  CD   . LYS   A 1 218 ? 150.519 121.620 114.759 1.00 63.06 ? 217 LYS   A CD   1 
ATOM   2765  C  CE   . LYS   A 1 218 ? 152.035 121.700 114.708 1.00 63.06 ? 217 LYS   A CE   1 
ATOM   2766  N  NZ   . LYS   A 1 218 ? 152.618 122.058 116.030 1.00 63.06 ? 217 LYS   A NZ   1 
ATOM   2767  H  H    . LYS   A 1 218 ? 148.250 117.927 115.059 1.00 63.06 ? 217 LYS   A H    1 
ATOM   2768  H  HA   . LYS   A 1 218 ? 148.465 119.274 117.377 1.00 63.06 ? 217 LYS   A HA   1 
ATOM   2769  H  HB2  . LYS   A 1 218 ? 148.193 120.240 114.739 1.00 63.06 ? 217 LYS   A HB2  1 
ATOM   2770  H  HB3  . LYS   A 1 218 ? 148.238 121.201 116.001 1.00 63.06 ? 217 LYS   A HB3  1 
ATOM   2771  H  HG2  . LYS   A 1 218 ? 150.429 120.460 116.436 1.00 63.06 ? 217 LYS   A HG2  1 
ATOM   2772  H  HG3  . LYS   A 1 218 ? 150.375 119.611 115.090 1.00 63.06 ? 217 LYS   A HG3  1 
ATOM   2773  H  HD2  . LYS   A 1 218 ? 150.186 121.560 113.849 1.00 63.06 ? 217 LYS   A HD2  1 
ATOM   2774  H  HD3  . LYS   A 1 218 ? 150.186 122.424 115.186 1.00 63.06 ? 217 LYS   A HD3  1 
ATOM   2775  H  HE2  . LYS   A 1 218 ? 152.391 120.837 114.444 1.00 63.06 ? 217 LYS   A HE2  1 
ATOM   2776  H  HE3  . LYS   A 1 218 ? 152.296 122.380 114.067 1.00 63.06 ? 217 LYS   A HE3  1 
ATOM   2777  H  HZ1  . LYS   A 1 218 ? 153.505 122.097 115.970 1.00 63.06 ? 217 LYS   A HZ1  1 
ATOM   2778  H  HZ2  . LYS   A 1 218 ? 152.396 121.447 116.636 1.00 63.06 ? 217 LYS   A HZ2  1 
ATOM   2779  H  HZ3  . LYS   A 1 218 ? 152.311 122.851 116.292 1.00 63.06 ? 217 LYS   A HZ3  1 
ATOM   2780  N  N    . LEU   A 1 219 ? 145.661 118.578 116.225 1.00 59.02 ? 218 LEU   A N    1 
ATOM   2781  C  CA   . LEU   A 1 219 ? 144.232 118.639 116.501 1.00 59.02 ? 218 LEU   A CA   1 
ATOM   2782  C  C    . LEU   A 1 219 ? 143.821 117.772 117.676 1.00 59.02 ? 218 LEU   A C    1 
ATOM   2783  O  O    . LEU   A 1 219 ? 142.883 118.126 118.396 1.00 59.02 ? 218 LEU   A O    1 
ATOM   2784  C  CB   . LEU   A 1 219 ? 143.430 118.202 115.270 1.00 59.02 ? 218 LEU   A CB   1 
ATOM   2785  C  CG   . LEU   A 1 219 ? 143.223 119.246 114.175 1.00 59.02 ? 218 LEU   A CG   1 
ATOM   2786  C  CD1  . LEU   A 1 219 ? 142.677 118.589 112.920 1.00 59.02 ? 218 LEU   A CD1  1 
ATOM   2787  C  CD2  . LEU   A 1 219 ? 142.296 120.353 114.647 1.00 59.02 ? 218 LEU   A CD2  1 
ATOM   2788  H  H    . LEU   A 1 219 ? 145.882 117.947 115.684 1.00 59.02 ? 218 LEU   A H    1 
ATOM   2789  H  HA   . LEU   A 1 219 ? 143.990 119.555 116.707 1.00 59.02 ? 218 LEU   A HA   1 
ATOM   2790  H  HB2  . LEU   A 1 219 ? 143.887 117.449 114.865 1.00 59.02 ? 218 LEU   A HB2  1 
ATOM   2791  H  HB3  . LEU   A 1 219 ? 142.551 117.921 115.567 1.00 59.02 ? 218 LEU   A HB3  1 
ATOM   2792  H  HG   . LEU   A 1 219 ? 144.080 119.642 113.956 1.00 59.02 ? 218 LEU   A HG   1 
ATOM   2793  H  HD11 . LEU   A 1 219 ? 143.312 117.926 112.609 1.00 59.02 ? 218 LEU   A HD11 1 
ATOM   2794  H  HD12 . LEU   A 1 219 ? 142.548 119.269 112.239 1.00 59.02 ? 218 LEU   A HD12 1 
ATOM   2795  H  HD13 . LEU   A 1 219 ? 141.830 118.165 113.129 1.00 59.02 ? 218 LEU   A HD13 1 
ATOM   2796  H  HD21 . LEU   A 1 219 ? 142.089 120.933 113.898 1.00 59.02 ? 218 LEU   A HD21 1 
ATOM   2797  H  HD22 . LEU   A 1 219 ? 141.481 119.956 114.992 1.00 59.02 ? 218 LEU   A HD22 1 
ATOM   2798  H  HD23 . LEU   A 1 219 ? 142.738 120.860 115.346 1.00 59.02 ? 218 LEU   A HD23 1 
ATOM   2799  N  N    . ILE   A 1 220 ? 144.505 116.651 117.890 1.00 59.83 ? 219 ILE   A N    1 
ATOM   2800  C  CA   . ILE   A 1 220 ? 144.150 115.717 118.950 1.00 59.83 ? 219 ILE   A CA   1 
ATOM   2801  C  C    . ILE   A 1 220 ? 144.507 116.315 120.304 1.00 59.83 ? 219 ILE   A C    1 
ATOM   2802  O  O    . ILE   A 1 220 ? 144.091 115.801 121.348 1.00 59.83 ? 219 ILE   A O    1 
ATOM   2803  C  CB   . ILE   A 1 220 ? 144.847 114.361 118.744 1.00 59.83 ? 219 ILE   A CB   1 
ATOM   2804  C  CG1  . ILE   A 1 220 ? 144.166 113.280 119.585 1.00 59.83 ? 219 ILE   A CG1  1 
ATOM   2805  C  CG2  . ILE   A 1 220 ? 146.321 114.463 119.097 1.00 59.83 ? 219 ILE   A CG2  1 
ATOM   2806  C  CD1  . ILE   A 1 220 ? 144.672 111.881 119.308 1.00 59.83 ? 219 ILE   A CD1  1 
ATOM   2807  H  H    . ILE   A 1 220 ? 145.187 116.407 117.428 1.00 59.83 ? 219 ILE   A H    1 
ATOM   2808  H  HA   . ILE   A 1 220 ? 143.191 115.567 118.932 1.00 59.83 ? 219 ILE   A HA   1 
ATOM   2809  H  HB   . ILE   A 1 220 ? 144.772 114.115 117.808 1.00 59.83 ? 219 ILE   A HB   1 
ATOM   2810  H  HG12 . ILE   A 1 220 ? 144.322 113.470 120.523 1.00 59.83 ? 219 ILE   A HG12 1 
ATOM   2811  H  HG13 . ILE   A 1 220 ? 143.214 113.293 119.400 1.00 59.83 ? 219 ILE   A HG13 1 
ATOM   2812  H  HG21 . ILE   A 1 220 ? 146.793 113.718 118.691 1.00 59.83 ? 219 ILE   A HG21 1 
ATOM   2813  H  HG22 . ILE   A 1 220 ? 146.422 114.430 120.061 1.00 59.83 ? 219 ILE   A HG22 1 
ATOM   2814  H  HG23 . ILE   A 1 220 ? 146.671 115.300 118.753 1.00 59.83 ? 219 ILE   A HG23 1 
ATOM   2815  H  HD11 . ILE   A 1 220 ? 144.156 111.250 119.833 1.00 59.83 ? 219 ILE   A HD11 1 
ATOM   2816  H  HD12 . ILE   A 1 220 ? 144.567 111.690 118.363 1.00 59.83 ? 219 ILE   A HD12 1 
ATOM   2817  H  HD13 . ILE   A 1 220 ? 145.609 111.829 119.554 1.00 59.83 ? 219 ILE   A HD13 1 
ATOM   2818  N  N    . ILE   A 1 221 ? 145.280 117.403 120.300 1.00 57.62 ? 220 ILE   A N    1 
ATOM   2819  C  CA   . ILE   A 1 221 ? 145.663 118.090 121.526 1.00 57.62 ? 220 ILE   A CA   1 
ATOM   2820  C  C    . ILE   A 1 221 ? 145.048 119.475 121.637 1.00 57.62 ? 220 ILE   A C    1 
ATOM   2821  O  O    . ILE   A 1 221 ? 145.117 120.085 122.705 1.00 57.62 ? 220 ILE   A O    1 
ATOM   2822  C  CB   . ILE   A 1 221 ? 147.198 118.180 121.658 1.00 57.62 ? 220 ILE   A CB   1 
ATOM   2823  C  CG1  . ILE   A 1 221 ? 147.773 119.184 120.654 1.00 57.62 ? 220 ILE   A CG1  1 
ATOM   2824  C  CG2  . ILE   A 1 221 ? 147.822 116.810 121.455 1.00 57.62 ? 220 ILE   A CG2  1 
ATOM   2825  C  CD1  . ILE   A 1 221 ? 149.281 119.300 120.702 1.00 57.62 ? 220 ILE   A CD1  1 
ATOM   2826  H  H    . ILE   A 1 221 ? 145.603 117.766 119.590 1.00 57.62 ? 220 ILE   A H    1 
ATOM   2827  H  HA   . ILE   A 1 221 ? 145.341 117.575 122.281 1.00 57.62 ? 220 ILE   A HA   1 
ATOM   2828  H  HB   . ILE   A 1 221 ? 147.411 118.485 122.554 1.00 57.62 ? 220 ILE   A HB   1 
ATOM   2829  H  HG12 . ILE   A 1 221 ? 147.524 118.908 119.758 1.00 57.62 ? 220 ILE   A HG12 1 
ATOM   2830  H  HG13 . ILE   A 1 221 ? 147.415 120.065 120.839 1.00 57.62 ? 220 ILE   A HG13 1 
ATOM   2831  H  HG21 . ILE   A 1 221 ? 147.325 116.158 121.973 1.00 57.62 ? 220 ILE   A HG21 1 
ATOM   2832  H  HG22 . ILE   A 1 221 ? 147.783 116.583 120.513 1.00 57.62 ? 220 ILE   A HG22 1 
ATOM   2833  H  HG23 . ILE   A 1 221 ? 148.745 116.835 121.752 1.00 57.62 ? 220 ILE   A HG23 1 
ATOM   2834  H  HD11 . ILE   A 1 221 ? 149.556 120.057 120.160 1.00 57.62 ? 220 ILE   A HD11 1 
ATOM   2835  H  HD12 . ILE   A 1 221 ? 149.557 119.435 121.622 1.00 57.62 ? 220 ILE   A HD12 1 
ATOM   2836  H  HD13 . ILE   A 1 221 ? 149.674 118.485 120.354 1.00 57.62 ? 220 ILE   A HD13 1 
ATOM   2837  N  N    . ASN   A 1 222 ? 144.446 119.997 120.572 1.00 56.60 ? 221 ASN   A N    1 
ATOM   2838  C  CA   . ASN   A 1 222 ? 143.856 121.327 120.606 1.00 56.60 ? 221 ASN   A CA   1 
ATOM   2839  C  C    . ASN   A 1 222 ? 142.594 121.294 121.456 1.00 56.60 ? 221 ASN   A C    1 
ATOM   2840  O  O    . ASN   A 1 222 ? 141.685 120.509 121.157 1.00 56.60 ? 221 ASN   A O    1 
ATOM   2841  C  CB   . ASN   A 1 222 ? 143.528 121.800 119.201 1.00 56.60 ? 221 ASN   A CB   1 
ATOM   2842  C  CG   . ASN   A 1 222 ? 143.170 123.270 119.148 1.00 56.60 ? 221 ASN   A CG   1 
ATOM   2843  O  OD1  . ASN   A 1 222 ? 142.991 123.915 120.179 1.00 56.60 ? 221 ASN   A OD1  1 
ATOM   2844  N  ND2  . ASN   A 1 222 ? 143.065 123.809 117.940 1.00 56.60 ? 221 ASN   A ND2  1 
ATOM   2845  H  H    . ASN   A 1 222 ? 144.366 119.598 119.814 1.00 56.60 ? 221 ASN   A H    1 
ATOM   2846  H  HA   . ASN   A 1 222 ? 144.494 121.946 120.990 1.00 56.60 ? 221 ASN   A HA   1 
ATOM   2847  H  HB2  . ASN   A 1 222 ? 144.300 121.659 118.632 1.00 56.60 ? 221 ASN   A HB2  1 
ATOM   2848  H  HB3  . ASN   A 1 222 ? 142.772 121.294 118.866 1.00 56.60 ? 221 ASN   A HB3  1 
ATOM   2849  H  HD21 . ASN   A 1 222 ? 143.197 123.326 117.241 1.00 56.60 ? 221 ASN   A HD21 1 
ATOM   2850  H  HD22 . ASN   A 1 222 ? 142.863 124.640 117.856 1.00 56.60 ? 221 ASN   A HD22 1 
ATOM   2851  N  N    . PRO   A 1 223 ? 142.488 122.108 122.512 1.00 53.51 ? 222 PRO   A N    1 
ATOM   2852  C  CA   . PRO   A 1 223 ? 141.273 122.048 123.342 1.00 53.51 ? 222 PRO   A CA   1 
ATOM   2853  C  C    . PRO   A 1 223 ? 139.999 122.299 122.560 1.00 53.51 ? 222 PRO   A C    1 
ATOM   2854  O  O    . PRO   A 1 223 ? 138.976 121.656 122.825 1.00 53.51 ? 222 PRO   A O    1 
ATOM   2855  C  CB   . PRO   A 1 223 ? 141.518 123.138 124.393 1.00 53.51 ? 222 PRO   A CB   1 
ATOM   2856  C  CG   . PRO   A 1 223 ? 142.989 123.298 124.442 1.00 53.51 ? 222 PRO   A CG   1 
ATOM   2857  C  CD   . PRO   A 1 223 ? 143.469 123.065 123.048 1.00 53.51 ? 222 PRO   A CD   1 
ATOM   2858  H  HA   . PRO   A 1 223 ? 141.212 121.186 123.784 1.00 53.51 ? 222 PRO   A HA   1 
ATOM   2859  H  HB2  . PRO   A 1 223 ? 141.092 123.963 124.115 1.00 53.51 ? 222 PRO   A HB2  1 
ATOM   2860  H  HB3  . PRO   A 1 223 ? 141.176 122.846 125.253 1.00 53.51 ? 222 PRO   A HB3  1 
ATOM   2861  H  HG2  . PRO   A 1 223 ? 143.209 124.197 124.733 1.00 53.51 ? 222 PRO   A HG2  1 
ATOM   2862  H  HG3  . PRO   A 1 223 ? 143.369 122.642 125.045 1.00 53.51 ? 222 PRO   A HG3  1 
ATOM   2863  H  HD2  . PRO   A 1 223 ? 143.451 123.893 122.544 1.00 53.51 ? 222 PRO   A HD2  1 
ATOM   2864  H  HD3  . PRO   A 1 223 ? 144.356 122.674 123.062 1.00 53.51 ? 222 PRO   A HD3  1 
ATOM   2865  N  N    . ASN   A 1 224 ? 140.032 123.213 121.594 1.00 55.10 ? 223 ASN   A N    1 
ATOM   2866  C  CA   . ASN   A 1 224 ? 138.857 123.558 120.807 1.00 55.10 ? 223 ASN   A CA   1 
ATOM   2867  C  C    . ASN   A 1 224 ? 138.418 122.435 119.875 1.00 55.10 ? 223 ASN   A C    1 
ATOM   2868  O  O    . ASN   A 1 224 ? 137.323 122.508 119.308 1.00 55.10 ? 223 ASN   A O    1 
ATOM   2869  C  CB   . ASN   A 1 224 ? 139.126 124.832 120.001 1.00 55.10 ? 223 ASN   A CB   1 
ATOM   2870  C  CG   . ASN   A 1 224 ? 137.857 125.590 119.675 1.00 55.10 ? 223 ASN   A CG   1 
ATOM   2871  O  OD1  . ASN   A 1 224 ? 137.846 126.820 119.644 1.00 55.10 ? 223 ASN   A OD1  1 
ATOM   2872  N  ND2  . ASN   A 1 224 ? 136.779 124.859 119.420 1.00 55.10 ? 223 ASN   A ND2  1 
ATOM   2873  H  H    . ASN   A 1 224 ? 140.737 123.653 121.374 1.00 55.10 ? 223 ASN   A H    1 
ATOM   2874  H  HA   . ASN   A 1 224 ? 138.121 123.743 121.411 1.00 55.10 ? 223 ASN   A HA   1 
ATOM   2875  H  HB2  . ASN   A 1 224 ? 139.700 125.418 120.519 1.00 55.10 ? 223 ASN   A HB2  1 
ATOM   2876  H  HB3  . ASN   A 1 224 ? 139.559 124.594 119.167 1.00 55.10 ? 223 ASN   A HB3  1 
ATOM   2877  H  HD21 . ASN   A 1 224 ? 136.824 124.001 119.448 1.00 55.10 ? 223 ASN   A HD21 1 
ATOM   2878  H  HD22 . ASN   A 1 224 ? 136.034 125.244 119.228 1.00 55.10 ? 223 ASN   A HD22 1 
ATOM   2879  N  N    . THR   A 1 225 ? 139.244 121.404 119.698 1.00 55.22 ? 224 THR   A N    1 
ATOM   2880  C  CA   . THR   A 1 225 ? 138.890 120.251 118.884 1.00 55.22 ? 224 THR   A CA   1 
ATOM   2881  C  C    . THR   A 1 225 ? 138.069 119.221 119.645 1.00 55.22 ? 224 THR   A C    1 
ATOM   2882  O  O    . THR   A 1 225 ? 137.442 118.364 119.014 1.00 55.22 ? 224 THR   A O    1 
ATOM   2883  C  CB   . THR   A 1 225 ? 140.156 119.588 118.332 1.00 55.22 ? 224 THR   A CB   1 
ATOM   2884  O  OG1  . THR   A 1 225 ? 140.874 120.527 117.523 1.00 55.22 ? 224 THR   A OG1  1 
ATOM   2885  C  CG2  . THR   A 1 225 ? 139.806 118.365 117.496 1.00 55.22 ? 224 THR   A CG2  1 
ATOM   2886  H  H    . THR   A 1 225 ? 140.028 121.353 120.047 1.00 55.22 ? 224 THR   A H    1 
ATOM   2887  H  HA   . THR   A 1 225 ? 138.361 120.553 118.130 1.00 55.22 ? 224 THR   A HA   1 
ATOM   2888  H  HB   . THR   A 1 225 ? 140.719 119.303 119.069 1.00 55.22 ? 224 THR   A HB   1 
ATOM   2889  H  HG1  . THR   A 1 225 ? 141.583 120.180 117.237 1.00 55.22 ? 224 THR   A HG1  1 
ATOM   2890  H  HG21 . THR   A 1 225 ? 140.557 118.127 116.929 1.00 55.22 ? 224 THR   A HG21 1 
ATOM   2891  H  HG22 . THR   A 1 225 ? 139.596 117.614 118.073 1.00 55.22 ? 224 THR   A HG22 1 
ATOM   2892  H  HG23 . THR   A 1 225 ? 139.039 118.557 116.934 1.00 55.22 ? 224 THR   A HG23 1 
ATOM   2893  N  N    . TYR   A 1 226 ? 138.050 119.278 120.976 1.00 54.64 ? 225 TYR   A N    1 
ATOM   2894  C  CA   . TYR   A 1 226 ? 137.239 118.373 121.775 1.00 54.64 ? 225 TYR   A CA   1 
ATOM   2895  C  C    . TYR   A 1 226 ? 135.904 118.980 122.176 1.00 54.64 ? 225 TYR   A C    1 
ATOM   2896  O  O    . TYR   A 1 226 ? 134.922 118.242 122.307 1.00 54.64 ? 225 TYR   A O    1 
ATOM   2897  C  CB   . TYR   A 1 226 ? 138.002 117.942 123.034 1.00 54.64 ? 225 TYR   A CB   1 
ATOM   2898  C  CG   . TYR   A 1 226 ? 139.174 117.035 122.751 1.00 54.64 ? 225 TYR   A CG   1 
ATOM   2899  C  CD1  . TYR   A 1 226 ? 139.028 115.908 121.957 1.00 54.64 ? 225 TYR   A CD1  1 
ATOM   2900  C  CD2  . TYR   A 1 226 ? 140.428 117.307 123.275 1.00 54.64 ? 225 TYR   A CD2  1 
ATOM   2901  C  CE1  . TYR   A 1 226 ? 140.096 115.079 121.694 1.00 54.64 ? 225 TYR   A CE1  1 
ATOM   2902  C  CE2  . TYR   A 1 226 ? 141.502 116.483 123.018 1.00 54.64 ? 225 TYR   A CE2  1 
ATOM   2903  C  CZ   . TYR   A 1 226 ? 141.329 115.370 122.227 1.00 54.64 ? 225 TYR   A CZ   1 
ATOM   2904  O  OH   . TYR   A 1 226 ? 142.397 114.544 121.966 1.00 54.64 ? 225 TYR   A OH   1 
ATOM   2905  H  H    . TYR   A 1 226 ? 138.505 119.840 121.442 1.00 54.64 ? 225 TYR   A H    1 
ATOM   2906  H  HA   . TYR   A 1 226 ? 137.050 117.579 121.253 1.00 54.64 ? 225 TYR   A HA   1 
ATOM   2907  H  HB2  . TYR   A 1 226 ? 138.340 118.733 123.484 1.00 54.64 ? 225 TYR   A HB2  1 
ATOM   2908  H  HB3  . TYR   A 1 226 ? 137.393 117.465 123.621 1.00 54.64 ? 225 TYR   A HB3  1 
ATOM   2909  H  HD1  . TYR   A 1 226 ? 138.195 115.708 121.595 1.00 54.64 ? 225 TYR   A HD1  1 
ATOM   2910  H  HD2  . TYR   A 1 226 ? 140.546 118.059 123.810 1.00 54.64 ? 225 TYR   A HD2  1 
ATOM   2911  H  HE1  . TYR   A 1 226 ? 139.983 114.326 121.160 1.00 54.64 ? 225 TYR   A HE1  1 
ATOM   2912  H  HE2  . TYR   A 1 226 ? 142.338 116.678 123.376 1.00 54.64 ? 225 TYR   A HE2  1 
ATOM   2913  H  HH   . TYR   A 1 226 ? 143.080 114.820 122.369 1.00 54.64 ? 225 TYR   A HH   1 
ATOM   2914  N  N    . ALA   A 1 227 ? 135.836 120.294 122.376 1.00 52.99 ? 226 ALA   A N    1 
ATOM   2915  C  CA   . ALA   A 1 227 ? 134.562 120.963 122.585 1.00 52.99 ? 226 ALA   A CA   1 
ATOM   2916  C  C    . ALA   A 1 227 ? 133.684 120.951 121.345 1.00 52.99 ? 226 ALA   A C    1 
ATOM   2917  O  O    . ALA   A 1 227 ? 132.466 120.788 121.467 1.00 52.99 ? 226 ALA   A O    1 
ATOM   2918  C  CB   . ALA   A 1 227 ? 134.787 122.414 123.023 1.00 52.99 ? 226 ALA   A CB   1 
ATOM   2919  H  H    . ALA   A 1 227 ? 136.516 120.819 122.395 1.00 52.99 ? 226 ALA   A H    1 
ATOM   2920  H  HA   . ALA   A 1 227 ? 134.082 120.508 123.295 1.00 52.99 ? 226 ALA   A HA   1 
ATOM   2921  H  HB1  . ALA   A 1 227 ? 135.294 122.420 123.850 1.00 52.99 ? 226 ALA   A HB1  1 
ATOM   2922  H  HB2  . ALA   A 1 227 ? 135.280 122.879 122.329 1.00 52.99 ? 226 ALA   A HB2  1 
ATOM   2923  H  HB3  . ALA   A 1 227 ? 133.926 122.839 123.159 1.00 52.99 ? 226 ALA   A HB3  1 
ATOM   2924  N  N    . THR   A 1 228 ? 134.273 121.114 120.163 1.00 53.82 ? 227 THR   A N    1 
ATOM   2925  C  CA   . THR   A 1 228 ? 133.545 121.073 118.905 1.00 53.82 ? 227 THR   A CA   1 
ATOM   2926  C  C    . THR   A 1 228 ? 133.177 119.659 118.486 1.00 53.82 ? 227 THR   A C    1 
ATOM   2927  O  O    . THR   A 1 228 ? 132.288 119.488 117.649 1.00 53.82 ? 227 THR   A O    1 
ATOM   2928  C  CB   . THR   A 1 228 ? 134.373 121.730 117.800 1.00 53.82 ? 227 THR   A CB   1 
ATOM   2929  O  OG1  . THR   A 1 228 ? 134.815 123.021 118.236 1.00 53.82 ? 227 THR   A OG1  1 
ATOM   2930  C  CG2  . THR   A 1 228 ? 133.550 121.878 116.531 1.00 53.82 ? 227 THR   A CG2  1 
ATOM   2931  H  H    . THR   A 1 228 ? 135.115 121.254 120.066 1.00 53.82 ? 227 THR   A H    1 
ATOM   2932  H  HA   . THR   A 1 228 ? 132.722 121.576 119.003 1.00 53.82 ? 227 THR   A HA   1 
ATOM   2933  H  HB   . THR   A 1 228 ? 135.143 121.175 117.602 1.00 53.82 ? 227 THR   A HB   1 
ATOM   2934  H  HG1  . THR   A 1 228 ? 135.321 122.942 118.901 1.00 53.82 ? 227 THR   A HG1  1 
ATOM   2935  H  HG21 . THR   A 1 228 ? 133.996 122.483 115.918 1.00 53.82 ? 227 THR   A HG21 1 
ATOM   2936  H  HG22 . THR   A 1 228 ? 133.443 121.016 116.099 1.00 53.82 ? 227 THR   A HG22 1 
ATOM   2937  H  HG23 . THR   A 1 228 ? 132.673 122.236 116.743 1.00 53.82 ? 227 THR   A HG23 1 
ATOM   2938  N  N    . LEU   A 1 229 ? 133.843 118.646 119.038 1.00 52.39 ? 228 LEU   A N    1 
ATOM   2939  C  CA   . LEU   A 1 229 ? 133.522 117.259 118.749 1.00 52.39 ? 228 LEU   A CA   1 
ATOM   2940  C  C    . LEU   A 1 229 ? 132.683 116.602 119.833 1.00 52.39 ? 228 LEU   A C    1 
ATOM   2941  O  O    . LEU   A 1 229 ? 131.972 115.636 119.536 1.00 52.39 ? 228 LEU   A O    1 
ATOM   2942  C  CB   . LEU   A 1 229 ? 134.808 116.443 118.549 1.00 52.39 ? 228 LEU   A CB   1 
ATOM   2943  C  CG   . LEU   A 1 229 ? 134.640 115.098 117.844 1.00 52.39 ? 228 LEU   A CG   1 
ATOM   2944  C  CD1  . LEU   A 1 229 ? 134.150 115.292 116.416 1.00 52.39 ? 228 LEU   A CD1  1 
ATOM   2945  C  CD2  . LEU   A 1 229 ? 135.946 114.321 117.865 1.00 52.39 ? 228 LEU   A CD2  1 
ATOM   2946  H  H    . LEU   A 1 229 ? 134.495 118.742 119.591 1.00 52.39 ? 228 LEU   A H    1 
ATOM   2947  H  HA   . LEU   A 1 229 ? 133.015 117.223 117.924 1.00 52.39 ? 228 LEU   A HA   1 
ATOM   2948  H  HB2  . LEU   A 1 229 ? 135.426 116.971 118.021 1.00 52.39 ? 228 LEU   A HB2  1 
ATOM   2949  H  HB3  . LEU   A 1 229 ? 135.197 116.267 119.421 1.00 52.39 ? 228 LEU   A HB3  1 
ATOM   2950  H  HG   . LEU   A 1 229 ? 133.975 114.575 118.318 1.00 52.39 ? 228 LEU   A HG   1 
ATOM   2951  H  HD11 . LEU   A 1 229 ? 134.236 114.452 115.938 1.00 52.39 ? 228 LEU   A HD11 1 
ATOM   2952  H  HD12 . LEU   A 1 229 ? 133.221 115.568 116.434 1.00 52.39 ? 228 LEU   A HD12 1 
ATOM   2953  H  HD13 . LEU   A 1 229 ? 134.692 115.972 115.987 1.00 52.39 ? 228 LEU   A HD13 1 
ATOM   2954  H  HD21 . LEU   A 1 229 ? 135.812 113.468 117.424 1.00 52.39 ? 228 LEU   A HD21 1 
ATOM   2955  H  HD22 . LEU   A 1 229 ? 136.625 114.833 117.399 1.00 52.39 ? 228 LEU   A HD22 1 
ATOM   2956  H  HD23 . LEU   A 1 229 ? 136.213 114.179 118.787 1.00 52.39 ? 228 LEU   A HD23 1 
ATOM   2957  N  N    . ILE   A 1 230 ? 132.748 117.085 121.070 1.00 51.90 ? 229 ILE   A N    1 
ATOM   2958  C  CA   . ILE   A 1 230 ? 131.841 116.641 122.118 1.00 51.90 ? 229 ILE   A CA   1 
ATOM   2959  C  C    . ILE   A 1 230 ? 130.582 117.493 122.184 1.00 51.90 ? 229 ILE   A C    1 
ATOM   2960  O  O    . ILE   A 1 230 ? 129.535 116.985 122.612 1.00 51.90 ? 229 ILE   A O    1 
ATOM   2961  C  CB   . ILE   A 1 230 ? 132.539 116.621 123.493 1.00 51.90 ? 229 ILE   A CB   1 
ATOM   2962  C  CG1  . ILE   A 1 230 ? 133.663 115.584 123.502 1.00 51.90 ? 229 ILE   A CG1  1 
ATOM   2963  C  CG2  . ILE   A 1 230 ? 131.530 116.327 124.591 1.00 51.90 ? 229 ILE   A CG2  1 
ATOM   2964  C  CD1  . ILE   A 1 230 ? 134.564 115.667 124.715 1.00 51.90 ? 229 ILE   A CD1  1 
ATOM   2965  H  H    . ILE   A 1 230 ? 133.315 117.678 121.329 1.00 51.90 ? 229 ILE   A H    1 
ATOM   2966  H  HA   . ILE   A 1 230 ? 131.565 115.732 121.922 1.00 51.90 ? 229 ILE   A HA   1 
ATOM   2967  H  HB   . ILE   A 1 230 ? 132.925 117.496 123.656 1.00 51.90 ? 229 ILE   A HB   1 
ATOM   2968  H  HG12 . ILE   A 1 230 ? 133.269 114.698 123.486 1.00 51.90 ? 229 ILE   A HG12 1 
ATOM   2969  H  HG13 . ILE   A 1 230 ? 134.215 115.713 122.715 1.00 51.90 ? 229 ILE   A HG13 1 
ATOM   2970  H  HG21 . ILE   A 1 230 ? 131.030 117.135 124.786 1.00 51.90 ? 229 ILE   A HG21 1 
ATOM   2971  H  HG22 . ILE   A 1 230 ? 130.928 115.630 124.288 1.00 51.90 ? 229 ILE   A HG22 1 
ATOM   2972  H  HG23 . ILE   A 1 230 ? 131.998 116.036 125.389 1.00 51.90 ? 229 ILE   A HG23 1 
ATOM   2973  H  HD11 . ILE   A 1 230 ? 135.365 115.146 124.546 1.00 51.90 ? 229 ILE   A HD11 1 
ATOM   2974  H  HD12 . ILE   A 1 230 ? 134.095 115.309 125.485 1.00 51.90 ? 229 ILE   A HD12 1 
ATOM   2975  H  HD13 . ILE   A 1 230 ? 134.800 116.594 124.870 1.00 51.90 ? 229 ILE   A HD13 1 
ATOM   2976  N  N    . GLY   A 1 231 ? 130.642 118.758 121.778 1.00 51.52 ? 230 GLY   A N    1 
ATOM   2977  C  CA   . GLY   A 1 231 ? 129.469 119.600 121.734 1.00 51.52 ? 230 GLY   A CA   1 
ATOM   2978  C  C    . GLY   A 1 231 ? 128.522 119.293 120.604 1.00 51.52 ? 230 GLY   A C    1 
ATOM   2979  O  O    . GLY   A 1 231 ? 127.395 119.792 120.597 1.00 51.52 ? 230 GLY   A O    1 
ATOM   2980  H  H    . GLY   A 1 231 ? 131.363 119.150 121.520 1.00 51.52 ? 230 GLY   A H    1 
ATOM   2981  H  HA2  . GLY   A 1 231 ? 128.982 119.507 122.568 1.00 51.52 ? 230 GLY   A HA2  1 
ATOM   2982  H  HA3  . GLY   A 1 231 ? 129.748 120.525 121.650 1.00 51.52 ? 230 GLY   A HA3  1 
ATOM   2983  N  N    . ILE   A 1 232 ? 128.951 118.482 119.637 1.00 51.44 ? 231 ILE   A N    1 
ATOM   2984  C  CA   . ILE   A 1 232 ? 128.101 118.011 118.555 1.00 51.44 ? 231 ILE   A CA   1 
ATOM   2985  C  C    . ILE   A 1 232 ? 127.664 116.571 118.771 1.00 51.44 ? 231 ILE   A C    1 
ATOM   2986  O  O    . ILE   A 1 232 ? 126.683 116.129 118.174 1.00 51.44 ? 231 ILE   A O    1 
ATOM   2987  C  CB   . ILE   A 1 232 ? 128.799 118.169 117.191 1.00 51.44 ? 231 ILE   A CB   1 
ATOM   2988  C  CG1  . ILE   A 1 232 ? 129.263 119.616 117.003 1.00 51.44 ? 231 ILE   A CG1  1 
ATOM   2989  C  CG2  . ILE   A 1 232 ? 127.864 117.746 116.069 1.00 51.44 ? 231 ILE   A CG2  1 
ATOM   2990  C  CD1  . ILE   A 1 232 ? 130.101 119.831 115.771 1.00 51.44 ? 231 ILE   A CD1  1 
ATOM   2991  H  H    . ILE   A 1 232 ? 129.756 118.184 119.589 1.00 51.44 ? 231 ILE   A H    1 
ATOM   2992  H  HA   . ILE   A 1 232 ? 127.299 118.556 118.533 1.00 51.44 ? 231 ILE   A HA   1 
ATOM   2993  H  HB   . ILE   A 1 232 ? 129.578 117.592 117.175 1.00 51.44 ? 231 ILE   A HB   1 
ATOM   2994  H  HG12 . ILE   A 1 232 ? 128.483 120.187 116.934 1.00 51.44 ? 231 ILE   A HG12 1 
ATOM   2995  H  HG13 . ILE   A 1 232 ? 129.798 119.880 117.767 1.00 51.44 ? 231 ILE   A HG13 1 
ATOM   2996  H  HG21 . ILE   A 1 232 ? 127.763 116.782 116.087 1.00 51.44 ? 231 ILE   A HG21 1 
ATOM   2997  H  HG22 . ILE   A 1 232 ? 127.002 118.172 116.199 1.00 51.44 ? 231 ILE   A HG22 1 
ATOM   2998  H  HG23 . ILE   A 1 232 ? 128.241 118.016 115.218 1.00 51.44 ? 231 ILE   A HG23 1 
ATOM   2999  H  HD11 . ILE   A 1 232 ? 130.607 120.652 115.872 1.00 51.44 ? 231 ILE   A HD11 1 
ATOM   3000  H  HD12 . ILE   A 1 232 ? 130.705 119.079 115.674 1.00 51.44 ? 231 ILE   A HD12 1 
ATOM   3001  H  HD13 . ILE   A 1 232 ? 129.519 119.890 114.997 1.00 51.44 ? 231 ILE   A HD13 1 
ATOM   3002  N  N    . ILE   A 1 233 ? 128.377 115.827 119.611 1.00 50.34 ? 232 ILE   A N    1 
ATOM   3003  C  CA   . ILE   A 1 233 ? 127.931 114.512 120.053 1.00 50.34 ? 232 ILE   A CA   1 
ATOM   3004  C  C    . ILE   A 1 233 ? 126.895 114.597 121.161 1.00 50.34 ? 232 ILE   A C    1 
ATOM   3005  O  O    . ILE   A 1 233 ? 126.141 113.633 121.356 1.00 50.34 ? 232 ILE   A O    1 
ATOM   3006  C  CB   . ILE   A 1 233 ? 129.121 113.639 120.507 1.00 50.34 ? 232 ILE   A CB   1 
ATOM   3007  C  CG1  . ILE   A 1 233 ? 129.997 113.288 119.303 1.00 50.34 ? 232 ILE   A CG1  1 
ATOM   3008  C  CG2  . ILE   A 1 233 ? 128.630 112.375 121.197 1.00 50.34 ? 232 ILE   A CG2  1 
ATOM   3009  C  CD1  . ILE   A 1 233 ? 131.322 112.655 119.664 1.00 50.34 ? 232 ILE   A CD1  1 
ATOM   3010  H  H    . ILE   A 1 233 ? 129.134 116.066 119.944 1.00 50.34 ? 232 ILE   A H    1 
ATOM   3011  H  HA   . ILE   A 1 233 ? 127.514 114.063 119.302 1.00 50.34 ? 232 ILE   A HA   1 
ATOM   3012  H  HB   . ILE   A 1 233 ? 129.654 114.148 121.138 1.00 50.34 ? 232 ILE   A HB   1 
ATOM   3013  H  HG12 . ILE   A 1 233 ? 129.515 112.662 118.740 1.00 50.34 ? 232 ILE   A HG12 1 
ATOM   3014  H  HG13 . ILE   A 1 233 ? 130.183 114.099 118.804 1.00 50.34 ? 232 ILE   A HG13 1 
ATOM   3015  H  HG21 . ILE   A 1 233 ? 128.345 112.594 122.098 1.00 50.34 ? 232 ILE   A HG21 1 
ATOM   3016  H  HG22 . ILE   A 1 233 ? 127.887 112.009 120.693 1.00 50.34 ? 232 ILE   A HG22 1 
ATOM   3017  H  HG23 . ILE   A 1 233 ? 129.353 111.730 121.235 1.00 50.34 ? 232 ILE   A HG23 1 
ATOM   3018  H  HD11 . ILE   A 1 233 ? 131.898 112.664 118.884 1.00 50.34 ? 232 ILE   A HD11 1 
ATOM   3019  H  HD12 . ILE   A 1 233 ? 131.171 111.741 119.951 1.00 50.34 ? 232 ILE   A HD12 1 
ATOM   3020  H  HD13 . ILE   A 1 233 ? 131.731 113.166 120.381 1.00 50.34 ? 232 ILE   A HD13 1 
ATOM   3021  N  N    . TRP   A 1 234 ? 126.823 115.712 121.885 1.00 51.04 ? 233 TRP   A N    1 
ATOM   3022  C  CA   . TRP   A 1 234 ? 125.782 115.939 122.879 1.00 51.04 ? 233 TRP   A CA   1 
ATOM   3023  C  C    . TRP   A 1 234 ? 124.545 116.593 122.279 1.00 51.04 ? 233 TRP   A C    1 
ATOM   3024  O  O    . TRP   A 1 234 ? 123.419 116.230 122.631 1.00 51.04 ? 233 TRP   A O    1 
ATOM   3025  C  CB   . TRP   A 1 234 ? 126.316 116.807 124.021 1.00 51.04 ? 233 TRP   A CB   1 
ATOM   3026  C  CG   . TRP   A 1 234 ? 125.315 116.984 125.107 1.00 51.04 ? 233 TRP   A CG   1 
ATOM   3027  C  CD1  . TRP   A 1 234 ? 124.708 118.143 125.483 1.00 51.04 ? 233 TRP   A CD1  1 
ATOM   3028  C  CD2  . TRP   A 1 234 ? 124.788 115.959 125.955 1.00 51.04 ? 233 TRP   A CD2  1 
ATOM   3029  N  NE1  . TRP   A 1 234 ? 123.836 117.906 126.517 1.00 51.04 ? 233 TRP   A NE1  1 
ATOM   3030  C  CE2  . TRP   A 1 234 ? 123.868 116.571 126.826 1.00 51.04 ? 233 TRP   A CE2  1 
ATOM   3031  C  CE3  . TRP   A 1 234 ? 125.007 114.583 126.064 1.00 51.04 ? 233 TRP   A CE3  1 
ATOM   3032  C  CZ2  . TRP   A 1 234 ? 123.170 115.857 127.792 1.00 51.04 ? 233 TRP   A CZ2  1 
ATOM   3033  C  CZ3  . TRP   A 1 234 ? 124.314 113.877 127.022 1.00 51.04 ? 233 TRP   A CZ3  1 
ATOM   3034  C  CH2  . TRP   A 1 234 ? 123.406 114.514 127.874 1.00 51.04 ? 233 TRP   A CH2  1 
ATOM   3035  H  H    . TRP   A 1 234 ? 127.378 116.365 121.816 1.00 51.04 ? 233 TRP   A H    1 
ATOM   3036  H  HA   . TRP   A 1 234 ? 125.515 115.085 123.254 1.00 51.04 ? 233 TRP   A HA   1 
ATOM   3037  H  HB2  . TRP   A 1 234 ? 127.102 116.385 124.401 1.00 51.04 ? 233 TRP   A HB2  1 
ATOM   3038  H  HB3  . TRP   A 1 234 ? 126.542 117.684 123.674 1.00 51.04 ? 233 TRP   A HB3  1 
ATOM   3039  H  HD1  . TRP   A 1 234 ? 124.860 118.974 125.096 1.00 51.04 ? 233 TRP   A HD1  1 
ATOM   3040  H  HE1  . TRP   A 1 234 ? 123.351 118.498 126.909 1.00 51.04 ? 233 TRP   A HE1  1 
ATOM   3041  H  HE3  . TRP   A 1 234 ? 125.609 114.153 125.501 1.00 51.04 ? 233 TRP   A HE3  1 
ATOM   3042  H  HZ2  . TRP   A 1 234 ? 122.566 116.277 128.360 1.00 51.04 ? 233 TRP   A HZ2  1 
ATOM   3043  H  HZ3  . TRP   A 1 234 ? 124.452 112.961 127.104 1.00 51.04 ? 233 TRP   A HZ3  1 
ATOM   3044  H  HH2  . TRP   A 1 234 ? 122.953 114.011 128.511 1.00 51.04 ? 233 TRP   A HH2  1 
ATOM   3045  N  N    . ALA   A 1 235 ? 124.731 117.554 121.374 1.00 50.97 ? 234 ALA   A N    1 
ATOM   3046  C  CA   . ALA   A 1 235 ? 123.586 118.185 120.728 1.00 50.97 ? 234 ALA   A CA   1 
ATOM   3047  C  C    . ALA   A 1 235 ? 122.765 117.161 119.959 1.00 50.97 ? 234 ALA   A C    1 
ATOM   3048  O  O    . ALA   A 1 235 ? 121.531 117.180 120.005 1.00 50.97 ? 234 ALA   A O    1 
ATOM   3049  C  CB   . ALA   A 1 235 ? 124.060 119.300 119.797 1.00 50.97 ? 234 ALA   A CB   1 
ATOM   3050  H  H    . ALA   A 1 235 ? 125.496 117.853 121.122 1.00 50.97 ? 234 ALA   A H    1 
ATOM   3051  H  HA   . ALA   A 1 235 ? 123.017 118.581 121.407 1.00 50.97 ? 234 ALA   A HA   1 
ATOM   3052  H  HB1  . ALA   A 1 235 ? 123.286 119.747 119.421 1.00 50.97 ? 234 ALA   A HB1  1 
ATOM   3053  H  HB2  . ALA   A 1 235 ? 124.594 119.930 120.305 1.00 50.97 ? 234 ALA   A HB2  1 
ATOM   3054  H  HB3  . ALA   A 1 235 ? 124.596 118.911 119.088 1.00 50.97 ? 234 ALA   A HB3  1 
ATOM   3055  N  N    . THR   A 1 236 ? 123.434 116.256 119.245 1.00 51.47 ? 235 THR   A N    1 
ATOM   3056  C  CA   . THR   A 1 236 ? 122.725 115.192 118.547 1.00 51.47 ? 235 THR   A CA   1 
ATOM   3057  C  C    . THR   A 1 236 ? 122.057 114.218 119.507 1.00 51.47 ? 235 THR   A C    1 
ATOM   3058  O  O    . THR   A 1 236 ? 121.143 113.496 119.096 1.00 51.47 ? 235 THR   A O    1 
ATOM   3059  C  CB   . THR   A 1 236 ? 123.678 114.428 117.629 1.00 51.47 ? 235 THR   A CB   1 
ATOM   3060  O  OG1  . THR   A 1 236 ? 122.948 113.429 116.908 1.00 51.47 ? 235 THR   A OG1  1 
ATOM   3061  C  CG2  . THR   A 1 236 ? 124.778 113.754 118.430 1.00 51.47 ? 235 THR   A CG2  1 
ATOM   3062  H  H    . THR   A 1 236 ? 124.289 116.240 119.149 1.00 51.47 ? 235 THR   A H    1 
ATOM   3063  H  HA   . THR   A 1 236 ? 122.032 115.587 117.995 1.00 51.47 ? 235 THR   A HA   1 
ATOM   3064  H  HB   . THR   A 1 236 ? 124.088 115.044 117.002 1.00 51.47 ? 235 THR   A HB   1 
ATOM   3065  H  HG1  . THR   A 1 236 ? 123.466 113.001 116.404 1.00 51.47 ? 235 THR   A HG1  1 
ATOM   3066  H  HG21 . THR   A 1 236 ? 125.461 113.415 117.832 1.00 51.47 ? 235 THR   A HG21 1 
ATOM   3067  H  HG22 . THR   A 1 236 ? 125.183 114.388 119.041 1.00 51.47 ? 235 THR   A HG22 1 
ATOM   3068  H  HG23 . THR   A 1 236 ? 124.413 113.015 118.941 1.00 51.47 ? 235 THR   A HG23 1 
ATOM   3069  N  N    . LEU   A 1 237 ? 122.492 114.176 120.766 1.00 49.81 ? 236 LEU   A N    1 
ATOM   3070  C  CA   . LEU   A 1 237 ? 121.910 113.293 121.767 1.00 49.81 ? 236 LEU   A CA   1 
ATOM   3071  C  C    . LEU   A 1 237 ? 120.872 113.985 122.635 1.00 49.81 ? 236 LEU   A C    1 
ATOM   3072  O  O    . LEU   A 1 237 ? 120.022 113.304 123.216 1.00 49.81 ? 236 LEU   A O    1 
ATOM   3073  C  CB   . LEU   A 1 237 ? 123.006 112.710 122.663 1.00 49.81 ? 236 LEU   A CB   1 
ATOM   3074  C  CG   . LEU   A 1 237 ? 123.833 111.558 122.093 1.00 49.81 ? 236 LEU   A CG   1 
ATOM   3075  C  CD1  . LEU   A 1 237 ? 124.897 111.146 123.092 1.00 49.81 ? 236 LEU   A CD1  1 
ATOM   3076  C  CD2  . LEU   A 1 237 ? 122.956 110.373 121.732 1.00 49.81 ? 236 LEU   A CD2  1 
ATOM   3077  H  H    . LEU   A 1 237 ? 123.136 114.660 121.068 1.00 49.81 ? 236 LEU   A H    1 
ATOM   3078  H  HA   . LEU   A 1 237 ? 121.467 112.559 121.315 1.00 49.81 ? 236 LEU   A HA   1 
ATOM   3079  H  HB2  . LEU   A 1 237 ? 123.626 113.423 122.884 1.00 49.81 ? 236 LEU   A HB2  1 
ATOM   3080  H  HB3  . LEU   A 1 237 ? 122.590 112.386 123.477 1.00 49.81 ? 236 LEU   A HB3  1 
ATOM   3081  H  HG   . LEU   A 1 237 ? 124.279 111.858 121.286 1.00 49.81 ? 236 LEU   A HG   1 
ATOM   3082  H  HD11 . LEU   A 1 237 ? 125.418 110.420 122.716 1.00 49.81 ? 236 LEU   A HD11 1 
ATOM   3083  H  HD12 . LEU   A 1 237 ? 124.465 110.855 123.910 1.00 49.81 ? 236 LEU   A HD12 1 
ATOM   3084  H  HD13 . LEU   A 1 237 ? 125.471 111.907 123.273 1.00 49.81 ? 236 LEU   A HD13 1 
ATOM   3085  H  HD21 . LEU   A 1 237 ? 123.522 109.605 121.555 1.00 49.81 ? 236 LEU   A HD21 1 
ATOM   3086  H  HD22 . LEU   A 1 237 ? 122.364 110.183 122.476 1.00 49.81 ? 236 LEU   A HD22 1 
ATOM   3087  H  HD23 . LEU   A 1 237 ? 122.437 110.590 120.942 1.00 49.81 ? 236 LEU   A HD23 1 
ATOM   3088  N  N    . HIS   A 1 238 ? 120.914 115.313 122.743 1.00 50.94 ? 237 HIS   A N    1 
ATOM   3089  C  CA   . HIS   A 1 238 ? 119.962 116.049 123.561 1.00 50.94 ? 237 HIS   A CA   1 
ATOM   3090  C  C    . HIS   A 1 238 ? 118.735 116.512 122.793 1.00 50.94 ? 237 HIS   A C    1 
ATOM   3091  O  O    . HIS   A 1 238 ? 117.662 116.626 123.393 1.00 50.94 ? 237 HIS   A O    1 
ATOM   3092  C  CB   . HIS   A 1 238 ? 120.641 117.271 124.196 1.00 50.94 ? 237 HIS   A CB   1 
ATOM   3093  C  CG   . HIS   A 1 238 ? 119.694 118.372 124.554 1.00 50.94 ? 237 HIS   A CG   1 
ATOM   3094  N  ND1  . HIS   A 1 238 ? 118.602 118.177 125.372 1.00 50.94 ? 237 HIS   A ND1  1 
ATOM   3095  C  CD2  . HIS   A 1 238 ? 119.681 119.682 124.215 1.00 50.94 ? 237 HIS   A CD2  1 
ATOM   3096  C  CE1  . HIS   A 1 238 ? 117.953 119.319 125.515 1.00 50.94 ? 237 HIS   A CE1  1 
ATOM   3097  N  NE2  . HIS   A 1 238 ? 118.588 120.248 124.824 1.00 50.94 ? 237 HIS   A NE2  1 
ATOM   3098  H  H    . HIS   A 1 238 ? 121.492 115.812 122.347 1.00 50.94 ? 237 HIS   A H    1 
ATOM   3099  H  HA   . HIS   A 1 238 ? 119.659 115.473 124.280 1.00 50.94 ? 237 HIS   A HA   1 
ATOM   3100  H  HB2  . HIS   A 1 238 ? 121.093 116.992 125.007 1.00 50.94 ? 237 HIS   A HB2  1 
ATOM   3101  H  HB3  . HIS   A 1 238 ? 121.287 117.629 123.568 1.00 50.94 ? 237 HIS   A HB3  1 
ATOM   3102  H  HD1  . HIS   A 1 238 ? 118.376 117.429 125.730 1.00 50.94 ? 237 HIS   A HD1  1 
ATOM   3103  H  HD2  . HIS   A 1 238 ? 120.295 120.117 123.669 1.00 50.94 ? 237 HIS   A HD2  1 
ATOM   3104  H  HE1  . HIS   A 1 238 ? 117.182 119.447 126.019 1.00 50.94 ? 237 HIS   A HE1  1 
ATOM   3105  N  N    . PHE   A 1 239 ? 118.861 116.776 121.495 1.00 52.07 ? 238 PHE   A N    1 
ATOM   3106  C  CA   . PHE   A 1 239 ? 117.740 117.201 120.669 1.00 52.07 ? 238 PHE   A CA   1 
ATOM   3107  C  C    . PHE   A 1 239 ? 117.031 116.039 119.990 1.00 52.07 ? 238 PHE   A C    1 
ATOM   3108  O  O    . PHE   A 1 239 ? 116.006 116.255 119.337 1.00 52.07 ? 238 PHE   A O    1 
ATOM   3109  C  CB   . PHE   A 1 239 ? 118.219 118.200 119.611 1.00 52.07 ? 238 PHE   A CB   1 
ATOM   3110  C  CG   . PHE   A 1 239 ? 118.631 119.527 120.177 1.00 52.07 ? 238 PHE   A CG   1 
ATOM   3111  C  CD1  . PHE   A 1 239 ? 117.682 120.435 120.604 1.00 52.07 ? 238 PHE   A CD1  1 
ATOM   3112  C  CD2  . PHE   A 1 239 ? 119.967 119.864 120.288 1.00 52.07 ? 238 PHE   A CD2  1 
ATOM   3113  C  CE1  . PHE   A 1 239 ? 118.057 121.654 121.126 1.00 52.07 ? 238 PHE   A CE1  1 
ATOM   3114  C  CE2  . PHE   A 1 239 ? 120.347 121.082 120.810 1.00 52.07 ? 238 PHE   A CE2  1 
ATOM   3115  C  CZ   . PHE   A 1 239 ? 119.391 121.977 121.229 1.00 52.07 ? 238 PHE   A CZ   1 
ATOM   3116  H  H    . PHE   A 1 239 ? 119.602 116.714 121.063 1.00 52.07 ? 238 PHE   A H    1 
ATOM   3117  H  HA   . PHE   A 1 239 ? 117.093 117.655 121.231 1.00 52.07 ? 238 PHE   A HA   1 
ATOM   3118  H  HB2  . PHE   A 1 239 ? 118.985 117.823 119.150 1.00 52.07 ? 238 PHE   A HB2  1 
ATOM   3119  H  HB3  . PHE   A 1 239 ? 117.499 118.357 118.981 1.00 52.07 ? 238 PHE   A HB3  1 
ATOM   3120  H  HD1  . PHE   A 1 239 ? 116.779 120.221 120.537 1.00 52.07 ? 238 PHE   A HD1  1 
ATOM   3121  H  HD2  . PHE   A 1 239 ? 120.618 119.263 120.005 1.00 52.07 ? 238 PHE   A HD2  1 
ATOM   3122  H  HE1  . PHE   A 1 239 ? 117.409 122.258 121.410 1.00 52.07 ? 238 PHE   A HE1  1 
ATOM   3123  H  HE2  . PHE   A 1 239 ? 121.249 121.298 120.878 1.00 52.07 ? 238 PHE   A HE2  1 
ATOM   3124  H  HZ   . PHE   A 1 239 ? 119.646 122.799 121.581 1.00 52.07 ? 238 PHE   A HZ   1 
ATOM   3125  N  N    . ARG   A 1 240 ? 117.546 114.818 120.127 1.00 53.00 ? 239 ARG   A N    1 
ATOM   3126  C  CA   . ARG   A 1 240 ? 116.921 113.639 119.538 1.00 53.00 ? 239 ARG   A CA   1 
ATOM   3127  C  C    . ARG   A 1 240 ? 116.398 112.690 120.606 1.00 53.00 ? 239 ARG   A C    1 
ATOM   3128  O  O    . ARG   A 1 240 ? 115.214 112.340 120.586 1.00 53.00 ? 239 ARG   A O    1 
ATOM   3129  C  CB   . ARG   A 1 240 ? 117.922 112.923 118.622 1.00 53.00 ? 239 ARG   A CB   1 
ATOM   3130  C  CG   . ARG   A 1 240 ? 117.485 111.535 118.185 1.00 53.00 ? 239 ARG   A CG   1 
ATOM   3131  C  CD   . ARG   A 1 240 ? 117.988 111.210 116.789 1.00 53.00 ? 239 ARG   A CD   1 
ATOM   3132  N  NE   . ARG   A 1 240 ? 117.323 112.006 115.764 1.00 53.00 ? 239 ARG   A NE   1 
ATOM   3133  C  CZ   . ARG   A 1 240 ? 116.153 111.703 115.216 1.00 53.00 ? 239 ARG   A CZ   1 
ATOM   3134  N  NH1  . ARG   A 1 240 ? 115.479 110.622 115.575 1.00 53.00 ? 239 ARG   A NH1  1 
ATOM   3135  N  NH2  . ARG   A 1 240 ? 115.647 112.504 114.284 1.00 53.00 ? 239 ARG   A NH2  1 
ATOM   3136  H  H    . ARG   A 1 240 ? 118.267 114.645 120.563 1.00 53.00 ? 239 ARG   A H    1 
ATOM   3137  H  HA   . ARG   A 1 240 ? 116.168 113.916 118.993 1.00 53.00 ? 239 ARG   A HA   1 
ATOM   3138  H  HB2  . ARG   A 1 240 ? 118.048 113.457 117.823 1.00 53.00 ? 239 ARG   A HB2  1 
ATOM   3139  H  HB3  . ARG   A 1 240 ? 118.765 112.832 119.093 1.00 53.00 ? 239 ARG   A HB3  1 
ATOM   3140  H  HG2  . ARG   A 1 240 ? 117.845 110.877 118.800 1.00 53.00 ? 239 ARG   A HG2  1 
ATOM   3141  H  HG3  . ARG   A 1 240 ? 116.516 111.492 118.174 1.00 53.00 ? 239 ARG   A HG3  1 
ATOM   3142  H  HD2  . ARG   A 1 240 ? 118.938 111.398 116.744 1.00 53.00 ? 239 ARG   A HD2  1 
ATOM   3143  H  HD3  . ARG   A 1 240 ? 117.826 110.272 116.602 1.00 53.00 ? 239 ARG   A HD3  1 
ATOM   3144  H  HE   . ARG   A 1 240 ? 117.714 112.724 115.498 1.00 53.00 ? 239 ARG   A HE   1 
ATOM   3145  H  HH11 . ARG   A 1 240 ? 115.794 110.095 116.177 1.00 53.00 ? 239 ARG   A HH11 1 
ATOM   3146  H  HH12 . ARG   A 1 240 ? 114.723 110.447 115.206 1.00 53.00 ? 239 ARG   A HH12 1 
ATOM   3147  H  HH21 . ARG   A 1 240 ? 116.077 113.209 114.043 1.00 53.00 ? 239 ARG   A HH21 1 
ATOM   3148  H  HH22 . ARG   A 1 240 ? 114.889 112.318 113.922 1.00 53.00 ? 239 ARG   A HH22 1 
ATOM   3149  N  N    . LEU   A 1 241 ? 117.243 112.264 121.540 1.00 51.56 ? 240 LEU   A N    1 
ATOM   3150  C  CA   . LEU   A 1 241 ? 116.836 111.370 122.615 1.00 51.56 ? 240 LEU   A CA   1 
ATOM   3151  C  C    . LEU   A 1 241 ? 116.423 112.113 123.878 1.00 51.56 ? 240 LEU   A C    1 
ATOM   3152  O  O    . LEU   A 1 241 ? 116.043 111.469 124.861 1.00 51.56 ? 240 LEU   A O    1 
ATOM   3153  C  CB   . LEU   A 1 241 ? 117.972 110.397 122.939 1.00 51.56 ? 240 LEU   A CB   1 
ATOM   3154  C  CG   . LEU   A 1 241 ? 118.231 109.328 121.877 1.00 51.56 ? 240 LEU   A CG   1 
ATOM   3155  C  CD1  . LEU   A 1 241 ? 119.584 108.678 122.092 1.00 51.56 ? 240 LEU   A CD1  1 
ATOM   3156  C  CD2  . LEU   A 1 241 ? 117.127 108.283 121.887 1.00 51.56 ? 240 LEU   A CD2  1 
ATOM   3157  H  H    . LEU   A 1 241 ? 118.074 112.484 121.572 1.00 51.56 ? 240 LEU   A H    1 
ATOM   3158  H  HA   . LEU   A 1 241 ? 116.075 110.849 122.317 1.00 51.56 ? 240 LEU   A HA   1 
ATOM   3159  H  HB2  . LEU   A 1 241 ? 118.791 110.904 123.049 1.00 51.56 ? 240 LEU   A HB2  1 
ATOM   3160  H  HB3  . LEU   A 1 241 ? 117.759 109.940 123.768 1.00 51.56 ? 240 LEU   A HB3  1 
ATOM   3161  H  HG   . LEU   A 1 241 ? 118.237 109.748 121.002 1.00 51.56 ? 240 LEU   A HG   1 
ATOM   3162  H  HD11 . LEU   A 1 241 ? 119.717 107.996 121.415 1.00 51.56 ? 240 LEU   A HD11 1 
ATOM   3163  H  HD12 . LEU   A 1 241 ? 120.274 109.355 122.019 1.00 51.56 ? 240 LEU   A HD12 1 
ATOM   3164  H  HD13 . LEU   A 1 241 ? 119.605 108.276 122.975 1.00 51.56 ? 240 LEU   A HD13 1 
ATOM   3165  H  HD21 . LEU   A 1 241 ? 116.292 108.702 121.627 1.00 51.56 ? 240 LEU   A HD21 1 
ATOM   3166  H  HD22 . LEU   A 1 241 ? 117.048 107.916 122.782 1.00 51.56 ? 240 LEU   A HD22 1 
ATOM   3167  H  HD23 . LEU   A 1 241 ? 117.353 107.580 121.259 1.00 51.56 ? 240 LEU   A HD23 1 
ATOM   3168  N  N    . GLY   A 1 242 ? 116.483 113.441 123.878 1.00 52.25 ? 241 GLY   A N    1 
ATOM   3169  C  CA   . GLY   A 1 242 ? 116.072 114.203 125.046 1.00 52.25 ? 241 GLY   A CA   1 
ATOM   3170  C  C    . GLY   A 1 242 ? 116.917 113.948 126.274 1.00 52.25 ? 241 GLY   A C    1 
ATOM   3171  O  O    . GLY   A 1 242 ? 116.379 113.840 127.383 1.00 52.25 ? 241 GLY   A O    1 
ATOM   3172  H  H    . GLY   A 1 242 ? 116.756 113.920 123.219 1.00 52.25 ? 241 GLY   A H    1 
ATOM   3173  H  HA2  . GLY   A 1 242 ? 116.116 115.149 124.839 1.00 52.25 ? 241 GLY   A HA2  1 
ATOM   3174  H  HA3  . GLY   A 1 242 ? 115.152 113.982 125.262 1.00 52.25 ? 241 GLY   A HA3  1 
ATOM   3175  N  N    . TRP   A 1 243 ? 118.234 113.851 126.105 1.00 49.75 ? 242 TRP   A N    1 
ATOM   3176  C  CA   . TRP   A 1 243 ? 119.153 113.682 127.226 1.00 49.75 ? 242 TRP   A CA   1 
ATOM   3177  C  C    . TRP   A 1 243 ? 119.609 115.060 127.689 1.00 49.75 ? 242 TRP   A C    1 
ATOM   3178  O  O    . TRP   A 1 243 ? 120.312 115.765 126.958 1.00 49.75 ? 242 TRP   A O    1 
ATOM   3179  C  CB   . TRP   A 1 243 ? 120.349 112.825 126.825 1.00 49.75 ? 242 TRP   A CB   1 
ATOM   3180  C  CG   . TRP   A 1 243 ? 120.016 111.394 126.578 1.00 49.75 ? 242 TRP   A CG   1 
ATOM   3181  C  CD1  . TRP   A 1 243 ? 118.784 110.817 126.632 1.00 49.75 ? 242 TRP   A CD1  1 
ATOM   3182  C  CD2  . TRP   A 1 243 ? 120.934 110.349 126.247 1.00 49.75 ? 242 TRP   A CD2  1 
ATOM   3183  N  NE1  . TRP   A 1 243 ? 118.876 109.478 126.348 1.00 49.75 ? 242 TRP   A NE1  1 
ATOM   3184  C  CE2  . TRP   A 1 243 ? 120.187 109.166 126.109 1.00 49.75 ? 242 TRP   A CE2  1 
ATOM   3185  C  CE3  . TRP   A 1 243 ? 122.316 110.300 126.051 1.00 49.75 ? 242 TRP   A CE3  1 
ATOM   3186  C  CZ2  . TRP   A 1 243 ? 120.774 107.947 125.783 1.00 49.75 ? 242 TRP   A CZ2  1 
ATOM   3187  C  CZ3  . TRP   A 1 243 ? 122.898 109.091 125.728 1.00 49.75 ? 242 TRP   A CZ3  1 
ATOM   3188  C  CH2  . TRP   A 1 243 ? 122.128 107.931 125.597 1.00 49.75 ? 242 TRP   A CH2  1 
ATOM   3189  H  H    . TRP   A 1 243 ? 118.624 113.880 125.340 1.00 49.75 ? 242 TRP   A H    1 
ATOM   3190  H  HA   . TRP   A 1 243 ? 118.694 113.248 127.962 1.00 49.75 ? 242 TRP   A HA   1 
ATOM   3191  H  HB2  . TRP   A 1 243 ? 120.731 113.184 126.009 1.00 49.75 ? 242 TRP   A HB2  1 
ATOM   3192  H  HB3  . TRP   A 1 243 ? 121.008 112.856 127.537 1.00 49.75 ? 242 TRP   A HB3  1 
ATOM   3193  H  HD1  . TRP   A 1 243 ? 117.994 111.267 126.829 1.00 49.75 ? 242 TRP   A HD1  1 
ATOM   3194  H  HE1  . TRP   A 1 243 ? 118.217 108.925 126.326 1.00 49.75 ? 242 TRP   A HE1  1 
ATOM   3195  H  HE3  . TRP   A 1 243 ? 122.834 111.068 126.135 1.00 49.75 ? 242 TRP   A HE3  1 
ATOM   3196  H  HZ2  . TRP   A 1 243 ? 120.266 107.174 125.696 1.00 49.75 ? 242 TRP   A HZ2  1 
ATOM   3197  H  HZ3  . TRP   A 1 243 ? 123.817 109.047 125.595 1.00 49.75 ? 242 TRP   A HZ3  1 
ATOM   3198  H  HH2  . TRP   A 1 243 ? 122.548 107.130 125.379 1.00 49.75 ? 242 TRP   A HH2  1 
ATOM   3199  N  N    . ASN   A 1 244 ? 119.220 115.439 128.901 1.00 50.43 ? 243 ASN   A N    1 
ATOM   3200  C  CA   . ASN   A 1 244 ? 119.583 116.734 129.456 1.00 50.43 ? 243 ASN   A CA   1 
ATOM   3201  C  C    . ASN   A 1 244 ? 120.729 116.579 130.447 1.00 50.43 ? 243 ASN   A C    1 
ATOM   3202  O  O    . ASN   A 1 244 ? 120.790 115.601 131.196 1.00 50.43 ? 243 ASN   A O    1 
ATOM   3203  C  CB   . ASN   A 1 244 ? 118.380 117.380 130.143 1.00 50.43 ? 243 ASN   A CB   1 
ATOM   3204  C  CG   . ASN   A 1 244 ? 117.164 117.448 129.241 1.00 50.43 ? 243 ASN   A CG   1 
ATOM   3205  O  OD1  . ASN   A 1 244 ? 116.628 116.422 128.825 1.00 50.43 ? 243 ASN   A OD1  1 
ATOM   3206  N  ND2  . ASN   A 1 244 ? 116.722 118.661 128.933 1.00 50.43 ? 243 ASN   A ND2  1 
ATOM   3207  H  H    . ASN   A 1 244 ? 118.738 114.958 129.427 1.00 50.43 ? 243 ASN   A H    1 
ATOM   3208  H  HA   . ASN   A 1 244 ? 119.876 117.322 128.742 1.00 50.43 ? 243 ASN   A HA   1 
ATOM   3209  H  HB2  . ASN   A 1 244 ? 118.144 116.857 130.926 1.00 50.43 ? 243 ASN   A HB2  1 
ATOM   3210  H  HB3  . ASN   A 1 244 ? 118.612 118.284 130.404 1.00 50.43 ? 243 ASN   A HB3  1 
ATOM   3211  H  HD21 . ASN   A 1 244 ? 116.035 118.752 128.425 1.00 50.43 ? 243 ASN   A HD21 1 
ATOM   3212  H  HD22 . ASN   A 1 244 ? 117.122 119.356 129.243 1.00 50.43 ? 243 ASN   A HD22 1 
ATOM   3213  N  N    . LEU   A 1 245 ? 121.637 117.551 130.443 1.00 53.65 ? 244 LEU   A N    1 
ATOM   3214  C  CA   . LEU   A 1 245 ? 122.783 117.493 131.334 1.00 53.65 ? 244 LEU   A CA   1 
ATOM   3215  C  C    . LEU   A 1 245 ? 122.322 117.530 132.791 1.00 53.65 ? 244 LEU   A C    1 
ATOM   3216  O  O    . LEU   A 1 245 ? 121.369 118.237 133.130 1.00 53.65 ? 244 LEU   A O    1 
ATOM   3217  C  CB   . LEU   A 1 245 ? 123.730 118.662 131.074 1.00 53.65 ? 244 LEU   A CB   1 
ATOM   3218  C  CG   . LEU   A 1 245 ? 124.628 118.583 129.841 1.00 53.65 ? 244 LEU   A CG   1 
ATOM   3219  C  CD1  . LEU   A 1 245 ? 125.273 119.932 129.582 1.00 53.65 ? 244 LEU   A CD1  1 
ATOM   3220  C  CD2  . LEU   A 1 245 ? 125.688 117.510 130.017 1.00 53.65 ? 244 LEU   A CD2  1 
ATOM   3221  H  H    . LEU   A 1 245 ? 121.612 118.246 129.938 1.00 53.65 ? 244 LEU   A H    1 
ATOM   3222  H  HA   . LEU   A 1 245 ? 123.264 116.670 131.166 1.00 53.65 ? 244 LEU   A HA   1 
ATOM   3223  H  HB2  . LEU   A 1 245 ? 123.194 119.466 130.983 1.00 53.65 ? 244 LEU   A HB2  1 
ATOM   3224  H  HB3  . LEU   A 1 245 ? 124.312 118.754 131.844 1.00 53.65 ? 244 LEU   A HB3  1 
ATOM   3225  H  HG   . LEU   A 1 245 ? 124.088 118.353 129.069 1.00 53.65 ? 244 LEU   A HG   1 
ATOM   3226  H  HD11 . LEU   A 1 245 ? 124.577 120.592 129.438 1.00 53.65 ? 244 LEU   A HD11 1 
ATOM   3227  H  HD12 . LEU   A 1 245 ? 125.834 119.866 128.794 1.00 53.65 ? 244 LEU   A HD12 1 
ATOM   3228  H  HD13 . LEU   A 1 245 ? 125.809 120.178 130.352 1.00 53.65 ? 244 LEU   A HD13 1 
ATOM   3229  H  HD21 . LEU   A 1 245 ? 126.180 117.685 130.835 1.00 53.65 ? 244 LEU   A HD21 1 
ATOM   3230  H  HD22 . LEU   A 1 245 ? 126.290 117.535 129.257 1.00 53.65 ? 244 LEU   A HD22 1 
ATOM   3231  H  HD23 . LEU   A 1 245 ? 125.256 116.644 130.069 1.00 53.65 ? 244 LEU   A HD23 1 
ATOM   3232  N  N    . PRO   A 1 246 ? 122.984 116.784 133.679 1.00 55.43 ? 245 PRO   A N    1 
ATOM   3233  C  CA   . PRO   A 1 246 ? 122.703 116.944 135.111 1.00 55.43 ? 245 PRO   A CA   1 
ATOM   3234  C  C    . PRO   A 1 246 ? 123.075 118.338 135.586 1.00 55.43 ? 245 PRO   A C    1 
ATOM   3235  O  O    . PRO   A 1 246 ? 123.875 119.021 134.939 1.00 55.43 ? 245 PRO   A O    1 
ATOM   3236  C  CB   . PRO   A 1 246 ? 123.573 115.867 135.772 1.00 55.43 ? 245 PRO   A CB   1 
ATOM   3237  C  CG   . PRO   A 1 246 ? 123.915 114.912 134.688 1.00 55.43 ? 245 PRO   A CG   1 
ATOM   3238  C  CD   . PRO   A 1 246 ? 123.954 115.705 133.428 1.00 55.43 ? 245 PRO   A CD   1 
ATOM   3239  H  HA   . PRO   A 1 246 ? 121.768 116.772 135.299 1.00 55.43 ? 245 PRO   A HA   1 
ATOM   3240  H  HB2  . PRO   A 1 246 ? 124.374 116.273 136.137 1.00 55.43 ? 245 PRO   A HB2  1 
ATOM   3241  H  HB3  . PRO   A 1 246 ? 123.066 115.423 136.470 1.00 55.43 ? 245 PRO   A HB3  1 
ATOM   3242  H  HG2  . PRO   A 1 246 ? 124.783 114.518 134.866 1.00 55.43 ? 245 PRO   A HG2  1 
ATOM   3243  H  HG3  . PRO   A 1 246 ? 123.234 114.224 134.635 1.00 55.43 ? 245 PRO   A HG3  1 
ATOM   3244  H  HD2  . PRO   A 1 246 ? 124.840 116.072 133.282 1.00 55.43 ? 245 PRO   A HD2  1 
ATOM   3245  H  HD3  . PRO   A 1 246 ? 123.668 115.156 132.681 1.00 55.43 ? 245 PRO   A HD3  1 
ATOM   3246  N  N    . GLU   A 1 247 ? 122.501 118.778 136.702 1.00 59.34 ? 246 GLU   A N    1 
ATOM   3247  C  CA   . GLU   A 1 247 ? 122.792 120.111 137.215 1.00 59.34 ? 246 GLU   A CA   1 
ATOM   3248  C  C    . GLU   A 1 247 ? 124.271 120.276 137.546 1.00 59.34 ? 246 GLU   A C    1 
ATOM   3249  O  O    . GLU   A 1 247 ? 124.858 121.325 137.266 1.00 59.34 ? 246 GLU   A O    1 
ATOM   3250  C  CB   . GLU   A 1 247 ? 121.937 120.399 138.452 1.00 59.34 ? 246 GLU   A CB   1 
ATOM   3251  C  CG   . GLU   A 1 247 ? 120.451 120.511 138.159 1.00 59.34 ? 246 GLU   A CG   1 
ATOM   3252  C  CD   . GLU   A 1 247 ? 119.629 120.779 139.403 1.00 59.34 ? 246 GLU   A CD   1 
ATOM   3253  O  OE1  . GLU   A 1 247 ? 120.202 120.752 140.512 1.00 59.34 ? 246 GLU   A OE1  1 
ATOM   3254  O  OE2  . GLU   A 1 247 ? 118.409 121.013 139.273 1.00 59.34 ? 246 GLU   A OE2  1 
ATOM   3255  H  H    . GLU   A 1 247 ? 121.943 118.328 137.177 1.00 59.34 ? 246 GLU   A H    1 
ATOM   3256  H  HA   . GLU   A 1 247 ? 122.564 120.765 136.536 1.00 59.34 ? 246 GLU   A HA   1 
ATOM   3257  H  HB2  . GLU   A 1 247 ? 122.059 119.679 139.091 1.00 59.34 ? 246 GLU   A HB2  1 
ATOM   3258  H  HB3  . GLU   A 1 247 ? 122.226 121.238 138.843 1.00 59.34 ? 246 GLU   A HB3  1 
ATOM   3259  H  HG2  . GLU   A 1 247 ? 120.305 121.243 137.539 1.00 59.34 ? 246 GLU   A HG2  1 
ATOM   3260  H  HG3  . GLU   A 1 247 ? 120.142 119.679 137.768 1.00 59.34 ? 246 GLU   A HG3  1 
ATOM   3261  N  N    . MET   A 1 248 ? 124.891 119.254 138.138 1.00 57.01 ? 247 MET   A N    1 
ATOM   3262  C  CA   . MET   A 1 248 ? 126.306 119.355 138.473 1.00 57.01 ? 247 MET   A CA   1 
ATOM   3263  C  C    . MET   A 1 248 ? 127.153 119.562 137.224 1.00 57.01 ? 247 MET   A C    1 
ATOM   3264  O  O    . MET   A 1 248 ? 128.057 120.404 137.210 1.00 57.01 ? 247 MET   A O    1 
ATOM   3265  C  CB   . MET   A 1 248 ? 126.760 118.103 139.220 1.00 57.01 ? 247 MET   A CB   1 
ATOM   3266  C  CG   . MET   A 1 248 ? 126.583 118.187 140.725 1.00 57.01 ? 247 MET   A CG   1 
ATOM   3267  S  SD   . MET   A 1 248 ? 126.148 116.608 141.477 1.00 57.01 ? 247 MET   A SD   1 
ATOM   3268  C  CE   . MET   A 1 248 ? 124.576 116.272 140.692 1.00 57.01 ? 247 MET   A CE   1 
ATOM   3269  H  H    . MET   A 1 248 ? 124.521 118.507 138.349 1.00 57.01 ? 247 MET   A H    1 
ATOM   3270  H  HA   . MET   A 1 248 ? 126.433 120.114 139.063 1.00 57.01 ? 247 MET   A HA   1 
ATOM   3271  H  HB2  . MET   A 1 248 ? 126.251 117.345 138.896 1.00 57.01 ? 247 MET   A HB2  1 
ATOM   3272  H  HB3  . MET   A 1 248 ? 127.703 117.962 139.044 1.00 57.01 ? 247 MET   A HB3  1 
ATOM   3273  H  HG2  . MET   A 1 248 ? 127.414 118.489 141.122 1.00 57.01 ? 247 MET   A HG2  1 
ATOM   3274  H  HG3  . MET   A 1 248 ? 125.873 118.818 140.924 1.00 57.01 ? 247 MET   A HG3  1 
ATOM   3275  H  HE1  . MET   A 1 248 ? 124.102 115.602 141.209 1.00 57.01 ? 247 MET   A HE1  1 
ATOM   3276  H  HE2  . MET   A 1 248 ? 124.059 117.092 140.661 1.00 57.01 ? 247 MET   A HE2  1 
ATOM   3277  H  HE3  . MET   A 1 248 ? 124.733 115.946 139.792 1.00 57.01 ? 247 MET   A HE3  1 
ATOM   3278  N  N    . ILE   A 1 249 ? 126.877 118.801 136.162 1.00 56.06 ? 248 ILE   A N    1 
ATOM   3279  C  CA   . ILE   A 1 249 ? 127.640 118.966 134.929 1.00 56.06 ? 248 ILE   A CA   1 
ATOM   3280  C  C    . ILE   A 1 249 ? 127.378 120.335 134.322 1.00 56.06 ? 248 ILE   A C    1 
ATOM   3281  O  O    . ILE   A 1 249 ? 128.312 121.020 133.890 1.00 56.06 ? 248 ILE   A O    1 
ATOM   3282  C  CB   . ILE   A 1 249 ? 127.312 117.853 133.916 1.00 56.06 ? 248 ILE   A CB   1 
ATOM   3283  C  CG1  . ILE   A 1 249 ? 127.213 116.486 134.597 1.00 56.06 ? 248 ILE   A CG1  1 
ATOM   3284  C  CG2  . ILE   A 1 249 ? 128.360 117.819 132.817 1.00 56.06 ? 248 ILE   A CG2  1 
ATOM   3285  C  CD1  . ILE   A 1 249 ? 128.416 116.118 135.411 1.00 56.06 ? 248 ILE   A CD1  1 
ATOM   3286  H  H    . ILE   A 1 249 ? 126.260 118.205 136.133 1.00 56.06 ? 248 ILE   A H    1 
ATOM   3287  H  HA   . ILE   A 1 249 ? 128.586 118.910 135.136 1.00 56.06 ? 248 ILE   A HA   1 
ATOM   3288  H  HB   . ILE   A 1 249 ? 126.453 118.054 133.511 1.00 56.06 ? 248 ILE   A HB   1 
ATOM   3289  H  HG12 . ILE   A 1 249 ? 126.439 116.473 135.181 1.00 56.06 ? 248 ILE   A HG12 1 
ATOM   3290  H  HG13 . ILE   A 1 249 ? 127.110 115.809 133.910 1.00 56.06 ? 248 ILE   A HG13 1 
ATOM   3291  H  HG21 . ILE   A 1 249 ? 128.283 118.624 132.282 1.00 56.06 ? 248 ILE   A HG21 1 
ATOM   3292  H  HG22 . ILE   A 1 249 ? 128.210 117.037 132.262 1.00 56.06 ? 248 ILE   A HG22 1 
ATOM   3293  H  HG23 . ILE   A 1 249 ? 129.241 117.773 133.220 1.00 56.06 ? 248 ILE   A HG23 1 
ATOM   3294  H  HD11 . ILE   A 1 249 ? 129.217 116.257 134.882 1.00 56.06 ? 248 ILE   A HD11 1 
ATOM   3295  H  HD12 . ILE   A 1 249 ? 128.345 115.185 135.662 1.00 56.06 ? 248 ILE   A HD12 1 
ATOM   3296  H  HD13 . ILE   A 1 249 ? 128.441 116.675 136.204 1.00 56.06 ? 248 ILE   A HD13 1 
ATOM   3297  N  N    . ASP   A 1 250 ? 126.114 120.756 134.274 1.00 57.11 ? 249 ASP   A N    1 
ATOM   3298  C  CA   . ASP   A 1 250 ? 125.778 122.029 133.650 1.00 57.11 ? 249 ASP   A CA   1 
ATOM   3299  C  C    . ASP   A 1 250 ? 126.427 123.198 134.377 1.00 57.11 ? 249 ASP   A C    1 
ATOM   3300  O  O    . ASP   A 1 250 ? 127.082 124.034 133.746 1.00 57.11 ? 249 ASP   A O    1 
ATOM   3301  C  CB   . ASP   A 1 250 ? 124.262 122.204 133.613 1.00 57.11 ? 249 ASP   A CB   1 
ATOM   3302  C  CG   . ASP   A 1 250 ? 123.849 123.577 133.139 1.00 57.11 ? 249 ASP   A CG   1 
ATOM   3303  O  OD1  . ASP   A 1 250 ? 124.523 124.119 132.239 1.00 57.11 ? 249 ASP   A OD1  1 
ATOM   3304  O  OD2  . ASP   A 1 250 ? 122.853 124.114 133.665 1.00 57.11 ? 249 ASP   A OD2  1 
ATOM   3305  H  H    . ASP   A 1 250 ? 125.441 120.326 134.592 1.00 57.11 ? 249 ASP   A H    1 
ATOM   3306  H  HA   . ASP   A 1 250 ? 126.102 122.027 132.736 1.00 57.11 ? 249 ASP   A HA   1 
ATOM   3307  H  HB2  . ASP   A 1 250 ? 123.882 121.550 133.006 1.00 57.11 ? 249 ASP   A HB2  1 
ATOM   3308  H  HB3  . ASP   A 1 250 ? 123.906 122.075 134.506 1.00 57.11 ? 249 ASP   A HB3  1 
ATOM   3309  N  N    . LYS   A 1 251 ? 126.266 123.271 135.699 1.00 56.00 ? 250 LYS   A N    1 
ATOM   3310  C  CA   . LYS   A 1 251 ? 126.871 124.352 136.468 1.00 56.00 ? 250 LYS   A CA   1 
ATOM   3311  C  C    . LYS   A 1 251 ? 128.388 124.253 136.518 1.00 56.00 ? 250 LYS   A C    1 
ATOM   3312  O  O    . LYS   A 1 251 ? 129.060 125.289 136.553 1.00 56.00 ? 250 LYS   A O    1 
ATOM   3313  C  CB   . LYS   A 1 251 ? 126.311 124.366 137.893 1.00 56.00 ? 250 LYS   A CB   1 
ATOM   3314  C  CG   . LYS   A 1 251 ? 124.787 124.410 137.983 1.00 56.00 ? 250 LYS   A CG   1 
ATOM   3315  C  CD   . LYS   A 1 251 ? 124.187 125.596 137.237 1.00 56.00 ? 250 LYS   A CD   1 
ATOM   3316  C  CE   . LYS   A 1 251 ? 122.690 125.425 137.037 1.00 56.00 ? 250 LYS   A CE   1 
ATOM   3317  N  NZ   . LYS   A 1 251 ? 122.138 126.424 136.082 1.00 56.00 ? 250 LYS   A NZ   1 
ATOM   3318  H  H    . LYS   A 1 251 ? 125.814 122.711 136.169 1.00 56.00 ? 250 LYS   A H    1 
ATOM   3319  H  HA   . LYS   A 1 251 ? 126.652 125.197 136.048 1.00 56.00 ? 250 LYS   A HA   1 
ATOM   3320  H  HB2  . LYS   A 1 251 ? 126.609 123.565 138.351 1.00 56.00 ? 250 LYS   A HB2  1 
ATOM   3321  H  HB3  . LYS   A 1 251 ? 126.654 125.149 138.352 1.00 56.00 ? 250 LYS   A HB3  1 
ATOM   3322  H  HG2  . LYS   A 1 251 ? 124.422 123.601 137.597 1.00 56.00 ? 250 LYS   A HG2  1 
ATOM   3323  H  HG3  . LYS   A 1 251 ? 124.528 124.479 138.915 1.00 56.00 ? 250 LYS   A HG3  1 
ATOM   3324  H  HD2  . LYS   A 1 251 ? 124.334 126.405 137.751 1.00 56.00 ? 250 LYS   A HD2  1 
ATOM   3325  H  HD3  . LYS   A 1 251 ? 124.591 125.677 136.361 1.00 56.00 ? 250 LYS   A HD3  1 
ATOM   3326  H  HE2  . LYS   A 1 251 ? 122.515 124.539 136.682 1.00 56.00 ? 250 LYS   A HE2  1 
ATOM   3327  H  HE3  . LYS   A 1 251 ? 122.239 125.539 137.888 1.00 56.00 ? 250 LYS   A HE3  1 
ATOM   3328  H  HZ1  . LYS   A 1 251 ? 121.262 126.298 135.983 1.00 56.00 ? 250 LYS   A HZ1  1 
ATOM   3329  H  HZ2  . LYS   A 1 251 ? 122.534 126.339 135.289 1.00 56.00 ? 250 LYS   A HZ2  1 
ATOM   3330  H  HZ3  . LYS   A 1 251 ? 122.279 127.248 136.388 1.00 56.00 ? 250 LYS   A HZ3  1 
ATOM   3331  N  N    . SER   A 1 252 ? 128.942 123.040 136.518 1.00 53.54 ? 251 SER   A N    1 
ATOM   3332  C  CA   . SER   A 1 252 ? 130.391 122.890 136.503 1.00 53.54 ? 251 SER   A CA   1 
ATOM   3333  C  C    . SER   A 1 252 ? 131.010 123.519 135.264 1.00 53.54 ? 251 SER   A C    1 
ATOM   3334  O  O    . SER   A 1 252 ? 132.173 123.935 135.301 1.00 53.54 ? 251 SER   A O    1 
ATOM   3335  C  CB   . SER   A 1 252 ? 130.768 121.411 136.575 1.00 53.54 ? 251 SER   A CB   1 
ATOM   3336  O  OG   . SER   A 1 252 ? 130.357 120.838 137.802 1.00 53.54 ? 251 SER   A OG   1 
ATOM   3337  H  H    . SER   A 1 252 ? 128.505 122.300 136.528 1.00 53.54 ? 251 SER   A H    1 
ATOM   3338  H  HA   . SER   A 1 252 ? 130.763 123.333 137.282 1.00 53.54 ? 251 SER   A HA   1 
ATOM   3339  H  HB2  . SER   A 1 252 ? 130.334 120.940 135.846 1.00 53.54 ? 251 SER   A HB2  1 
ATOM   3340  H  HB3  . SER   A 1 252 ? 131.731 121.327 136.495 1.00 53.54 ? 251 SER   A HB3  1 
ATOM   3341  H  HG   . SER   A 1 252 ? 129.528 120.931 137.900 1.00 53.54 ? 251 SER   A HG   1 
ATOM   3342  N  N    . ILE   A 1 253 ? 130.255 123.593 134.163 1.00 54.86 ? 252 ILE   A N    1 
ATOM   3343  C  CA   . ILE   A 1 253 ? 130.749 124.204 132.934 1.00 54.86 ? 252 ILE   A CA   1 
ATOM   3344  C  C    . ILE   A 1 253 ? 130.526 125.707 132.903 1.00 54.86 ? 252 ILE   A C    1 
ATOM   3345  O  O    . ILE   A 1 253 ? 131.292 126.423 132.245 1.00 54.86 ? 252 ILE   A O    1 
ATOM   3346  C  CB   . ILE   A 1 253 ? 130.083 123.561 131.699 1.00 54.86 ? 252 ILE   A CB   1 
ATOM   3347  C  CG1  . ILE   A 1 253 ? 130.407 122.067 131.635 1.00 54.86 ? 252 ILE   A CG1  1 
ATOM   3348  C  CG2  . ILE   A 1 253 ? 130.536 124.259 130.430 1.00 54.86 ? 252 ILE   A CG2  1 
ATOM   3349  C  CD1  . ILE   A 1 253 ? 129.463 121.273 130.762 1.00 54.86 ? 252 ILE   A CD1  1 
ATOM   3350  H  H    . ILE   A 1 253 ? 129.451 123.294 134.105 1.00 54.86 ? 252 ILE   A H    1 
ATOM   3351  H  HA   . ILE   A 1 253 ? 131.703 124.046 132.869 1.00 54.86 ? 252 ILE   A HA   1 
ATOM   3352  H  HB   . ILE   A 1 253 ? 129.122 123.664 131.780 1.00 54.86 ? 252 ILE   A HB   1 
ATOM   3353  H  HG12 . ILE   A 1 253 ? 131.302 121.958 131.277 1.00 54.86 ? 252 ILE   A HG12 1 
ATOM   3354  H  HG13 . ILE   A 1 253 ? 130.364 121.694 132.529 1.00 54.86 ? 252 ILE   A HG13 1 
ATOM   3355  H  HG21 . ILE   A 1 253 ? 130.043 125.088 130.329 1.00 54.86 ? 252 ILE   A HG21 1 
ATOM   3356  H  HG22 . ILE   A 1 253 ? 130.361 123.679 129.672 1.00 54.86 ? 252 ILE   A HG22 1 
ATOM   3357  H  HG23 . ILE   A 1 253 ? 131.486 124.441 130.493 1.00 54.86 ? 252 ILE   A HG23 1 
ATOM   3358  H  HD11 . ILE   A 1 253 ? 129.691 120.333 130.826 1.00 54.86 ? 252 ILE   A HD11 1 
ATOM   3359  H  HD12 . ILE   A 1 253 ? 128.555 121.415 131.071 1.00 54.86 ? 252 ILE   A HD12 1 
ATOM   3360  H  HD13 . ILE   A 1 253 ? 129.553 121.574 129.845 1.00 54.86 ? 252 ILE   A HD13 1 
ATOM   3361  N  N    . HIS   A 1 254 ? 129.504 126.211 133.592 1.00 55.02 ? 253 HIS   A N    1 
ATOM   3362  C  CA   . HIS   A 1 254 ? 129.232 127.642 133.644 1.00 55.02 ? 253 HIS   A CA   1 
ATOM   3363  C  C    . HIS   A 1 254 ? 130.212 128.391 134.536 1.00 55.02 ? 253 HIS   A C    1 
ATOM   3364  O  O    . HIS   A 1 254 ? 130.498 129.564 134.286 1.00 55.02 ? 253 HIS   A O    1 
ATOM   3365  C  CB   . HIS   A 1 254 ? 127.799 127.894 134.126 1.00 55.02 ? 253 HIS   A CB   1 
ATOM   3366  C  CG   . HIS   A 1 254 ? 126.752 127.558 133.111 1.00 55.02 ? 253 HIS   A CG   1 
ATOM   3367  N  ND1  . HIS   A 1 254 ? 126.550 128.311 131.975 1.00 55.02 ? 253 HIS   A ND1  1 
ATOM   3368  C  CD2  . HIS   A 1 254 ? 125.840 126.559 133.067 1.00 55.02 ? 253 HIS   A CD2  1 
ATOM   3369  C  CE1  . HIS   A 1 254 ? 125.564 127.784 131.270 1.00 55.02 ? 253 HIS   A CE1  1 
ATOM   3370  N  NE2  . HIS   A 1 254 ? 125.116 126.720 131.911 1.00 55.02 ? 253 HIS   A NE2  1 
ATOM   3371  H  H    . HIS   A 1 254 ? 128.947 125.736 134.044 1.00 55.02 ? 253 HIS   A H    1 
ATOM   3372  H  HA   . HIS   A 1 254 ? 129.310 128.006 132.748 1.00 55.02 ? 253 HIS   A HA   1 
ATOM   3373  H  HB2  . HIS   A 1 254 ? 127.634 127.351 134.913 1.00 55.02 ? 253 HIS   A HB2  1 
ATOM   3374  H  HB3  . HIS   A 1 254 ? 127.705 128.833 134.350 1.00 55.02 ? 253 HIS   A HB3  1 
ATOM   3375  H  HD1  . HIS   A 1 254 ? 126.998 129.011 131.756 1.00 55.02 ? 253 HIS   A HD1  1 
ATOM   3376  H  HD2  . HIS   A 1 254 ? 125.728 125.886 133.699 1.00 55.02 ? 253 HIS   A HD2  1 
ATOM   3377  H  HE1  . HIS   A 1 254 ? 125.240 128.109 130.461 1.00 55.02 ? 253 HIS   A HE1  1 
ATOM   3378  N  N    . LEU   A 1 255 ? 130.737 127.738 135.571 1.00 53.09 ? 254 LEU   A N    1 
ATOM   3379  C  CA   . LEU   A 1 255 ? 131.658 128.394 136.491 1.00 53.09 ? 254 LEU   A CA   1 
ATOM   3380  C  C    . LEU   A 1 255 ? 132.835 128.996 135.738 1.00 53.09 ? 254 LEU   A C    1 
ATOM   3381  O  O    . LEU   A 1 255 ? 133.325 130.071 136.096 1.00 53.09 ? 254 LEU   A O    1 
ATOM   3382  C  CB   . LEU   A 1 255 ? 132.161 127.406 137.545 1.00 53.09 ? 254 LEU   A CB   1 
ATOM   3383  C  CG   . LEU   A 1 255 ? 131.360 127.351 138.845 1.00 53.09 ? 254 LEU   A CG   1 
ATOM   3384  C  CD1  . LEU   A 1 255 ? 131.794 126.164 139.681 1.00 53.09 ? 254 LEU   A CD1  1 
ATOM   3385  C  CD2  . LEU   A 1 255 ? 131.519 128.638 139.626 1.00 53.09 ? 254 LEU   A CD2  1 
ATOM   3386  H  H    . LEU   A 1 255 ? 130.574 126.915 135.762 1.00 53.09 ? 254 LEU   A H    1 
ATOM   3387  H  HA   . LEU   A 1 255 ? 131.192 129.113 136.945 1.00 53.09 ? 254 LEU   A HA   1 
ATOM   3388  H  HB2  . LEU   A 1 255 ? 132.149 126.516 137.160 1.00 53.09 ? 254 LEU   A HB2  1 
ATOM   3389  H  HB3  . LEU   A 1 255 ? 133.072 127.645 137.776 1.00 53.09 ? 254 LEU   A HB3  1 
ATOM   3390  H  HG   . LEU   A 1 255 ? 130.420 127.242 138.633 1.00 53.09 ? 254 LEU   A HG   1 
ATOM   3391  H  HD11 . LEU   A 1 255 ? 131.626 125.350 139.183 1.00 53.09 ? 254 LEU   A HD11 1 
ATOM   3392  H  HD12 . LEU   A 1 255 ? 131.286 126.158 140.508 1.00 53.09 ? 254 LEU   A HD12 1 
ATOM   3393  H  HD13 . LEU   A 1 255 ? 132.742 126.244 139.875 1.00 53.09 ? 254 LEU   A HD13 1 
ATOM   3394  H  HD21 . LEU   A 1 255 ? 132.460 128.870 139.664 1.00 53.09 ? 254 LEU   A HD21 1 
ATOM   3395  H  HD22 . LEU   A 1 255 ? 131.175 128.504 140.523 1.00 53.09 ? 254 LEU   A HD22 1 
ATOM   3396  H  HD23 . LEU   A 1 255 ? 131.022 129.343 139.182 1.00 53.09 ? 254 LEU   A HD23 1 
ATOM   3397  N  N    . LEU   A 1 256 ? 133.293 128.311 134.694 1.00 52.61 ? 255 LEU   A N    1 
ATOM   3398  C  CA   . LEU   A 1 256 ? 134.418 128.767 133.889 1.00 52.61 ? 255 LEU   A CA   1 
ATOM   3399  C  C    . LEU   A 1 256 ? 133.988 129.447 132.598 1.00 52.61 ? 255 LEU   A C    1 
ATOM   3400  O  O    . LEU   A 1 256 ? 134.619 130.422 132.179 1.00 52.61 ? 255 LEU   A O    1 
ATOM   3401  C  CB   . LEU   A 1 256 ? 135.331 127.585 133.555 1.00 52.61 ? 255 LEU   A CB   1 
ATOM   3402  C  CG   . LEU   A 1 256 ? 136.191 127.077 134.710 1.00 52.61 ? 255 LEU   A CG   1 
ATOM   3403  C  CD1  . LEU   A 1 256 ? 136.509 125.607 134.523 1.00 52.61 ? 255 LEU   A CD1  1 
ATOM   3404  C  CD2  . LEU   A 1 256 ? 137.468 127.891 134.820 1.00 52.61 ? 255 LEU   A CD2  1 
ATOM   3405  H  H    . LEU   A 1 256 ? 132.961 127.563 134.428 1.00 52.61 ? 255 LEU   A H    1 
ATOM   3406  H  HA   . LEU   A 1 256 ? 134.936 129.405 134.404 1.00 52.61 ? 255 LEU   A HA   1 
ATOM   3407  H  HB2  . LEU   A 1 256 ? 134.778 126.846 133.257 1.00 52.61 ? 255 LEU   A HB2  1 
ATOM   3408  H  HB3  . LEU   A 1 256 ? 135.930 127.851 132.839 1.00 52.61 ? 255 LEU   A HB3  1 
ATOM   3409  H  HG   . LEU   A 1 256 ? 135.699 127.175 135.540 1.00 52.61 ? 255 LEU   A HG   1 
ATOM   3410  H  HD11 . LEU   A 1 256 ? 137.072 125.311 135.256 1.00 52.61 ? 255 LEU   A HD11 1 
ATOM   3411  H  HD12 . LEU   A 1 256 ? 135.680 125.103 134.517 1.00 52.61 ? 255 LEU   A HD12 1 
ATOM   3412  H  HD13 . LEU   A 1 256 ? 136.975 125.490 133.680 1.00 52.61 ? 255 LEU   A HD13 1 
ATOM   3413  H  HD21 . LEU   A 1 256 ? 137.990 127.559 135.567 1.00 52.61 ? 255 LEU   A HD21 1 
ATOM   3414  H  HD22 . LEU   A 1 256 ? 137.973 127.799 133.997 1.00 52.61 ? 255 LEU   A HD22 1 
ATOM   3415  H  HD23 . LEU   A 1 256 ? 137.237 128.822 134.965 1.00 52.61 ? 255 LEU   A HD23 1 
ATOM   3416  N  N    . SER   A 1 257 ? 132.927 128.958 131.958 1.00 55.47 ? 256 SER   A N    1 
ATOM   3417  C  CA   . SER   A 1 257 ? 132.515 129.510 130.672 1.00 55.47 ? 256 SER   A CA   1 
ATOM   3418  C  C    . SER   A 1 257 ? 131.803 130.847 130.828 1.00 55.47 ? 256 SER   A C    1 
ATOM   3419  O  O    . SER   A 1 257 ? 131.857 131.686 129.922 1.00 55.47 ? 256 SER   A O    1 
ATOM   3420  C  CB   . SER   A 1 257 ? 131.612 128.517 129.944 1.00 55.47 ? 256 SER   A CB   1 
ATOM   3421  O  OG   . SER   A 1 257 ? 130.269 128.647 130.372 1.00 55.47 ? 256 SER   A OG   1 
ATOM   3422  H  H    . SER   A 1 257 ? 132.434 128.314 132.244 1.00 55.47 ? 256 SER   A H    1 
ATOM   3423  H  HA   . SER   A 1 257 ? 133.303 129.653 130.125 1.00 55.47 ? 256 SER   A HA   1 
ATOM   3424  H  HB2  . SER   A 1 257 ? 131.657 128.690 128.991 1.00 55.47 ? 256 SER   A HB2  1 
ATOM   3425  H  HB3  . SER   A 1 257 ? 131.918 127.616 130.132 1.00 55.47 ? 256 SER   A HB3  1 
ATOM   3426  H  HG   . SER   A 1 257 ? 129.925 129.339 130.042 1.00 55.47 ? 256 SER   A HG   1 
ATOM   3427  N  N    . ASP   A 1 258 ? 131.127 131.066 131.959 1.00 55.30 ? 257 ASP   A N    1 
ATOM   3428  C  CA   . ASP   A 1 258 ? 130.346 132.289 132.118 1.00 55.30 ? 257 ASP   A CA   1 
ATOM   3429  C  C    . ASP   A 1 258 ? 131.217 133.527 131.983 1.00 55.30 ? 257 ASP   A C    1 
ATOM   3430  O  O    . ASP   A 1 258 ? 130.843 134.477 131.287 1.00 55.30 ? 257 ASP   A O    1 
ATOM   3431  C  CB   . ASP   A 1 258 ? 129.640 132.294 133.473 1.00 55.30 ? 257 ASP   A CB   1 
ATOM   3432  C  CG   . ASP   A 1 258 ? 128.304 131.582 133.436 1.00 55.30 ? 257 ASP   A CG   1 
ATOM   3433  O  OD1  . ASP   A 1 258 ? 128.143 130.658 132.612 1.00 55.30 ? 257 ASP   A OD1  1 
ATOM   3434  O  OD2  . ASP   A 1 258 ? 127.413 131.945 134.231 1.00 55.30 ? 257 ASP   A OD2  1 
ATOM   3435  H  H    . ASP   A 1 258 ? 131.106 130.534 132.634 1.00 55.30 ? 257 ASP   A H    1 
ATOM   3436  H  HA   . ASP   A 1 258 ? 129.668 132.323 131.426 1.00 55.30 ? 257 ASP   A HA   1 
ATOM   3437  H  HB2  . ASP   A 1 258 ? 130.203 131.860 134.131 1.00 55.30 ? 257 ASP   A HB2  1 
ATOM   3438  H  HB3  . ASP   A 1 258 ? 129.477 133.213 133.736 1.00 55.30 ? 257 ASP   A HB3  1 
ATOM   3439  N  N    . GLY   A 1 259 ? 132.375 133.538 132.634 1.00 54.84 ? 258 GLY   A N    1 
ATOM   3440  C  CA   . GLY   A 1 259 ? 133.310 134.634 132.484 1.00 54.84 ? 258 GLY   A CA   1 
ATOM   3441  C  C    . GLY   A 1 259 ? 134.325 134.357 131.398 1.00 54.84 ? 258 GLY   A C    1 
ATOM   3442  O  O    . GLY   A 1 259 ? 135.533 134.439 131.633 1.00 54.84 ? 258 GLY   A O    1 
ATOM   3443  H  H    . GLY   A 1 259 ? 132.640 132.919 133.169 1.00 54.84 ? 258 GLY   A H    1 
ATOM   3444  H  HA2  . GLY   A 1 259 ? 132.829 135.445 132.257 1.00 54.84 ? 258 GLY   A HA2  1 
ATOM   3445  H  HA3  . GLY   A 1 259 ? 133.782 134.781 133.316 1.00 54.84 ? 258 GLY   A HA3  1 
ATOM   3446  N  N    . GLY   A 1 260 ? 133.844 134.012 130.208 1.00 55.32 ? 259 GLY   A N    1 
ATOM   3447  C  CA   . GLY   A 1 260 ? 134.718 133.743 129.085 1.00 55.32 ? 259 GLY   A CA   1 
ATOM   3448  C  C    . GLY   A 1 260 ? 134.537 134.752 127.973 1.00 55.32 ? 259 GLY   A C    1 
ATOM   3449  O  O    . GLY   A 1 260 ? 135.484 135.066 127.247 1.00 55.32 ? 259 GLY   A O    1 
ATOM   3450  H  H    . GLY   A 1 260 ? 133.007 133.929 130.028 1.00 55.32 ? 259 GLY   A H    1 
ATOM   3451  H  HA2  . GLY   A 1 260 ? 135.643 133.766 129.373 1.00 55.32 ? 259 GLY   A HA2  1 
ATOM   3452  H  HA3  . GLY   A 1 260 ? 134.528 132.860 128.732 1.00 55.32 ? 259 GLY   A HA3  1 
ATOM   3453  N  N    . LEU   A 1 261 ? 133.321 135.267 127.829 1.00 56.65 ? 260 LEU   A N    1 
ATOM   3454  C  CA   . LEU   A 1 261 ? 133.024 136.279 126.828 1.00 56.65 ? 260 LEU   A CA   1 
ATOM   3455  C  C    . LEU   A 1 261 ? 133.530 137.657 127.226 1.00 56.65 ? 260 LEU   A C    1 
ATOM   3456  O  O    . LEU   A 1 261 ? 133.833 138.468 126.345 1.00 56.65 ? 260 LEU   A O    1 
ATOM   3457  C  CB   . LEU   A 1 261 ? 131.515 136.331 126.570 1.00 56.65 ? 260 LEU   A CB   1 
ATOM   3458  C  CG   . LEU   A 1 261 ? 131.067 137.180 125.381 1.00 56.65 ? 260 LEU   A CG   1 
ATOM   3459  C  CD1  . LEU   A 1 261 ? 129.887 136.527 124.684 1.00 56.65 ? 260 LEU   A CD1  1 
ATOM   3460  C  CD2  . LEU   A 1 261 ? 130.702 138.588 125.823 1.00 56.65 ? 260 LEU   A CD2  1 
ATOM   3461  H  H    . LEU   A 1 261 ? 132.642 135.043 128.307 1.00 56.65 ? 260 LEU   A H    1 
ATOM   3462  H  HA   . LEU   A 1 261 ? 133.459 136.033 125.997 1.00 56.65 ? 260 LEU   A HA   1 
ATOM   3463  H  HB2  . LEU   A 1 261 ? 131.203 135.425 126.418 1.00 56.65 ? 260 LEU   A HB2  1 
ATOM   3464  H  HB3  . LEU   A 1 261 ? 131.084 136.690 127.361 1.00 56.65 ? 260 LEU   A HB3  1 
ATOM   3465  H  HG   . LEU   A 1 261 ? 131.796 137.245 124.744 1.00 56.65 ? 260 LEU   A HG   1 
ATOM   3466  H  HD11 . LEU   A 1 261 ? 130.093 135.594 124.518 1.00 56.65 ? 260 LEU   A HD11 1 
ATOM   3467  H  HD12 . LEU   A 1 261 ? 129.729 136.982 123.843 1.00 56.65 ? 260 LEU   A HD12 1 
ATOM   3468  H  HD13 . LEU   A 1 261 ? 129.105 136.598 125.254 1.00 56.65 ? 260 LEU   A HD13 1 
ATOM   3469  H  HD21 . LEU   A 1 261 ? 130.339 139.070 125.064 1.00 56.65 ? 260 LEU   A HD21 1 
ATOM   3470  H  HD22 . LEU   A 1 261 ? 130.038 138.535 126.527 1.00 56.65 ? 260 LEU   A HD22 1 
ATOM   3471  H  HD23 . LEU   A 1 261 ? 131.495 139.038 126.150 1.00 56.65 ? 260 LEU   A HD23 1 
ATOM   3472  N  N    . GLY   A 1 262 ? 133.628 137.941 128.522 1.00 53.90 ? 261 GLY   A N    1 
ATOM   3473  C  CA   . GLY   A 1 262 ? 134.198 139.189 128.985 1.00 53.90 ? 261 GLY   A CA   1 
ATOM   3474  C  C    . GLY   A 1 262 ? 135.686 139.065 129.228 1.00 53.90 ? 261 GLY   A C    1 
ATOM   3475  O  O    . GLY   A 1 262 ? 136.418 140.057 129.178 1.00 53.90 ? 261 GLY   A O    1 
ATOM   3476  H  H    . GLY   A 1 262 ? 133.369 137.419 129.154 1.00 53.90 ? 261 GLY   A H    1 
ATOM   3477  H  HA2  . GLY   A 1 262 ? 134.049 139.883 128.324 1.00 53.90 ? 261 GLY   A HA2  1 
ATOM   3478  H  HA3  . GLY   A 1 262 ? 133.771 139.455 129.814 1.00 53.90 ? 261 GLY   A HA3  1 
ATOM   3479  N  N    . MET   A 1 263 ? 136.144 137.844 129.501 1.00 54.28 ? 262 MET   A N    1 
ATOM   3480  C  CA   . MET   A 1 263 ? 137.564 137.554 129.624 1.00 54.28 ? 262 MET   A CA   1 
ATOM   3481  C  C    . MET   A 1 263 ? 138.265 137.469 128.277 1.00 54.28 ? 262 MET   A C    1 
ATOM   3482  O  O    . MET   A 1 263 ? 139.442 137.832 128.185 1.00 54.28 ? 262 MET   A O    1 
ATOM   3483  C  CB   . MET   A 1 263 ? 137.773 136.240 130.382 1.00 54.28 ? 262 MET   A CB   1 
ATOM   3484  C  CG   . MET   A 1 263 ? 139.055 136.196 131.198 1.00 54.28 ? 262 MET   A CG   1 
ATOM   3485  S  SD   . MET   A 1 263 ? 139.010 137.167 132.716 1.00 54.28 ? 262 MET   A SD   1 
ATOM   3486  C  CE   . MET   A 1 263 ? 137.459 136.651 133.447 1.00 54.28 ? 262 MET   A CE   1 
ATOM   3487  H  H    . MET   A 1 263 ? 135.640 137.157 129.623 1.00 54.28 ? 262 MET   A H    1 
ATOM   3488  H  HA   . MET   A 1 263 ? 137.979 138.261 130.143 1.00 54.28 ? 262 MET   A HA   1 
ATOM   3489  H  HB2  . MET   A 1 263 ? 137.023 136.104 130.976 1.00 54.28 ? 262 MET   A HB2  1 
ATOM   3490  H  HB3  . MET   A 1 263 ? 137.811 135.516 129.738 1.00 54.28 ? 262 MET   A HB3  1 
ATOM   3491  H  HG2  . MET   A 1 263 ? 139.234 135.275 131.445 1.00 54.28 ? 262 MET   A HG2  1 
ATOM   3492  H  HG3  . MET   A 1 263 ? 139.781 136.536 130.653 1.00 54.28 ? 262 MET   A HG3  1 
ATOM   3493  H  HE1  . MET   A 1 263 ? 137.447 136.917 134.379 1.00 54.28 ? 262 MET   A HE1  1 
ATOM   3494  H  HE2  . MET   A 1 263 ? 136.728 137.078 132.973 1.00 54.28 ? 262 MET   A HE2  1 
ATOM   3495  H  HE3  . MET   A 1 263 ? 137.383 135.687 133.378 1.00 54.28 ? 262 MET   A HE3  1 
ATOM   3496  N  N    . ALA   A 1 264 ? 137.579 136.998 127.237 1.00 55.83 ? 263 ALA   A N    1 
ATOM   3497  C  CA   . ALA   A 1 264 ? 138.143 136.994 125.897 1.00 55.83 ? 263 ALA   A CA   1 
ATOM   3498  C  C    . ALA   A 1 264 ? 138.489 138.390 125.408 1.00 55.83 ? 263 ALA   A C    1 
ATOM   3499  O  O    . ALA   A 1 264 ? 139.397 138.535 124.582 1.00 55.83 ? 263 ALA   A O    1 
ATOM   3500  C  CB   . ALA   A 1 264 ? 137.166 136.343 124.915 1.00 55.83 ? 263 ALA   A CB   1 
ATOM   3501  H  H    . ALA   A 1 264 ? 136.784 136.675 127.286 1.00 55.83 ? 263 ALA   A H    1 
ATOM   3502  H  HA   . ALA   A 1 264 ? 138.958 136.469 125.900 1.00 55.83 ? 263 ALA   A HA   1 
ATOM   3503  H  HB1  . ALA   A 1 264 ? 137.017 135.422 125.181 1.00 55.83 ? 263 ALA   A HB1  1 
ATOM   3504  H  HB2  . ALA   A 1 264 ? 137.547 136.373 124.024 1.00 55.83 ? 263 ALA   A HB2  1 
ATOM   3505  H  HB3  . ALA   A 1 264 ? 136.329 136.833 124.933 1.00 55.83 ? 263 ALA   A HB3  1 
ATOM   3506  N  N    . MET   A 1 265 ? 137.789 139.414 125.893 1.00 56.27 ? 264 MET   A N    1 
ATOM   3507  C  CA   . MET   A 1 265 ? 138.117 140.795 125.576 1.00 56.27 ? 264 MET   A CA   1 
ATOM   3508  C  C    . MET   A 1 265 ? 139.175 141.375 126.501 1.00 56.27 ? 264 MET   A C    1 
ATOM   3509  O  O    . MET   A 1 265 ? 139.977 142.202 126.056 1.00 56.27 ? 264 MET   A O    1 
ATOM   3510  C  CB   . MET   A 1 265 ? 136.859 141.664 125.634 1.00 56.27 ? 264 MET   A CB   1 
ATOM   3511  C  CG   . MET   A 1 265 ? 135.822 141.288 124.600 1.00 56.27 ? 264 MET   A CG   1 
ATOM   3512  S  SD   . MET   A 1 265 ? 136.005 142.262 123.098 1.00 56.27 ? 264 MET   A SD   1 
ATOM   3513  C  CE   . MET   A 1 265 ? 135.331 141.132 121.889 1.00 56.27 ? 264 MET   A CE   1 
ATOM   3514  H  H    . MET   A 1 265 ? 137.111 139.330 126.414 1.00 56.27 ? 264 MET   A H    1 
ATOM   3515  H  HA   . MET   A 1 265 ? 138.453 140.830 124.667 1.00 56.27 ? 264 MET   A HA   1 
ATOM   3516  H  HB2  . MET   A 1 265 ? 136.453 141.570 126.511 1.00 56.27 ? 264 MET   A HB2  1 
ATOM   3517  H  HB3  . MET   A 1 265 ? 137.109 142.589 125.484 1.00 56.27 ? 264 MET   A HB3  1 
ATOM   3518  H  HG2  . MET   A 1 265 ? 135.922 140.351 124.368 1.00 56.27 ? 264 MET   A HG2  1 
ATOM   3519  H  HG3  . MET   A 1 265 ? 134.936 141.450 124.961 1.00 56.27 ? 264 MET   A HG3  1 
ATOM   3520  H  HE1  . MET   A 1 265 ? 135.741 140.262 122.011 1.00 56.27 ? 264 MET   A HE1  1 
ATOM   3521  H  HE2  . MET   A 1 265 ? 135.527 141.468 121.002 1.00 56.27 ? 264 MET   A HE2  1 
ATOM   3522  H  HE3  . MET   A 1 265 ? 134.371 141.067 122.017 1.00 56.27 ? 264 MET   A HE3  1 
ATOM   3523  N  N    . PHE   A 1 266 ? 139.200 140.967 127.769 1.00 52.45 ? 265 PHE   A N    1 
ATOM   3524  C  CA   . PHE   A 1 266 ? 140.279 141.368 128.660 1.00 52.45 ? 265 PHE   A CA   1 
ATOM   3525  C  C    . PHE   A 1 266 ? 141.626 140.861 128.169 1.00 52.45 ? 265 PHE   A C    1 
ATOM   3526  O  O    . PHE   A 1 266 ? 142.609 141.608 128.173 1.00 52.45 ? 265 PHE   A O    1 
ATOM   3527  C  CB   . PHE   A 1 266 ? 140.013 140.851 130.075 1.00 52.45 ? 265 PHE   A CB   1 
ATOM   3528  C  CG   . PHE   A 1 266 ? 140.934 141.423 131.110 1.00 52.45 ? 265 PHE   A CG   1 
ATOM   3529  C  CD1  . PHE   A 1 266 ? 140.657 142.637 131.707 1.00 52.45 ? 265 PHE   A CD1  1 
ATOM   3530  C  CD2  . PHE   A 1 266 ? 142.077 140.742 131.488 1.00 52.45 ? 265 PHE   A CD2  1 
ATOM   3531  C  CE1  . PHE   A 1 266 ? 141.502 143.161 132.657 1.00 52.45 ? 265 PHE   A CE1  1 
ATOM   3532  C  CE2  . PHE   A 1 266 ? 142.924 141.263 132.439 1.00 52.45 ? 265 PHE   A CE2  1 
ATOM   3533  C  CZ   . PHE   A 1 266 ? 142.637 142.473 133.024 1.00 52.45 ? 265 PHE   A CZ   1 
ATOM   3534  H  H    . PHE   A 1 266 ? 138.607 140.462 128.133 1.00 52.45 ? 265 PHE   A H    1 
ATOM   3535  H  HA   . PHE   A 1 266 ? 140.317 142.336 128.696 1.00 52.45 ? 265 PHE   A HA   1 
ATOM   3536  H  HB2  . PHE   A 1 266 ? 139.105 141.082 130.326 1.00 52.45 ? 265 PHE   A HB2  1 
ATOM   3537  H  HB3  . PHE   A 1 266 ? 140.121 139.887 130.081 1.00 52.45 ? 265 PHE   A HB3  1 
ATOM   3538  H  HD1  . PHE   A 1 266 ? 139.892 143.106 131.463 1.00 52.45 ? 265 PHE   A HD1  1 
ATOM   3539  H  HD2  . PHE   A 1 266 ? 142.275 139.923 131.095 1.00 52.45 ? 265 PHE   A HD2  1 
ATOM   3540  H  HE1  . PHE   A 1 266 ? 141.307 143.980 133.053 1.00 52.45 ? 265 PHE   A HE1  1 
ATOM   3541  H  HE2  . PHE   A 1 266 ? 143.690 140.797 132.685 1.00 52.45 ? 265 PHE   A HE2  1 
ATOM   3542  H  HZ   . PHE   A 1 266 ? 143.209 142.827 133.666 1.00 52.45 ? 265 PHE   A HZ   1 
ATOM   3543  N  N    . SER   A 1 267 ? 141.687 139.601 127.732 1.00 54.50 ? 266 SER   A N    1 
ATOM   3544  C  CA   . SER   A 1 267 ? 142.914 139.087 127.139 1.00 54.50 ? 266 SER   A CA   1 
ATOM   3545  C  C    . SER   A 1 267 ? 143.268 139.837 125.864 1.00 54.50 ? 266 SER   A C    1 
ATOM   3546  O  O    . SER   A 1 267 ? 144.446 140.111 125.614 1.00 54.50 ? 266 SER   A O    1 
ATOM   3547  C  CB   . SER   A 1 267 ? 142.773 137.594 126.852 1.00 54.50 ? 266 SER   A CB   1 
ATOM   3548  O  OG   . SER   A 1 267 ? 141.561 137.323 126.172 1.00 54.50 ? 266 SER   A OG   1 
ATOM   3549  H  H    . SER   A 1 267 ? 141.040 139.035 127.768 1.00 54.50 ? 266 SER   A H    1 
ATOM   3550  H  HA   . SER   A 1 267 ? 143.643 139.204 127.769 1.00 54.50 ? 266 SER   A HA   1 
ATOM   3551  H  HB2  . SER   A 1 267 ? 143.516 137.307 126.299 1.00 54.50 ? 266 SER   A HB2  1 
ATOM   3552  H  HB3  . SER   A 1 267 ? 142.779 137.109 127.692 1.00 54.50 ? 266 SER   A HB3  1 
ATOM   3553  H  HG   . SER   A 1 267 ? 141.497 136.499 126.019 1.00 54.50 ? 266 SER   A HG   1 
ATOM   3554  N  N    . LEU   A 1 268 ? 142.269 140.173 125.048 1.00 56.36 ? 267 LEU   A N    1 
ATOM   3555  C  CA   . LEU   A 1 268 ? 142.520 140.949 123.842 1.00 56.36 ? 267 LEU   A CA   1 
ATOM   3556  C  C    . LEU   A 1 268 ? 143.106 142.317 124.154 1.00 56.36 ? 267 LEU   A C    1 
ATOM   3557  O  O    . LEU   A 1 268 ? 144.021 142.755 123.449 1.00 56.36 ? 267 LEU   A O    1 
ATOM   3558  C  CB   . LEU   A 1 268 ? 141.225 141.109 123.045 1.00 56.36 ? 267 LEU   A CB   1 
ATOM   3559  C  CG   . LEU   A 1 268 ? 141.377 141.604 121.605 1.00 56.36 ? 267 LEU   A CG   1 
ATOM   3560  C  CD1  . LEU   A 1 268 ? 140.183 141.159 120.779 1.00 56.36 ? 267 LEU   A CD1  1 
ATOM   3561  C  CD2  . LEU   A 1 268 ? 141.547 143.114 121.531 1.00 56.36 ? 267 LEU   A CD2  1 
ATOM   3562  H  H    . LEU   A 1 268 ? 141.443 139.965 125.171 1.00 56.36 ? 267 LEU   A H    1 
ATOM   3563  H  HA   . LEU   A 1 268 ? 143.155 140.471 123.287 1.00 56.36 ? 267 LEU   A HA   1 
ATOM   3564  H  HB2  . LEU   A 1 268 ? 140.784 140.246 123.009 1.00 56.36 ? 267 LEU   A HB2  1 
ATOM   3565  H  HB3  . LEU   A 1 268 ? 140.655 141.740 123.512 1.00 56.36 ? 267 LEU   A HB3  1 
ATOM   3566  H  HG   . LEU   A 1 268 ? 142.169 141.199 121.219 1.00 56.36 ? 267 LEU   A HG   1 
ATOM   3567  H  HD11 . LEU   A 1 268 ? 140.319 141.432 119.858 1.00 56.36 ? 267 LEU   A HD11 1 
ATOM   3568  H  HD12 . LEU   A 1 268 ? 140.106 140.193 120.829 1.00 56.36 ? 267 LEU   A HD12 1 
ATOM   3569  H  HD13 . LEU   A 1 268 ? 139.381 141.574 121.133 1.00 56.36 ? 267 LEU   A HD13 1 
ATOM   3570  H  HD21 . LEU   A 1 268 ? 141.273 143.419 120.651 1.00 56.36 ? 267 LEU   A HD21 1 
ATOM   3571  H  HD22 . LEU   A 1 268 ? 140.994 143.530 122.211 1.00 56.36 ? 267 LEU   A HD22 1 
ATOM   3572  H  HD23 . LEU   A 1 268 ? 142.478 143.336 121.682 1.00 56.36 ? 267 LEU   A HD23 1 
ATOM   3573  N  N    . GLY   A 1 269 ? 142.610 142.996 125.183 1.00 55.58 ? 268 GLY   A N    1 
ATOM   3574  C  CA   . GLY   A 1 269 ? 143.211 144.238 125.621 1.00 55.58 ? 268 GLY   A CA   1 
ATOM   3575  C  C    . GLY   A 1 269 ? 144.631 144.020 126.094 1.00 55.58 ? 268 GLY   A C    1 
ATOM   3576  O  O    . GLY   A 1 269 ? 145.515 144.838 125.826 1.00 55.58 ? 268 GLY   A O    1 
ATOM   3577  H  H    . GLY   A 1 269 ? 141.924 142.755 125.642 1.00 55.58 ? 268 GLY   A H    1 
ATOM   3578  H  HA2  . GLY   A 1 269 ? 143.221 144.873 124.888 1.00 55.58 ? 268 GLY   A HA2  1 
ATOM   3579  H  HA3  . GLY   A 1 269 ? 142.693 144.612 126.351 1.00 55.58 ? 268 GLY   A HA3  1 
ATOM   3580  N  N    . LEU   A 1 270 ? 144.864 142.912 126.803 1.00 55.10 ? 269 LEU   A N    1 
ATOM   3581  C  CA   . LEU   A 1 270 ? 146.223 142.575 127.212 1.00 55.10 ? 269 LEU   A CA   1 
ATOM   3582  C  C    . LEU   A 1 270 ? 147.126 142.366 126.006 1.00 55.10 ? 269 LEU   A C    1 
ATOM   3583  O  O    . LEU   A 1 270 ? 148.258 142.863 125.987 1.00 55.10 ? 269 LEU   A O    1 
ATOM   3584  C  CB   . LEU   A 1 270 ? 146.216 141.324 128.089 1.00 55.10 ? 269 LEU   A CB   1 
ATOM   3585  C  CG   . LEU   A 1 270 ? 145.649 141.477 129.501 1.00 55.10 ? 269 LEU   A CG   1 
ATOM   3586  C  CD1  . LEU   A 1 270 ? 145.633 140.136 130.207 1.00 55.10 ? 269 LEU   A CD1  1 
ATOM   3587  C  CD2  . LEU   A 1 270 ? 146.444 142.491 130.303 1.00 55.10 ? 269 LEU   A CD2  1 
ATOM   3588  H  H    . LEU   A 1 270 ? 144.262 142.351 127.055 1.00 55.10 ? 269 LEU   A H    1 
ATOM   3589  H  HA   . LEU   A 1 270 ? 146.587 143.309 127.731 1.00 55.10 ? 269 LEU   A HA   1 
ATOM   3590  H  HB2  . LEU   A 1 270 ? 145.690 140.642 127.642 1.00 55.10 ? 269 LEU   A HB2  1 
ATOM   3591  H  HB3  . LEU   A 1 270 ? 147.130 141.013 128.180 1.00 55.10 ? 269 LEU   A HB3  1 
ATOM   3592  H  HG   . LEU   A 1 270 ? 144.734 141.795 129.441 1.00 55.10 ? 269 LEU   A HG   1 
ATOM   3593  H  HD11 . LEU   A 1 270 ? 145.068 139.524 129.710 1.00 55.10 ? 269 LEU   A HD11 1 
ATOM   3594  H  HD12 . LEU   A 1 270 ? 145.283 140.256 131.104 1.00 55.10 ? 269 LEU   A HD12 1 
ATOM   3595  H  HD13 . LEU   A 1 270 ? 146.539 139.791 130.249 1.00 55.10 ? 269 LEU   A HD13 1 
ATOM   3596  H  HD21 . LEU   A 1 270 ? 146.260 143.380 129.961 1.00 55.10 ? 269 LEU   A HD21 1 
ATOM   3597  H  HD22 . LEU   A 1 270 ? 147.389 142.291 130.215 1.00 55.10 ? 269 LEU   A HD22 1 
ATOM   3598  H  HD23 . LEU   A 1 270 ? 146.178 142.434 131.234 1.00 55.10 ? 269 LEU   A HD23 1 
ATOM   3599  N  N    . PHE   A 1 271 ? 146.650 141.640 124.993 1.00 59.42 ? 270 PHE   A N    1 
ATOM   3600  C  CA   . PHE   A 1 271 ? 147.402 141.523 123.751 1.00 59.42 ? 270 PHE   A CA   1 
ATOM   3601  C  C    . PHE   A 1 271 ? 147.611 142.873 123.085 1.00 59.42 ? 270 PHE   A C    1 
ATOM   3602  O  O    . PHE   A 1 271 ? 148.726 143.178 122.650 1.00 59.42 ? 270 PHE   A O    1 
ATOM   3603  C  CB   . PHE   A 1 271 ? 146.688 140.582 122.783 1.00 59.42 ? 270 PHE   A CB   1 
ATOM   3604  C  CG   . PHE   A 1 271 ? 147.420 140.386 121.491 1.00 59.42 ? 270 PHE   A CG   1 
ATOM   3605  C  CD1  . PHE   A 1 271 ? 148.542 139.579 121.428 1.00 59.42 ? 270 PHE   A CD1  1 
ATOM   3606  C  CD2  . PHE   A 1 271 ? 146.990 141.018 120.339 1.00 59.42 ? 270 PHE   A CD2  1 
ATOM   3607  C  CE1  . PHE   A 1 271 ? 149.218 139.405 120.238 1.00 59.42 ? 270 PHE   A CE1  1 
ATOM   3608  C  CE2  . PHE   A 1 271 ? 147.660 140.847 119.148 1.00 59.42 ? 270 PHE   A CE2  1 
ATOM   3609  C  CZ   . PHE   A 1 271 ? 148.777 140.040 119.097 1.00 59.42 ? 270 PHE   A CZ   1 
ATOM   3610  H  H    . PHE   A 1 271 ? 145.904 141.212 125.002 1.00 59.42 ? 270 PHE   A H    1 
ATOM   3611  H  HA   . PHE   A 1 271 ? 148.275 141.147 123.945 1.00 59.42 ? 270 PHE   A HA   1 
ATOM   3612  H  HB2  . PHE   A 1 271 ? 146.591 139.713 123.205 1.00 59.42 ? 270 PHE   A HB2  1 
ATOM   3613  H  HB3  . PHE   A 1 271 ? 145.813 140.948 122.577 1.00 59.42 ? 270 PHE   A HB3  1 
ATOM   3614  H  HD1  . PHE   A 1 271 ? 148.843 139.149 122.195 1.00 59.42 ? 270 PHE   A HD1  1 
ATOM   3615  H  HD2  . PHE   A 1 271 ? 146.238 141.565 120.368 1.00 59.42 ? 270 PHE   A HD2  1 
ATOM   3616  H  HE1  . PHE   A 1 271 ? 149.971 138.858 120.205 1.00 59.42 ? 270 PHE   A HE1  1 
ATOM   3617  H  HE2  . PHE   A 1 271 ? 147.361 141.277 118.379 1.00 59.42 ? 270 PHE   A HE2  1 
ATOM   3618  H  HZ   . PHE   A 1 271 ? 149.230 139.923 118.293 1.00 59.42 ? 270 PHE   A HZ   1 
ATOM   3619  N  N    . MET   A 1 272 ? 146.566 143.690 123.001 1.00 58.54 ? 271 MET   A N    1 
ATOM   3620  C  CA   . MET   A 1 272 ? 146.693 145.031 122.452 1.00 58.54 ? 271 MET   A CA   1 
ATOM   3621  C  C    . MET   A 1 272 ? 147.666 145.886 123.247 1.00 58.54 ? 271 MET   A C    1 
ATOM   3622  O  O    . MET   A 1 272 ? 148.180 146.874 122.712 1.00 58.54 ? 271 MET   A O    1 
ATOM   3623  C  CB   . MET   A 1 272 ? 145.320 145.702 122.407 1.00 58.54 ? 271 MET   A CB   1 
ATOM   3624  C  CG   . MET   A 1 272 ? 145.321 147.095 121.801 1.00 58.54 ? 271 MET   A CG   1 
ATOM   3625  S  SD   . MET   A 1 272 ? 143.674 147.823 121.653 1.00 58.54 ? 271 MET   A SD   1 
ATOM   3626  C  CE   . MET   A 1 272 ? 142.702 146.439 121.058 1.00 58.54 ? 271 MET   A CE   1 
ATOM   3627  H  H    . MET   A 1 272 ? 145.770 143.489 123.258 1.00 58.54 ? 271 MET   A H    1 
ATOM   3628  H  HA   . MET   A 1 272 ? 147.016 144.962 121.540 1.00 58.54 ? 271 MET   A HA   1 
ATOM   3629  H  HB2  . MET   A 1 272 ? 144.737 145.139 121.878 1.00 58.54 ? 271 MET   A HB2  1 
ATOM   3630  H  HB3  . MET   A 1 272 ? 144.977 145.772 123.312 1.00 58.54 ? 271 MET   A HB3  1 
ATOM   3631  H  HG2  . MET   A 1 272 ? 145.851 147.683 122.362 1.00 58.54 ? 271 MET   A HG2  1 
ATOM   3632  H  HG3  . MET   A 1 272 ? 145.707 147.050 120.913 1.00 58.54 ? 271 MET   A HG3  1 
ATOM   3633  H  HE1  . MET   A 1 272 ? 141.830 146.760 120.782 1.00 58.54 ? 271 MET   A HE1  1 
ATOM   3634  H  HE2  . MET   A 1 272 ? 143.160 146.033 120.305 1.00 58.54 ? 271 MET   A HE2  1 
ATOM   3635  H  HE3  . MET   A 1 272 ? 142.603 145.792 121.773 1.00 58.54 ? 271 MET   A HE3  1 
ATOM   3636  N  N    . ALA   A 1 273 ? 147.922 145.537 124.507 1.00 57.36 ? 272 ALA   A N    1 
ATOM   3637  C  CA   . ALA   A 1 273 ? 148.966 146.171 125.296 1.00 57.36 ? 272 ALA   A CA   1 
ATOM   3638  C  C    . ALA   A 1 273 ? 150.344 145.579 125.034 1.00 57.36 ? 272 ALA   A C    1 
ATOM   3639  O  O    . ALA   A 1 273 ? 151.345 146.190 125.418 1.00 57.36 ? 272 ALA   A O    1 
ATOM   3640  C  CB   . ALA   A 1 273 ? 148.644 146.056 126.790 1.00 57.36 ? 272 ALA   A CB   1 
ATOM   3641  H  H    . ALA   A 1 273 ? 147.494 144.924 124.932 1.00 57.36 ? 272 ALA   A H    1 
ATOM   3642  H  HA   . ALA   A 1 273 ? 148.997 147.113 125.071 1.00 57.36 ? 272 ALA   A HA   1 
ATOM   3643  H  HB1  . ALA   A 1 273 ? 147.796 146.493 126.964 1.00 57.36 ? 272 ALA   A HB1  1 
ATOM   3644  H  HB2  . ALA   A 1 273 ? 148.589 145.118 127.029 1.00 57.36 ? 272 ALA   A HB2  1 
ATOM   3645  H  HB3  . ALA   A 1 273 ? 149.350 146.486 127.298 1.00 57.36 ? 272 ALA   A HB3  1 
ATOM   3646  N  N    . SER   A 1 274 ? 150.420 144.409 124.400 1.00 58.83 ? 273 SER   A N    1 
ATOM   3647  C  CA   . SER   A 1 274 ? 151.702 143.817 124.044 1.00 58.83 ? 273 SER   A CA   1 
ATOM   3648  C  C    . SER   A 1 274 ? 152.283 144.458 122.789 1.00 58.83 ? 273 SER   A C    1 
ATOM   3649  O  O    . SER   A 1 274 ? 153.484 144.739 122.730 1.00 58.83 ? 273 SER   A O    1 
ATOM   3650  C  CB   . SER   A 1 274 ? 151.545 142.307 123.842 1.00 58.83 ? 273 SER   A CB   1 
ATOM   3651  O  OG   . SER   A 1 274 ? 152.765 141.721 123.426 1.00 58.83 ? 273 SER   A OG   1 
ATOM   3652  H  H    . SER   A 1 274 ? 149.740 143.939 124.166 1.00 58.83 ? 273 SER   A H    1 
ATOM   3653  H  HA   . SER   A 1 274 ? 152.328 143.958 124.770 1.00 58.83 ? 273 SER   A HA   1 
ATOM   3654  H  HB2  . SER   A 1 274 ? 151.270 141.904 124.680 1.00 58.83 ? 273 SER   A HB2  1 
ATOM   3655  H  HB3  . SER   A 1 274 ? 150.872 142.147 123.162 1.00 58.83 ? 273 SER   A HB3  1 
ATOM   3656  H  HG   . SER   A 1 274 ? 152.666 140.893 123.324 1.00 58.83 ? 273 SER   A HG   1 
ATOM   3657  N  N    . GLN   A 1 275 ? 151.445 144.699 121.785 1.00 60.89 ? 274 GLN   A N    1 
ATOM   3658  C  CA   . GLN   A 1 275 ? 151.877 145.362 120.558 1.00 60.89 ? 274 GLN   A CA   1 
ATOM   3659  C  C    . GLN   A 1 275 ? 152.134 146.830 120.871 1.00 60.89 ? 274 GLN   A C    1 
ATOM   3660  O  O    . GLN   A 1 275 ? 151.205 147.593 121.141 1.00 60.89 ? 274 GLN   A O    1 
ATOM   3661  C  CB   . GLN   A 1 275 ? 150.823 145.206 119.468 1.00 60.89 ? 274 GLN   A CB   1 
ATOM   3662  C  CG   . GLN   A 1 275 ? 150.947 143.925 118.658 1.00 60.89 ? 274 GLN   A CG   1 
ATOM   3663  C  CD   . GLN   A 1 275 ? 150.926 142.679 119.520 1.00 60.89 ? 274 GLN   A CD   1 
ATOM   3664  O  OE1  . GLN   A 1 275 ? 150.308 142.657 120.583 1.00 60.89 ? 274 GLN   A OE1  1 
ATOM   3665  N  NE2  . GLN   A 1 275 ? 151.600 141.630 119.062 1.00 60.89 ? 274 GLN   A NE2  1 
ATOM   3666  H  H    . GLN   A 1 275 ? 150.613 144.484 121.790 1.00 60.89 ? 274 GLN   A H    1 
ATOM   3667  H  HA   . GLN   A 1 275 ? 152.705 144.963 120.247 1.00 60.89 ? 274 GLN   A HA   1 
ATOM   3668  H  HB2  . GLN   A 1 275 ? 149.945 145.210 119.881 1.00 60.89 ? 274 GLN   A HB2  1 
ATOM   3669  H  HB3  . GLN   A 1 275 ? 150.899 145.953 118.854 1.00 60.89 ? 274 GLN   A HB3  1 
ATOM   3670  H  HG2  . GLN   A 1 275 ? 150.204 143.872 118.036 1.00 60.89 ? 274 GLN   A HG2  1 
ATOM   3671  H  HG3  . GLN   A 1 275 ? 151.786 143.939 118.171 1.00 60.89 ? 274 GLN   A HG3  1 
ATOM   3672  H  HE21 . GLN   A 1 275 ? 152.020 141.682 118.313 1.00 60.89 ? 274 GLN   A HE21 1 
ATOM   3673  H  HE22 . GLN   A 1 275 ? 151.618 140.899 119.515 1.00 60.89 ? 274 GLN   A HE22 1 
ATOM   3674  N  N    . SER   A 1 276 ? 153.406 147.233 120.834 1.00 65.84 ? 275 SER   A N    1 
ATOM   3675  C  CA   . SER   A 1 276 ? 153.761 148.598 121.208 1.00 65.84 ? 275 SER   A CA   1 
ATOM   3676  C  C    . SER   A 1 276 ? 153.086 149.613 120.293 1.00 65.84 ? 275 SER   A C    1 
ATOM   3677  O  O    . SER   A 1 276 ? 152.551 150.626 120.757 1.00 65.84 ? 275 SER   A O    1 
ATOM   3678  C  CB   . SER   A 1 276 ? 155.279 148.769 121.173 1.00 65.84 ? 275 SER   A CB   1 
ATOM   3679  O  OG   . SER   A 1 276 ? 155.798 148.429 119.899 1.00 65.84 ? 275 SER   A OG   1 
ATOM   3680  H  H    . SER   A 1 276 ? 154.071 146.741 120.598 1.00 65.84 ? 275 SER   A H    1 
ATOM   3681  H  HA   . SER   A 1 276 ? 153.460 148.766 122.115 1.00 65.84 ? 275 SER   A HA   1 
ATOM   3682  H  HB2  . SER   A 1 276 ? 155.496 149.694 121.366 1.00 65.84 ? 275 SER   A HB2  1 
ATOM   3683  H  HB3  . SER   A 1 276 ? 155.677 148.189 121.840 1.00 65.84 ? 275 SER   A HB3  1 
ATOM   3684  H  HG   . SER   A 1 276 ? 156.631 148.534 119.892 1.00 65.84 ? 275 SER   A HG   1 
ATOM   3685  N  N    . SER   A 1 277 ? 153.100 149.357 118.988 1.00 67.57 ? 276 SER   A N    1 
ATOM   3686  C  CA   . SER   A 1 277 ? 152.507 150.264 118.015 1.00 67.57 ? 276 SER   A CA   1 
ATOM   3687  C  C    . SER   A 1 277 ? 151.056 149.876 117.764 1.00 67.57 ? 276 SER   A C    1 
ATOM   3688  O  O    . SER   A 1 277 ? 150.738 148.691 117.626 1.00 67.57 ? 276 SER   A O    1 
ATOM   3689  C  CB   . SER   A 1 277 ? 153.295 150.238 116.706 1.00 67.57 ? 276 SER   A CB   1 
ATOM   3690  O  OG   . SER   A 1 277 ? 152.750 151.150 115.769 1.00 67.57 ? 276 SER   A OG   1 
ATOM   3691  H  H    . SER   A 1 277 ? 153.451 148.655 118.638 1.00 67.57 ? 276 SER   A H    1 
ATOM   3692  H  HA   . SER   A 1 277 ? 152.525 151.169 118.364 1.00 67.57 ? 276 SER   A HA   1 
ATOM   3693  H  HB2  . SER   A 1 277 ? 154.215 150.484 116.886 1.00 67.57 ? 276 SER   A HB2  1 
ATOM   3694  H  HB3  . SER   A 1 277 ? 153.257 149.344 116.333 1.00 67.57 ? 276 SER   A HB3  1 
ATOM   3695  H  HG   . SER   A 1 277 ? 153.188 151.124 115.053 1.00 67.57 ? 276 SER   A HG   1 
ATOM   3696  N  N    . ILE   A 1 278 ? 150.179 150.881 117.702 1.00 69.42 ? 277 ILE   A N    1 
ATOM   3697  C  CA   . ILE   A 1 278 ? 148.762 150.617 117.463 1.00 69.42 ? 277 ILE   A CA   1 
ATOM   3698  C  C    . ILE   A 1 278 ? 148.576 149.935 116.115 1.00 69.42 ? 277 ILE   A C    1 
ATOM   3699  O  O    . ILE   A 1 278 ? 147.811 148.972 115.985 1.00 69.42 ? 277 ILE   A O    1 
ATOM   3700  C  CB   . ILE   A 1 278 ? 147.951 151.923 117.551 1.00 69.42 ? 277 ILE   A CB   1 
ATOM   3701  C  CG1  . ILE   A 1 278 ? 148.087 152.534 118.949 1.00 69.42 ? 277 ILE   A CG1  1 
ATOM   3702  C  CG2  . ILE   A 1 278 ? 146.483 151.664 117.210 1.00 69.42 ? 277 ILE   A CG2  1 
ATOM   3703  C  CD1  . ILE   A 1 278 ? 147.282 153.802 119.157 1.00 69.42 ? 277 ILE   A CD1  1 
ATOM   3704  H  H    . ILE   A 1 278 ? 150.378 151.712 117.793 1.00 69.42 ? 277 ILE   A H    1 
ATOM   3705  H  HA   . ILE   A 1 278 ? 148.434 150.015 118.150 1.00 69.42 ? 277 ILE   A HA   1 
ATOM   3706  H  HB   . ILE   A 1 278 ? 148.310 152.551 116.905 1.00 69.42 ? 277 ILE   A HB   1 
ATOM   3707  H  HG12 . ILE   A 1 278 ? 147.786 151.883 119.603 1.00 69.42 ? 277 ILE   A HG12 1 
ATOM   3708  H  HG13 . ILE   A 1 278 ? 149.019 152.749 119.107 1.00 69.42 ? 277 ILE   A HG13 1 
ATOM   3709  H  HG21 . ILE   A 1 278 ? 145.979 152.486 117.311 1.00 69.42 ? 277 ILE   A HG21 1 
ATOM   3710  H  HG22 . ILE   A 1 278 ? 146.414 151.358 116.293 1.00 69.42 ? 277 ILE   A HG22 1 
ATOM   3711  H  HG23 . ILE   A 1 278 ? 146.135 150.988 117.812 1.00 69.42 ? 277 ILE   A HG23 1 
ATOM   3712  H  HD11 . ILE   A 1 278 ? 147.406 154.382 118.390 1.00 69.42 ? 277 ILE   A HD11 1 
ATOM   3713  H  HD12 . ILE   A 1 278 ? 147.594 154.245 119.961 1.00 69.42 ? 277 ILE   A HD12 1 
ATOM   3714  H  HD13 . ILE   A 1 278 ? 146.344 153.571 119.249 1.00 69.42 ? 277 ILE   A HD13 1 
ATOM   3715  N  N    . ILE   A 1 279 ? 149.273 150.426 115.092 1.00 67.05 ? 278 ILE   A N    1 
ATOM   3716  C  CA   . ILE   A 1 279 ? 149.168 149.878 113.745 1.00 67.05 ? 278 ILE   A CA   1 
ATOM   3717  C  C    . ILE   A 1 279 ? 150.551 149.453 113.273 1.00 67.05 ? 278 ILE   A C    1 
ATOM   3718  O  O    . ILE   A 1 279 ? 151.304 150.259 112.716 1.00 67.05 ? 278 ILE   A O    1 
ATOM   3719  C  CB   . ILE   A 1 279 ? 148.545 150.900 112.778 1.00 67.05 ? 278 ILE   A CB   1 
ATOM   3720  C  CG1  . ILE   A 1 279 ? 147.224 151.436 113.338 1.00 67.05 ? 278 ILE   A CG1  1 
ATOM   3721  C  CG2  . ILE   A 1 279 ? 148.334 150.277 111.408 1.00 67.05 ? 278 ILE   A CG2  1 
ATOM   3722  C  CD1  . ILE   A 1 279 ? 146.147 150.386 113.509 1.00 67.05 ? 278 ILE   A CD1  1 
ATOM   3723  H  H    . ILE   A 1 279 ? 149.820 151.086 115.155 1.00 67.05 ? 278 ILE   A H    1 
ATOM   3724  H  HA   . ILE   A 1 279 ? 148.604 149.089 113.758 1.00 67.05 ? 278 ILE   A HA   1 
ATOM   3725  H  HB   . ILE   A 1 279 ? 149.160 151.644 112.682 1.00 67.05 ? 278 ILE   A HB   1 
ATOM   3726  H  HG12 . ILE   A 1 279 ? 147.387 151.838 114.205 1.00 67.05 ? 278 ILE   A HG12 1 
ATOM   3727  H  HG13 . ILE   A 1 279 ? 146.882 152.109 112.728 1.00 67.05 ? 278 ILE   A HG13 1 
ATOM   3728  H  HG21 . ILE   A 1 279 ? 147.811 150.885 110.863 1.00 67.05 ? 278 ILE   A HG21 1 
ATOM   3729  H  HG22 . ILE   A 1 279 ? 149.197 150.122 110.993 1.00 67.05 ? 278 ILE   A HG22 1 
ATOM   3730  H  HG23 . ILE   A 1 279 ? 147.861 149.437 111.512 1.00 67.05 ? 278 ILE   A HG23 1 
ATOM   3731  H  HD11 . ILE   A 1 279 ? 145.371 150.801 113.915 1.00 67.05 ? 278 ILE   A HD11 1 
ATOM   3732  H  HD12 . ILE   A 1 279 ? 145.911 150.028 112.639 1.00 67.05 ? 278 ILE   A HD12 1 
ATOM   3733  H  HD13 . ILE   A 1 279 ? 146.477 149.677 114.081 1.00 67.05 ? 278 ILE   A HD13 1 
ATOM   3734  N  N    . ALA   A 1 280 ? 150.892 148.184 113.487 1.00 67.86 ? 279 ALA   A N    1 
ATOM   3735  C  CA   . ALA   A 1 280 ? 152.174 147.659 113.037 1.00 67.86 ? 279 ALA   A CA   1 
ATOM   3736  C  C    . ALA   A 1 280 ? 152.197 147.584 111.518 1.00 67.86 ? 279 ALA   A C    1 
ATOM   3737  O  O    . ALA   A 1 280 ? 151.144 147.640 110.875 1.00 67.86 ? 279 ALA   A O    1 
ATOM   3738  C  CB   . ALA   A 1 280 ? 152.437 146.281 113.646 1.00 67.86 ? 279 ALA   A CB   1 
ATOM   3739  H  H    . ALA   A 1 280 ? 150.398 147.608 113.892 1.00 67.86 ? 279 ALA   A H    1 
ATOM   3740  H  HA   . ALA   A 1 280 ? 152.882 148.257 113.323 1.00 67.86 ? 279 ALA   A HA   1 
ATOM   3741  H  HB1  . ALA   A 1 280 ? 152.448 146.361 114.613 1.00 67.86 ? 279 ALA   A HB1  1 
ATOM   3742  H  HB2  . ALA   A 1 280 ? 153.295 145.956 113.331 1.00 67.86 ? 279 ALA   A HB2  1 
ATOM   3743  H  HB3  . ALA   A 1 280 ? 151.732 145.675 113.372 1.00 67.86 ? 279 ALA   A HB3  1 
ATOM   3744  N  N    . CYS   A 1 281 ? 153.390 147.472 110.935 1.00 70.33 ? 280 CYS   A N    1 
ATOM   3745  C  CA   . CYS   A 1 281 ? 153.537 147.414 109.485 1.00 70.33 ? 280 CYS   A CA   1 
ATOM   3746  C  C    . CYS   A 1 281 ? 153.116 148.733 108.851 1.00 70.33 ? 280 CYS   A C    1 
ATOM   3747  O  O    . CYS   A 1 281 ? 152.340 149.493 109.438 1.00 70.33 ? 280 CYS   A O    1 
ATOM   3748  C  CB   . CYS   A 1 281 ? 152.717 146.260 108.903 1.00 70.33 ? 280 CYS   A CB   1 
ATOM   3749  S  SG   . CYS   A 1 281 ? 153.093 145.885 107.177 1.00 70.33 ? 280 CYS   A SG   1 
ATOM   3750  H  H    . CYS   A 1 281 ? 154.134 147.427 111.363 1.00 70.33 ? 280 CYS   A H    1 
ATOM   3751  H  HA   . CYS   A 1 281 ? 154.470 147.260 109.267 1.00 70.33 ? 280 CYS   A HA   1 
ATOM   3752  H  HB2  . CYS   A 1 281 ? 152.888 145.463 109.426 1.00 70.33 ? 280 CYS   A HB2  1 
ATOM   3753  H  HB3  . CYS   A 1 281 ? 151.776 146.487 108.950 1.00 70.33 ? 280 CYS   A HB3  1 
ATOM   3754  H  HG   . CYS   A 1 281 ? 152.402 144.972 106.818 1.00 70.33 ? 280 CYS   A HG   1 
ATOM   3755  N  N    . GLY   A 1 282 ? 153.622 149.013 107.653 1.00 68.68 ? 281 GLY   A N    1 
ATOM   3756  C  CA   . GLY   A 1 282 ? 153.296 150.249 106.973 1.00 68.68 ? 281 GLY   A CA   1 
ATOM   3757  C  C    . GLY   A 1 282 ? 151.805 150.412 106.765 1.00 68.68 ? 281 GLY   A C    1 
ATOM   3758  O  O    . GLY   A 1 282 ? 151.071 149.421 106.704 1.00 68.68 ? 281 GLY   A O    1 
ATOM   3759  H  H    . GLY   A 1 282 ? 154.157 148.500 107.217 1.00 68.68 ? 281 GLY   A H    1 
ATOM   3760  H  HA2  . GLY   A 1 282 ? 153.618 151.001 107.494 1.00 68.68 ? 281 GLY   A HA2  1 
ATOM   3761  H  HA3  . GLY   A 1 282 ? 153.731 150.266 106.106 1.00 68.68 ? 281 GLY   A HA3  1 
ATOM   3762  N  N    . THR   A 1 283 ? 151.343 151.659 106.657 1.00 65.64 ? 282 THR   A N    1 
ATOM   3763  C  CA   . THR   A 1 283 ? 149.919 151.915 106.487 1.00 65.64 ? 282 THR   A CA   1 
ATOM   3764  C  C    . THR   A 1 283 ? 149.364 151.295 105.213 1.00 65.64 ? 282 THR   A C    1 
ATOM   3765  O  O    . THR   A 1 283 ? 148.148 151.100 105.121 1.00 65.64 ? 282 THR   A O    1 
ATOM   3766  C  CB   . THR   A 1 283 ? 149.653 153.422 106.485 1.00 65.64 ? 282 THR   A CB   1 
ATOM   3767  O  OG1  . THR   A 1 283 ? 150.190 154.005 107.678 1.00 65.64 ? 282 THR   A OG1  1 
ATOM   3768  C  CG2  . THR   A 1 283 ? 148.160 153.704 106.421 1.00 65.64 ? 282 THR   A CG2  1 
ATOM   3769  H  H    . THR   A 1 283 ? 151.832 152.366 106.680 1.00 65.64 ? 282 THR   A H    1 
ATOM   3770  H  HA   . THR   A 1 283 ? 149.440 151.530 107.237 1.00 65.64 ? 282 THR   A HA   1 
ATOM   3771  H  HB   . THR   A 1 283 ? 150.075 153.824 105.710 1.00 65.64 ? 282 THR   A HB   1 
ATOM   3772  H  HG1  . THR   A 1 283 ? 150.055 154.835 107.678 1.00 65.64 ? 282 THR   A HG1  1 
ATOM   3773  H  HG21 . THR   A 1 283 ? 147.823 153.521 105.530 1.00 65.64 ? 282 THR   A HG21 1 
ATOM   3774  H  HG22 . THR   A 1 283 ? 147.990 154.634 106.635 1.00 65.64 ? 282 THR   A HG22 1 
ATOM   3775  H  HG23 . THR   A 1 283 ? 147.689 153.144 107.059 1.00 65.64 ? 282 THR   A HG23 1 
ATOM   3776  N  N    . LYS   A 1 284 ? 150.214 150.976 104.240 1.00 65.55 ? 283 LYS   A N    1 
ATOM   3777  C  CA   . LYS   A 1 284 ? 149.777 150.283 103.037 1.00 65.55 ? 283 LYS   A CA   1 
ATOM   3778  C  C    . LYS   A 1 284 ? 149.330 148.855 103.319 1.00 65.55 ? 283 LYS   A C    1 
ATOM   3779  O  O    . LYS   A 1 284 ? 148.739 148.221 102.439 1.00 65.55 ? 283 LYS   A O    1 
ATOM   3780  C  CB   . LYS   A 1 284 ? 150.898 150.281 101.994 1.00 65.55 ? 283 LYS   A CB   1 
ATOM   3781  C  CG   . LYS   A 1 284 ? 150.446 149.889 100.592 1.00 65.55 ? 283 LYS   A CG   1 
ATOM   3782  C  CD   . LYS   A 1 284 ? 149.424 150.869 100.034 1.00 65.55 ? 283 LYS   A CD   1 
ATOM   3783  C  CE   . LYS   A 1 284 ? 149.302 150.749 98.524  1.00 65.55 ? 283 LYS   A CE   1 
ATOM   3784  N  NZ   . LYS   A 1 284 ? 148.585 149.507 98.121  1.00 65.55 ? 283 LYS   A NZ   1 
ATOM   3785  H  H    . LYS   A 1 284 ? 151.055 151.153 104.254 1.00 65.55 ? 283 LYS   A H    1 
ATOM   3786  H  HA   . LYS   A 1 284 ? 149.019 150.760 102.666 1.00 65.55 ? 283 LYS   A HA   1 
ATOM   3787  H  HB2  . LYS   A 1 284 ? 151.277 151.172 101.943 1.00 65.55 ? 283 LYS   A HB2  1 
ATOM   3788  H  HB3  . LYS   A 1 284 ? 151.580 149.650 102.271 1.00 65.55 ? 283 LYS   A HB3  1 
ATOM   3789  H  HG2  . LYS   A 1 284 ? 151.215 149.887 100.001 1.00 65.55 ? 283 LYS   A HG2  1 
ATOM   3790  H  HG3  . LYS   A 1 284 ? 150.042 149.008 100.616 1.00 65.55 ? 283 LYS   A HG3  1 
ATOM   3791  H  HD2  . LYS   A 1 284 ? 148.555 150.682 100.423 1.00 65.55 ? 283 LYS   A HD2  1 
ATOM   3792  H  HD3  . LYS   A 1 284 ? 149.699 151.774 100.246 1.00 65.55 ? 283 LYS   A HD3  1 
ATOM   3793  H  HE2  . LYS   A 1 284 ? 148.803 151.508 98.184  1.00 65.55 ? 283 LYS   A HE2  1 
ATOM   3794  H  HE3  . LYS   A 1 284 ? 150.188 150.728 98.132  1.00 65.55 ? 283 LYS   A HE3  1 
ATOM   3795  H  HZ1  . LYS   A 1 284 ? 149.026 148.792 98.415  1.00 65.55 ? 283 LYS   A HZ1  1 
ATOM   3796  H  HZ2  . LYS   A 1 284 ? 148.524 149.465 97.234  1.00 65.55 ? 283 LYS   A HZ2  1 
ATOM   3797  H  HZ3  . LYS   A 1 284 ? 147.765 149.503 98.467  1.00 65.55 ? 283 LYS   A HZ3  1 
ATOM   3798  N  N    . MET   A 1 285 ? 149.608 148.332 104.519 1.00 65.72 ? 284 MET   A N    1 
ATOM   3799  C  CA   . MET   A 1 285 ? 149.089 147.030 104.921 1.00 65.72 ? 284 MET   A CA   1 
ATOM   3800  C  C    . MET   A 1 285 ? 148.067 147.155 106.046 1.00 65.72 ? 284 MET   A C    1 
ATOM   3801  O  O    . MET   A 1 285 ? 147.633 146.134 106.592 1.00 65.72 ? 284 MET   A O    1 
ATOM   3802  C  CB   . MET   A 1 285 ? 150.222 146.100 105.362 1.00 65.72 ? 284 MET   A CB   1 
ATOM   3803  C  CG   . MET   A 1 285 ? 150.071 144.669 104.871 1.00 65.72 ? 284 MET   A CG   1 
ATOM   3804  S  SD   . MET   A 1 285 ? 150.181 144.523 103.078 1.00 65.72 ? 284 MET   A SD   1 
ATOM   3805  C  CE   . MET   A 1 285 ? 151.950 144.338 102.863 1.00 65.72 ? 284 MET   A CE   1 
ATOM   3806  H  H    . MET   A 1 285 ? 150.095 148.714 105.115 1.00 65.72 ? 284 MET   A H    1 
ATOM   3807  H  HA   . MET   A 1 285 ? 148.653 146.618 104.160 1.00 65.72 ? 284 MET   A HA   1 
ATOM   3808  H  HB2  . MET   A 1 285 ? 151.061 146.445 105.017 1.00 65.72 ? 284 MET   A HB2  1 
ATOM   3809  H  HB3  . MET   A 1 285 ? 150.250 146.080 106.331 1.00 65.72 ? 284 MET   A HB3  1 
ATOM   3810  H  HG2  . MET   A 1 285 ? 150.775 144.127 105.260 1.00 65.72 ? 284 MET   A HG2  1 
ATOM   3811  H  HG3  . MET   A 1 285 ? 149.204 144.332 105.146 1.00 65.72 ? 284 MET   A HG3  1 
ATOM   3812  H  HE1  . MET   A 1 285 ? 152.395 145.122 103.219 1.00 65.72 ? 284 MET   A HE1  1 
ATOM   3813  H  HE2  . MET   A 1 285 ? 152.144 144.247 101.917 1.00 65.72 ? 284 MET   A HE2  1 
ATOM   3814  H  HE3  . MET   A 1 285 ? 152.244 143.545 103.339 1.00 65.72 ? 284 MET   A HE3  1 
ATOM   3815  N  N    . ALA   A 1 286 ? 147.678 148.378 106.410 1.00 64.76 ? 285 ALA   A N    1 
ATOM   3816  C  CA   . ALA   A 1 286 ? 146.631 148.596 107.395 1.00 64.76 ? 285 ALA   A CA   1 
ATOM   3817  C  C    . ALA   A 1 286 ? 145.304 149.007 106.779 1.00 64.76 ? 285 ALA   A C    1 
ATOM   3818  O  O    . ALA   A 1 286 ? 144.258 148.695 107.358 1.00 64.76 ? 285 ALA   A O    1 
ATOM   3819  C  CB   . ALA   A 1 286 ? 147.058 149.668 108.409 1.00 64.76 ? 285 ALA   A CB   1 
ATOM   3820  H  H    . ALA   A 1 286 ? 148.011 149.105 106.095 1.00 64.76 ? 285 ALA   A H    1 
ATOM   3821  H  HA   . ALA   A 1 286 ? 146.484 147.772 107.886 1.00 64.76 ? 285 ALA   A HA   1 
ATOM   3822  H  HB1  . ALA   A 1 286 ? 147.873 149.379 108.846 1.00 64.76 ? 285 ALA   A HB1  1 
ATOM   3823  H  HB2  . ALA   A 1 286 ? 146.352 149.783 109.064 1.00 64.76 ? 285 ALA   A HB2  1 
ATOM   3824  H  HB3  . ALA   A 1 286 ? 147.213 150.503 107.938 1.00 64.76 ? 285 ALA   A HB3  1 
ATOM   3825  N  N    . ILE   A 1 287 ? 145.309 149.695 105.639 1.00 61.00 ? 286 ILE   A N    1 
ATOM   3826  C  CA   . ILE   A 1 287 ? 144.095 149.992 104.891 1.00 61.00 ? 286 ILE   A CA   1 
ATOM   3827  C  C    . ILE   A 1 287 ? 143.664 148.828 104.021 1.00 61.00 ? 286 ILE   A C    1 
ATOM   3828  O  O    . ILE   A 1 287 ? 142.477 148.726 103.683 1.00 61.00 ? 286 ILE   A O    1 
ATOM   3829  C  CB   . ILE   A 1 287 ? 144.258 151.261 104.033 1.00 61.00 ? 286 ILE   A CB   1 
ATOM   3830  C  CG1  . ILE   A 1 287 ? 144.826 152.414 104.866 1.00 61.00 ? 286 ILE   A CG1  1 
ATOM   3831  C  CG2  . ILE   A 1 287 ? 142.924 151.659 103.424 1.00 61.00 ? 286 ILE   A CG2  1 
ATOM   3832  C  CD1  . ILE   A 1 287 ? 145.361 153.559 104.034 1.00 61.00 ? 286 ILE   A CD1  1 
ATOM   3833  H  H    . ILE   A 1 287 ? 146.022 150.005 105.271 1.00 61.00 ? 286 ILE   A H    1 
ATOM   3834  H  HA   . ILE   A 1 287 ? 143.379 150.161 105.524 1.00 61.00 ? 286 ILE   A HA   1 
ATOM   3835  H  HB   . ILE   A 1 287 ? 144.879 151.068 103.313 1.00 61.00 ? 286 ILE   A HB   1 
ATOM   3836  H  HG12 . ILE   A 1 287 ? 144.121 152.765 105.433 1.00 61.00 ? 286 ILE   A HG12 1 
ATOM   3837  H  HG13 . ILE   A 1 287 ? 145.557 152.091 105.414 1.00 61.00 ? 286 ILE   A HG13 1 
ATOM   3838  H  HG21 . ILE   A 1 287 ? 142.676 151.007 102.750 1.00 61.00 ? 286 ILE   A HG21 1 
ATOM   3839  H  HG22 . ILE   A 1 287 ? 142.253 151.683 104.124 1.00 61.00 ? 286 ILE   A HG22 1 
ATOM   3840  H  HG23 . ILE   A 1 287 ? 143.009 152.534 103.016 1.00 61.00 ? 286 ILE   A HG23 1 
ATOM   3841  H  HD11 . ILE   A 1 287 ? 145.785 154.203 104.622 1.00 61.00 ? 286 ILE   A HD11 1 
ATOM   3842  H  HD12 . ILE   A 1 287 ? 144.626 153.978 103.560 1.00 61.00 ? 286 ILE   A HD12 1 
ATOM   3843  H  HD13 . ILE   A 1 287 ? 146.010 153.212 103.401 1.00 61.00 ? 286 ILE   A HD13 1 
ATOM   3844  N  N    . ILE   A 1 288 ? 144.589 147.946 103.644 1.00 59.28 ? 287 ILE   A N    1 
ATOM   3845  C  CA   . ILE   A 1 288 ? 144.265 146.725 102.920 1.00 59.28 ? 287 ILE   A CA   1 
ATOM   3846  C  C    . ILE   A 1 288 ? 143.852 145.600 103.850 1.00 59.28 ? 287 ILE   A C    1 
ATOM   3847  O  O    . ILE   A 1 288 ? 143.288 144.606 103.386 1.00 59.28 ? 287 ILE   A O    1 
ATOM   3848  C  CB   . ILE   A 1 288 ? 145.439 146.271 102.029 1.00 59.28 ? 287 ILE   A CB   1 
ATOM   3849  C  CG1  . ILE   A 1 288 ? 146.067 147.472 101.317 1.00 59.28 ? 287 ILE   A CG1  1 
ATOM   3850  C  CG2  . ILE   A 1 288 ? 144.972 145.240 101.018 1.00 59.28 ? 287 ILE   A CG2  1 
ATOM   3851  C  CD1  . ILE   A 1 288 ? 145.090 148.290 100.497 1.00 59.28 ? 287 ILE   A CD1  1 
ATOM   3852  H  H    . ILE   A 1 288 ? 145.429 148.038 103.803 1.00 59.28 ? 287 ILE   A H    1 
ATOM   3853  H  HA   . ILE   A 1 288 ? 143.512 146.907 102.337 1.00 59.28 ? 287 ILE   A HA   1 
ATOM   3854  H  HB   . ILE   A 1 288 ? 146.114 145.863 102.595 1.00 59.28 ? 287 ILE   A HB   1 
ATOM   3855  H  HG12 . ILE   A 1 288 ? 146.458 148.062 101.979 1.00 59.28 ? 287 ILE   A HG12 1 
ATOM   3856  H  HG13 . ILE   A 1 288 ? 146.758 147.150 100.717 1.00 59.28 ? 287 ILE   A HG13 1 
ATOM   3857  H  HG21 . ILE   A 1 288 ? 144.770 144.411 101.480 1.00 59.28 ? 287 ILE   A HG21 1 
ATOM   3858  H  HG22 . ILE   A 1 288 ? 145.680 145.093 100.371 1.00 59.28 ? 287 ILE   A HG22 1 
ATOM   3859  H  HG23 . ILE   A 1 288 ? 144.179 145.573 100.569 1.00 59.28 ? 287 ILE   A HG23 1 
ATOM   3860  H  HD11 . ILE   A 1 288 ? 145.577 148.996 100.044 1.00 59.28 ? 287 ILE   A HD11 1 
ATOM   3861  H  HD12 . ILE   A 1 288 ? 144.663 147.713 99.845  1.00 59.28 ? 287 ILE   A HD12 1 
ATOM   3862  H  HD13 . ILE   A 1 288 ? 144.423 148.676 101.086 1.00 59.28 ? 287 ILE   A HD13 1 
ATOM   3863  N  N    . THR   A 1 289 ? 144.124 145.718 105.149 1.00 59.53 ? 288 THR   A N    1 
ATOM   3864  C  CA   . THR   A 1 289 ? 143.604 144.789 106.138 1.00 59.53 ? 288 THR   A CA   1 
ATOM   3865  C  C    . THR   A 1 289 ? 142.239 145.201 106.666 1.00 59.53 ? 288 THR   A C    1 
ATOM   3866  O  O    . THR   A 1 289 ? 141.572 144.387 107.314 1.00 59.53 ? 288 THR   A O    1 
ATOM   3867  C  CB   . THR   A 1 289 ? 144.584 144.661 107.313 1.00 59.53 ? 288 THR   A CB   1 
ATOM   3868  O  OG1  . THR   A 1 289 ? 145.912 144.472 106.811 1.00 59.53 ? 288 THR   A OG1  1 
ATOM   3869  C  CG2  . THR   A 1 289 ? 144.218 143.482 108.194 1.00 59.53 ? 288 THR   A CG2  1 
ATOM   3870  H  H    . THR   A 1 289 ? 144.616 146.339 105.483 1.00 59.53 ? 288 THR   A H    1 
ATOM   3871  H  HA   . THR   A 1 289 ? 143.514 143.913 105.730 1.00 59.53 ? 288 THR   A HA   1 
ATOM   3872  H  HB   . THR   A 1 289 ? 144.553 145.468 107.851 1.00 59.53 ? 288 THR   A HB   1 
ATOM   3873  H  HG1  . THR   A 1 289 ? 146.154 145.148 106.375 1.00 59.53 ? 288 THR   A HG1  1 
ATOM   3874  H  HG21 . THR   A 1 289 ? 144.914 143.336 108.854 1.00 59.53 ? 288 THR   A HG21 1 
ATOM   3875  H  HG22 . THR   A 1 289 ? 144.126 142.683 107.653 1.00 59.53 ? 288 THR   A HG22 1 
ATOM   3876  H  HG23 . THR   A 1 289 ? 143.381 143.652 108.652 1.00 59.53 ? 288 THR   A HG23 1 
ATOM   3877  N  N    . MET   A 1 290 ? 141.807 146.434 106.403 1.00 59.00 ? 289 MET   A N    1 
ATOM   3878  C  CA   . MET   A 1 290 ? 140.489 146.908 106.789 1.00 59.00 ? 289 MET   A CA   1 
ATOM   3879  C  C    . MET   A 1 290 ? 139.533 146.983 105.609 1.00 59.00 ? 289 MET   A C    1 
ATOM   3880  O  O    . MET   A 1 290 ? 138.315 146.928 105.814 1.00 59.00 ? 289 MET   A O    1 
ATOM   3881  C  CB   . MET   A 1 290 ? 140.598 148.287 107.455 1.00 59.00 ? 289 MET   A CB   1 
ATOM   3882  C  CG   . MET   A 1 290 ? 139.266 148.960 107.734 1.00 59.00 ? 289 MET   A CG   1 
ATOM   3883  S  SD   . MET   A 1 290 ? 138.788 150.127 106.446 1.00 59.00 ? 289 MET   A SD   1 
ATOM   3884  C  CE   . MET   A 1 290 ? 139.899 151.489 106.795 1.00 59.00 ? 289 MET   A CE   1 
ATOM   3885  H  H    . MET   A 1 290 ? 142.275 147.026 105.991 1.00 59.00 ? 289 MET   A H    1 
ATOM   3886  H  HA   . MET   A 1 290 ? 140.119 146.297 107.446 1.00 59.00 ? 289 MET   A HA   1 
ATOM   3887  H  HB2  . MET   A 1 290 ? 141.059 148.186 108.303 1.00 59.00 ? 289 MET   A HB2  1 
ATOM   3888  H  HB3  . MET   A 1 290 ? 141.107 148.872 106.874 1.00 59.00 ? 289 MET   A HB3  1 
ATOM   3889  H  HG2  . MET   A 1 290 ? 138.574 148.286 107.804 1.00 59.00 ? 289 MET   A HG2  1 
ATOM   3890  H  HG3  . MET   A 1 290 ? 139.332 149.451 108.569 1.00 59.00 ? 289 MET   A HG3  1 
ATOM   3891  H  HE1  . MET   A 1 290 ? 139.745 151.796 107.702 1.00 59.00 ? 289 MET   A HE1  1 
ATOM   3892  H  HE2  . MET   A 1 290 ? 139.724 152.207 106.167 1.00 59.00 ? 289 MET   A HE2  1 
ATOM   3893  H  HE3  . MET   A 1 290 ? 140.814 151.182 106.701 1.00 59.00 ? 289 MET   A HE3  1 
ATOM   3894  N  N    . LEU   A 1 291 ? 140.043 147.111 104.385 1.00 55.34 ? 290 LEU   A N    1 
ATOM   3895  C  CA   . LEU   A 1 291 ? 139.233 146.996 103.181 1.00 55.34 ? 290 LEU   A CA   1 
ATOM   3896  C  C    . LEU   A 1 291 ? 139.087 145.549 102.734 1.00 55.34 ? 290 LEU   A C    1 
ATOM   3897  O  O    . LEU   A 1 291 ? 138.384 145.277 101.757 1.00 55.34 ? 290 LEU   A O    1 
ATOM   3898  C  CB   . LEU   A 1 291 ? 139.837 147.828 102.049 1.00 55.34 ? 290 LEU   A CB   1 
ATOM   3899  C  CG   . LEU   A 1 291 ? 139.776 149.348 102.194 1.00 55.34 ? 290 LEU   A CG   1 
ATOM   3900  C  CD1  . LEU   A 1 291 ? 140.443 150.011 101.004 1.00 55.34 ? 290 LEU   A CD1  1 
ATOM   3901  C  CD2  . LEU   A 1 291 ? 138.342 149.826 102.335 1.00 55.34 ? 290 LEU   A CD2  1 
ATOM   3902  H  H    . LEU   A 1 291 ? 140.874 147.267 104.226 1.00 55.34 ? 290 LEU   A H    1 
ATOM   3903  H  HA   . LEU   A 1 291 ? 138.344 147.336 103.367 1.00 55.34 ? 290 LEU   A HA   1 
ATOM   3904  H  HB2  . LEU   A 1 291 ? 140.773 147.587 101.964 1.00 55.34 ? 290 LEU   A HB2  1 
ATOM   3905  H  HB3  . LEU   A 1 291 ? 139.373 147.601 101.228 1.00 55.34 ? 290 LEU   A HB3  1 
ATOM   3906  H  HG   . LEU   A 1 291 ? 140.259 149.609 102.994 1.00 55.34 ? 290 LEU   A HG   1 
ATOM   3907  H  HD11 . LEU   A 1 291 ? 141.367 149.720 100.958 1.00 55.34 ? 290 LEU   A HD11 1 
ATOM   3908  H  HD12 . LEU   A 1 291 ? 140.404 150.973 101.117 1.00 55.34 ? 290 LEU   A HD12 1 
ATOM   3909  H  HD13 . LEU   A 1 291 ? 139.973 149.753 100.196 1.00 55.34 ? 290 LEU   A HD13 1 
ATOM   3910  H  HD21 . LEU   A 1 291 ? 138.323 150.792 102.255 1.00 55.34 ? 290 LEU   A HD21 1 
ATOM   3911  H  HD22 . LEU   A 1 291 ? 137.806 149.425 101.633 1.00 55.34 ? 290 LEU   A HD22 1 
ATOM   3912  H  HD23 . LEU   A 1 291 ? 138.003 149.559 103.204 1.00 55.34 ? 290 LEU   A HD23 1 
ATOM   3913  N  N    . LEU   A 1 292 ? 139.741 144.617 103.425 1.00 55.76 ? 291 LEU   A N    1 
ATOM   3914  C  CA   . LEU   A 1 292 ? 139.671 143.205 103.098 1.00 55.76 ? 291 LEU   A CA   1 
ATOM   3915  C  C    . LEU   A 1 292 ? 138.772 142.422 104.042 1.00 55.76 ? 291 LEU   A C    1 
ATOM   3916  O  O    . LEU   A 1 292 ? 138.399 141.290 103.714 1.00 55.76 ? 291 LEU   A O    1 
ATOM   3917  C  CB   . LEU   A 1 292 ? 141.081 142.592 103.114 1.00 55.76 ? 291 LEU   A CB   1 
ATOM   3918  C  CG   . LEU   A 1 292 ? 141.265 141.171 102.589 1.00 55.76 ? 291 LEU   A CG   1 
ATOM   3919  C  CD1  . LEU   A 1 292 ? 141.012 141.121 101.097 1.00 55.76 ? 291 LEU   A CD1  1 
ATOM   3920  C  CD2  . LEU   A 1 292 ? 142.660 140.671 102.910 1.00 55.76 ? 291 LEU   A CD2  1 
ATOM   3921  H  H    . LEU   A 1 292 ? 140.242 144.785 104.103 1.00 55.76 ? 291 LEU   A H    1 
ATOM   3922  H  HA   . LEU   A 1 292 ? 139.314 143.108 102.202 1.00 55.76 ? 291 LEU   A HA   1 
ATOM   3923  H  HB2  . LEU   A 1 292 ? 141.649 143.159 102.571 1.00 55.76 ? 291 LEU   A HB2  1 
ATOM   3924  H  HB3  . LEU   A 1 292 ? 141.402 142.602 104.029 1.00 55.76 ? 291 LEU   A HB3  1 
ATOM   3925  H  HG   . LEU   A 1 292 ? 140.628 140.584 103.024 1.00 55.76 ? 291 LEU   A HG   1 
ATOM   3926  H  HD11 . LEU   A 1 292 ? 141.064 140.199 100.799 1.00 55.76 ? 291 LEU   A HD11 1 
ATOM   3927  H  HD12 . LEU   A 1 292 ? 140.130 141.479 100.916 1.00 55.76 ? 291 LEU   A HD12 1 
ATOM   3928  H  HD13 . LEU   A 1 292 ? 141.685 141.654 100.646 1.00 55.76 ? 291 LEU   A HD13 1 
ATOM   3929  H  HD21 . LEU   A 1 292 ? 143.309 141.255 102.485 1.00 55.76 ? 291 LEU   A HD21 1 
ATOM   3930  H  HD22 . LEU   A 1 292 ? 142.757 139.767 102.573 1.00 55.76 ? 291 LEU   A HD22 1 
ATOM   3931  H  HD23 . LEU   A 1 292 ? 142.785 140.682 103.872 1.00 55.76 ? 291 LEU   A HD23 1 
ATOM   3932  N  N    . LYS   A 1 293 ? 138.416 142.985 105.198 1.00 56.24 ? 292 LYS   A N    1 
ATOM   3933  C  CA   . LYS   A 1 293 ? 137.487 142.358 106.126 1.00 56.24 ? 292 LYS   A CA   1 
ATOM   3934  C  C    . LYS   A 1 293 ? 136.121 143.020 106.160 1.00 56.24 ? 292 LYS   A C    1 
ATOM   3935  O  O    . LYS   A 1 293 ? 135.148 142.356 106.530 1.00 56.24 ? 292 LYS   A O    1 
ATOM   3936  C  CB   . LYS   A 1 293 ? 138.065 142.365 107.552 1.00 56.24 ? 292 LYS   A CB   1 
ATOM   3937  C  CG   . LYS   A 1 293 ? 137.170 141.722 108.613 1.00 56.24 ? 292 LYS   A CG   1 
ATOM   3938  C  CD   . LYS   A 1 293 ? 136.988 140.231 108.384 1.00 56.24 ? 292 LYS   A CD   1 
ATOM   3939  C  CE   . LYS   A 1 293 ? 135.546 139.801 108.581 1.00 56.24 ? 292 LYS   A CE   1 
ATOM   3940  N  NZ   . LYS   A 1 293 ? 134.703 140.108 107.396 1.00 56.24 ? 292 LYS   A NZ   1 
ATOM   3941  H  H    . LYS   A 1 293 ? 138.708 143.747 105.470 1.00 56.24 ? 292 LYS   A H    1 
ATOM   3942  H  HA   . LYS   A 1 293 ? 137.359 141.436 105.859 1.00 56.24 ? 292 LYS   A HA   1 
ATOM   3943  H  HB2  . LYS   A 1 293 ? 138.907 141.885 107.548 1.00 56.24 ? 292 LYS   A HB2  1 
ATOM   3944  H  HB3  . LYS   A 1 293 ? 138.218 143.285 107.818 1.00 56.24 ? 292 LYS   A HB3  1 
ATOM   3945  H  HG2  . LYS   A 1 293 ? 137.586 141.838 109.482 1.00 56.24 ? 292 LYS   A HG2  1 
ATOM   3946  H  HG3  . LYS   A 1 293 ? 136.297 142.143 108.611 1.00 56.24 ? 292 LYS   A HG3  1 
ATOM   3947  H  HD2  . LYS   A 1 293 ? 137.246 140.006 107.479 1.00 56.24 ? 292 LYS   A HD2  1 
ATOM   3948  H  HD3  . LYS   A 1 293 ? 137.537 139.743 109.018 1.00 56.24 ? 292 LYS   A HD3  1 
ATOM   3949  H  HE2  . LYS   A 1 293 ? 135.519 138.843 108.730 1.00 56.24 ? 292 LYS   A HE2  1 
ATOM   3950  H  HE3  . LYS   A 1 293 ? 135.175 140.267 109.343 1.00 56.24 ? 292 LYS   A HE3  1 
ATOM   3951  H  HZ1  . LYS   A 1 293 ? 134.589 140.988 107.324 1.00 56.24 ? 292 LYS   A HZ1  1 
ATOM   3952  H  HZ2  . LYS   A 1 293 ? 133.907 139.719 107.482 1.00 56.24 ? 292 LYS   A HZ2  1 
ATOM   3953  H  HZ3  . LYS   A 1 293 ? 135.095 139.804 106.657 1.00 56.24 ? 292 LYS   A HZ3  1 
ATOM   3954  N  N    . PHE   A 1 294 ? 136.017 144.294 105.787 1.00 54.94 ? 293 PHE   A N    1 
ATOM   3955  C  CA   . PHE   A 1 294 ? 134.760 145.020 105.851 1.00 54.94 ? 293 PHE   A CA   1 
ATOM   3956  C  C    . PHE   A 1 294 ? 134.195 145.387 104.489 1.00 54.94 ? 293 PHE   A C    1 
ATOM   3957  O  O    . PHE   A 1 294 ? 133.091 145.939 104.432 1.00 54.94 ? 293 PHE   A O    1 
ATOM   3958  C  CB   . PHE   A 1 294 ? 134.928 146.301 106.682 1.00 54.94 ? 293 PHE   A CB   1 
ATOM   3959  C  CG   . PHE   A 1 294 ? 135.404 146.052 108.084 1.00 54.94 ? 293 PHE   A CG   1 
ATOM   3960  C  CD1  . PHE   A 1 294 ? 134.536 145.577 109.050 1.00 54.94 ? 293 PHE   A CD1  1 
ATOM   3961  C  CD2  . PHE   A 1 294 ? 136.719 146.288 108.435 1.00 54.94 ? 293 PHE   A CD2  1 
ATOM   3962  C  CE1  . PHE   A 1 294 ? 134.973 145.342 110.337 1.00 54.94 ? 293 PHE   A CE1  1 
ATOM   3963  C  CE2  . PHE   A 1 294 ? 137.160 146.057 109.721 1.00 54.94 ? 293 PHE   A CE2  1 
ATOM   3964  C  CZ   . PHE   A 1 294 ? 136.285 145.584 110.673 1.00 54.94 ? 293 PHE   A CZ   1 
ATOM   3965  H  H    . PHE   A 1 294 ? 136.673 144.765 105.491 1.00 54.94 ? 293 PHE   A H    1 
ATOM   3966  H  HA   . PHE   A 1 294 ? 134.102 144.467 106.299 1.00 54.94 ? 293 PHE   A HA   1 
ATOM   3967  H  HB2  . PHE   A 1 294 ? 135.577 146.875 106.245 1.00 54.94 ? 293 PHE   A HB2  1 
ATOM   3968  H  HB3  . PHE   A 1 294 ? 134.071 146.754 106.735 1.00 54.94 ? 293 PHE   A HB3  1 
ATOM   3969  H  HD1  . PHE   A 1 294 ? 133.648 145.411 108.829 1.00 54.94 ? 293 PHE   A HD1  1 
ATOM   3970  H  HD2  . PHE   A 1 294 ? 137.314 146.607 107.796 1.00 54.94 ? 293 PHE   A HD2  1 
ATOM   3971  H  HE1  . PHE   A 1 294 ? 134.380 145.023 110.979 1.00 54.94 ? 293 PHE   A HE1  1 
ATOM   3972  H  HE2  . PHE   A 1 294 ? 138.048 146.220 109.946 1.00 54.94 ? 293 PHE   A HE2  1 
ATOM   3973  H  HZ   . PHE   A 1 294 ? 136.581 145.427 111.541 1.00 54.94 ? 293 PHE   A HZ   1 
ATOM   3974  N  N    . VAL   A 1 295 ? 134.906 145.109 103.398 1.00 53.82 ? 294 VAL   A N    1 
ATOM   3975  C  CA   . VAL   A 1 295 ? 134.382 145.368 102.063 1.00 53.82 ? 294 VAL   A CA   1 
ATOM   3976  C  C    . VAL   A 1 295 ? 134.366 144.070 101.267 1.00 53.82 ? 294 VAL   A C    1 
ATOM   3977  O  O    . VAL   A 1 295 ? 133.297 143.584 100.885 1.00 53.82 ? 294 VAL   A O    1 
ATOM   3978  C  CB   . VAL   A 1 295 ? 135.204 146.450 101.341 1.00 53.82 ? 294 VAL   A CB   1 
ATOM   3979  C  CG1  . VAL   A 1 295 ? 134.555 146.810 100.010 1.00 53.82 ? 294 VAL   A CG1  1 
ATOM   3980  C  CG2  . VAL   A 1 295 ? 135.345 147.676 102.225 1.00 53.82 ? 294 VAL   A CG2  1 
ATOM   3981  H  H    . VAL   A 1 295 ? 135.696 144.769 103.406 1.00 53.82 ? 294 VAL   A H    1 
ATOM   3982  H  HA   . VAL   A 1 295 ? 133.469 145.685 102.131 1.00 53.82 ? 294 VAL   A HA   1 
ATOM   3983  H  HB   . VAL   A 1 295 ? 136.092 146.106 101.159 1.00 53.82 ? 294 VAL   A HB   1 
ATOM   3984  H  HG11 . VAL   A 1 295 ? 133.746 146.286 99.899  1.00 53.82 ? 294 VAL   A HG11 1 
ATOM   3985  H  HG12 . VAL   A 1 295 ? 134.336 147.754 100.003 1.00 53.82 ? 294 VAL   A HG12 1 
ATOM   3986  H  HG13 . VAL   A 1 295 ? 135.177 146.610 99.294  1.00 53.82 ? 294 VAL   A HG13 1 
ATOM   3987  H  HG21 . VAL   A 1 295 ? 136.099 147.548 102.822 1.00 53.82 ? 294 VAL   A HG21 1 
ATOM   3988  H  HG22 . VAL   A 1 295 ? 134.531 147.785 102.742 1.00 53.82 ? 294 VAL   A HG22 1 
ATOM   3989  H  HG23 . VAL   A 1 295 ? 135.491 148.459 101.672 1.00 53.82 ? 294 VAL   A HG23 1 
ATOM   3990  N  N    . LEU   A 1 296 ? 135.539 143.488 101.024 1.00 56.10 ? 295 LEU   A N    1 
ATOM   3991  C  CA   . LEU   A 1 296 ? 135.613 142.276 100.217 1.00 56.10 ? 295 LEU   A CA   1 
ATOM   3992  C  C    . LEU   A 1 296 ? 134.877 141.129 100.896 1.00 56.10 ? 295 LEU   A C    1 
ATOM   3993  O  O    . LEU   A 1 296 ? 134.164 140.368 100.237 1.00 56.10 ? 295 LEU   A O    1 
ATOM   3994  C  CB   . LEU   A 1 296 ? 137.065 141.877 99.952  1.00 56.10 ? 295 LEU   A CB   1 
ATOM   3995  C  CG   . LEU   A 1 296 ? 137.235 140.618 99.095  1.00 56.10 ? 295 LEU   A CG   1 
ATOM   3996  C  CD1  . LEU   A 1 296 ? 136.667 140.844 97.703  1.00 56.10 ? 295 LEU   A CD1  1 
ATOM   3997  C  CD2  . LEU   A 1 296 ? 138.690 140.196 99.013  1.00 56.10 ? 295 LEU   A CD2  1 
ATOM   3998  H  H    . LEU   A 1 296 ? 136.298 143.772 101.313 1.00 56.10 ? 295 LEU   A H    1 
ATOM   3999  H  HA   . LEU   A 1 296 ? 135.185 142.442 99.363  1.00 56.10 ? 295 LEU   A HA   1 
ATOM   4000  H  HB2  . LEU   A 1 296 ? 137.508 142.607 99.493  1.00 56.10 ? 295 LEU   A HB2  1 
ATOM   4001  H  HB3  . LEU   A 1 296 ? 137.502 141.714 100.803 1.00 56.10 ? 295 LEU   A HB3  1 
ATOM   4002  H  HG   . LEU   A 1 296 ? 136.742 139.888 99.500  1.00 56.10 ? 295 LEU   A HG   1 
ATOM   4003  H  HD11 . LEU   A 1 296 ? 136.914 140.097 97.136  1.00 56.10 ? 295 LEU   A HD11 1 
ATOM   4004  H  HD12 . LEU   A 1 296 ? 135.701 140.909 97.762  1.00 56.10 ? 295 LEU   A HD12 1 
ATOM   4005  H  HD13 . LEU   A 1 296 ? 137.034 141.667 97.343  1.00 56.10 ? 295 LEU   A HD13 1 
ATOM   4006  H  HD21 . LEU   A 1 296 ? 138.790 139.535 98.310  1.00 56.10 ? 295 LEU   A HD21 1 
ATOM   4007  H  HD22 . LEU   A 1 296 ? 139.234 140.974 98.816  1.00 56.10 ? 295 LEU   A HD22 1 
ATOM   4008  H  HD23 . LEU   A 1 296 ? 138.953 139.814 99.865  1.00 56.10 ? 295 LEU   A HD23 1 
ATOM   4009  N  N    . GLY   A 1 297 ? 135.048 140.990 102.206 1.00 56.48 ? 296 GLY   A N    1 
ATOM   4010  C  CA   . GLY   A 1 297 ? 134.406 139.927 102.940 1.00 56.48 ? 296 GLY   A CA   1 
ATOM   4011  C  C    . GLY   A 1 297 ? 132.899 139.961 102.786 1.00 56.48 ? 296 GLY   A C    1 
ATOM   4012  O  O    . GLY   A 1 297 ? 132.297 139.075 102.172 1.00 56.48 ? 296 GLY   A O    1 
ATOM   4013  H  H    . GLY   A 1 297 ? 135.537 141.505 102.691 1.00 56.48 ? 296 GLY   A H    1 
ATOM   4014  H  HA2  . GLY   A 1 297 ? 134.728 139.072 102.614 1.00 56.48 ? 296 GLY   A HA2  1 
ATOM   4015  H  HA3  . GLY   A 1 297 ? 134.627 139.998 103.881 1.00 56.48 ? 296 GLY   A HA3  1 
ATOM   4016  N  N    . PRO   A 1 298 ? 132.256 140.988 103.345 1.00 56.05 ? 297 PRO   A N    1 
ATOM   4017  C  CA   . PRO   A 1 298 ? 130.801 141.122 103.207 1.00 56.05 ? 297 PRO   A CA   1 
ATOM   4018  C  C    . PRO   A 1 298 ? 130.312 141.254 101.775 1.00 56.05 ? 297 PRO   A C    1 
ATOM   4019  O  O    . PRO   A 1 298 ? 129.222 140.757 101.470 1.00 56.05 ? 297 PRO   A O    1 
ATOM   4020  C  CB   . PRO   A 1 298 ? 130.500 142.399 104.004 1.00 56.05 ? 297 PRO   A CB   1 
ATOM   4021  C  CG   . PRO   A 1 298 ? 131.614 142.512 104.969 1.00 56.05 ? 297 PRO   A CG   1 
ATOM   4022  C  CD   . PRO   A 1 298 ? 132.817 142.007 104.245 1.00 56.05 ? 297 PRO   A CD   1 
ATOM   4023  H  HA   . PRO   A 1 298 ? 130.355 140.371 103.629 1.00 56.05 ? 297 PRO   A HA   1 
ATOM   4024  H  HB2  . PRO   A 1 298 ? 130.484 143.162 103.406 1.00 56.05 ? 297 PRO   A HB2  1 
ATOM   4025  H  HB3  . PRO   A 1 298 ? 129.652 142.305 104.466 1.00 56.05 ? 297 PRO   A HB3  1 
ATOM   4026  H  HG2  . PRO   A 1 298 ? 131.732 143.440 105.225 1.00 56.05 ? 297 PRO   A HG2  1 
ATOM   4027  H  HG3  . PRO   A 1 298 ? 131.428 141.963 105.747 1.00 56.05 ? 297 PRO   A HG3  1 
ATOM   4028  H  HD2  . PRO   A 1 298 ? 133.230 142.721 103.734 1.00 56.05 ? 297 PRO   A HD2  1 
ATOM   4029  H  HD3  . PRO   A 1 298 ? 133.441 141.607 104.870 1.00 56.05 ? 297 PRO   A HD3  1 
ATOM   4030  N  N    . ALA   A 1 299 ? 131.066 141.902 100.888 1.00 55.61 ? 298 ALA   A N    1 
ATOM   4031  C  CA   . ALA   A 1 299 ? 130.660 142.055 99.497  1.00 55.61 ? 298 ALA   A CA   1 
ATOM   4032  C  C    . ALA   A 1 299 ? 130.720 140.749 98.722  1.00 55.61 ? 298 ALA   A C    1 
ATOM   4033  O  O    . ALA   A 1 299 ? 130.205 140.686 97.603  1.00 55.61 ? 298 ALA   A O    1 
ATOM   4034  C  CB   . ALA   A 1 299 ? 131.529 143.103 98.797  1.00 55.61 ? 298 ALA   A CB   1 
ATOM   4035  H  H    . ALA   A 1 299 ? 131.824 142.263 101.071 1.00 55.61 ? 298 ALA   A H    1 
ATOM   4036  H  HA   . ALA   A 1 299 ? 129.743 142.369 99.475  1.00 55.61 ? 298 ALA   A HA   1 
ATOM   4037  H  HB1  . ALA   A 1 299 ? 131.207 143.223 97.890  1.00 55.61 ? 298 ALA   A HB1  1 
ATOM   4038  H  HB2  . ALA   A 1 299 ? 131.467 143.940 99.283  1.00 55.61 ? 298 ALA   A HB2  1 
ATOM   4039  H  HB3  . ALA   A 1 299 ? 132.448 142.793 98.784  1.00 55.61 ? 298 ALA   A HB3  1 
ATOM   4040  N  N    . LEU   A 1 300 ? 131.345 139.714 99.280  1.00 58.06 ? 299 LEU   A N    1 
ATOM   4041  C  CA   . LEU   A 1 300 ? 131.314 138.384 98.694  1.00 58.06 ? 299 LEU   A CA   1 
ATOM   4042  C  C    . LEU   A 1 300 ? 130.328 137.466 99.398  1.00 58.06 ? 299 LEU   A C    1 
ATOM   4043  O  O    . LEU   A 1 300 ? 130.006 136.400 98.862  1.00 58.06 ? 299 LEU   A O    1 
ATOM   4044  C  CB   . LEU   A 1 300 ? 132.715 137.759 98.710  1.00 58.06 ? 299 LEU   A CB   1 
ATOM   4045  C  CG   . LEU   A 1 300 ? 133.711 138.389 97.732  1.00 58.06 ? 299 LEU   A CG   1 
ATOM   4046  C  CD1  . LEU   A 1 300 ? 135.060 137.708 97.822  1.00 58.06 ? 299 LEU   A CD1  1 
ATOM   4047  C  CD2  . LEU   A 1 300 ? 133.191 138.337 96.304  1.00 58.06 ? 299 LEU   A CD2  1 
ATOM   4048  H  H    . LEU   A 1 300 ? 131.800 139.760 100.008 1.00 58.06 ? 299 LEU   A H    1 
ATOM   4049  H  HA   . LEU   A 1 300 ? 131.026 138.456 97.771  1.00 58.06 ? 299 LEU   A HA   1 
ATOM   4050  H  HB2  . LEU   A 1 300 ? 133.083 137.850 99.602  1.00 58.06 ? 299 LEU   A HB2  1 
ATOM   4051  H  HB3  . LEU   A 1 300 ? 132.637 136.819 98.484  1.00 58.06 ? 299 LEU   A HB3  1 
ATOM   4052  H  HG   . LEU   A 1 300 ? 133.834 139.322 97.969  1.00 58.06 ? 299 LEU   A HG   1 
ATOM   4053  H  HD11 . LEU   A 1 300 ? 135.360 137.723 98.744  1.00 58.06 ? 299 LEU   A HD11 1 
ATOM   4054  H  HD12 . LEU   A 1 300 ? 135.691 138.184 97.260  1.00 58.06 ? 299 LEU   A HD12 1 
ATOM   4055  H  HD13 . LEU   A 1 300 ? 134.970 136.792 97.515  1.00 58.06 ? 299 LEU   A HD13 1 
ATOM   4056  H  HD21 . LEU   A 1 300 ? 133.927 138.502 95.694  1.00 58.06 ? 299 LEU   A HD21 1 
ATOM   4057  H  HD22 . LEU   A 1 300 ? 132.814 137.459 96.139  1.00 58.06 ? 299 LEU   A HD22 1 
ATOM   4058  H  HD23 . LEU   A 1 300 ? 132.509 139.017 96.190  1.00 58.06 ? 299 LEU   A HD23 1 
ATOM   4059  N  N    . MET   A 1 301 ? 129.845 137.840 100.582 1.00 58.12 ? 300 MET   A N    1 
ATOM   4060  C  CA   . MET   A 1 301 ? 128.684 137.197 101.177 1.00 58.12 ? 300 MET   A CA   1 
ATOM   4061  C  C    . MET   A 1 301 ? 127.378 137.720 100.601 1.00 58.12 ? 300 MET   A C    1 
ATOM   4062  O  O    . MET   A 1 301 ? 126.374 137.001 100.630 1.00 58.12 ? 300 MET   A O    1 
ATOM   4063  C  CB   . MET   A 1 301 ? 128.686 137.390 102.699 1.00 58.12 ? 300 MET   A CB   1 
ATOM   4064  C  CG   . MET   A 1 301 ? 127.556 136.668 103.421 1.00 58.12 ? 300 MET   A CG   1 
ATOM   4065  S  SD   . MET   A 1 301 ? 127.712 134.873 103.375 1.00 58.12 ? 300 MET   A SD   1 
ATOM   4066  C  CE   . MET   A 1 301 ? 128.081 134.523 105.090 1.00 58.12 ? 300 MET   A CE   1 
ATOM   4067  H  H    . MET   A 1 301 ? 130.177 138.471 101.063 1.00 58.12 ? 300 MET   A H    1 
ATOM   4068  H  HA   . MET   A 1 301 ? 128.738 136.244 101.004 1.00 58.12 ? 300 MET   A HA   1 
ATOM   4069  H  HB2  . MET   A 1 301 ? 129.525 137.054 103.054 1.00 58.12 ? 300 MET   A HB2  1 
ATOM   4070  H  HB3  . MET   A 1 301 ? 128.604 138.336 102.893 1.00 58.12 ? 300 MET   A HB3  1 
ATOM   4071  H  HG2  . MET   A 1 301 ? 127.561 136.938 104.352 1.00 58.12 ? 300 MET   A HG2  1 
ATOM   4072  H  HG3  . MET   A 1 301 ? 126.707 136.906 103.018 1.00 58.12 ? 300 MET   A HG3  1 
ATOM   4073  H  HE1  . MET   A 1 301 ? 128.831 135.072 105.370 1.00 58.12 ? 300 MET   A HE1  1 
ATOM   4074  H  HE2  . MET   A 1 301 ? 128.306 133.584 105.180 1.00 58.12 ? 300 MET   A HE2  1 
ATOM   4075  H  HE3  . MET   A 1 301 ? 127.302 134.730 105.629 1.00 58.12 ? 300 MET   A HE3  1 
ATOM   4076  N  N    . ILE   A 1 302 ? 127.365 138.952 100.084 1.00 57.59 ? 301 ILE   A N    1 
ATOM   4077  C  CA   . ILE   A 1 302 ? 126.231 139.465 99.328  1.00 57.59 ? 301 ILE   A CA   1 
ATOM   4078  C  C    . ILE   A 1 302 ? 126.080 138.772 97.985  1.00 57.59 ? 301 ILE   A C    1 
ATOM   4079  O  O    . ILE   A 1 302 ? 124.950 138.584 97.517  1.00 57.59 ? 301 ILE   A O    1 
ATOM   4080  C  CB   . ILE   A 1 302 ? 126.348 140.990 99.130  1.00 57.59 ? 301 ILE   A CB   1 
ATOM   4081  C  CG1  . ILE   A 1 302 ? 126.178 141.702 100.475 1.00 57.59 ? 301 ILE   A CG1  1 
ATOM   4082  C  CG2  . ILE   A 1 302 ? 125.320 141.471 98.107  1.00 57.59 ? 301 ILE   A CG2  1 
ATOM   4083  C  CD1  . ILE   A 1 302 ? 126.170 143.216 100.391 1.00 57.59 ? 301 ILE   A CD1  1 
ATOM   4084  H  H    . ILE   A 1 302 ? 128.012 139.513 100.161 1.00 57.59 ? 301 ILE   A H    1 
ATOM   4085  H  HA   . ILE   A 1 302 ? 125.422 139.297 99.836  1.00 57.59 ? 301 ILE   A HA   1 
ATOM   4086  H  HB   . ILE   A 1 302 ? 127.234 141.187 98.789  1.00 57.59 ? 301 ILE   A HB   1 
ATOM   4087  H  HG12 . ILE   A 1 302 ? 125.333 141.428 100.864 1.00 57.59 ? 301 ILE   A HG12 1 
ATOM   4088  H  HG13 . ILE   A 1 302 ? 126.907 141.443 101.059 1.00 57.59 ? 301 ILE   A HG13 1 
ATOM   4089  H  HG21 . ILE   A 1 302 ? 125.258 142.437 98.132  1.00 57.59 ? 301 ILE   A HG21 1 
ATOM   4090  H  HG22 . ILE   A 1 302 ? 125.598 141.195 97.220  1.00 57.59 ? 301 ILE   A HG22 1 
ATOM   4091  H  HG23 . ILE   A 1 302 ? 124.458 141.081 98.321  1.00 57.59 ? 301 ILE   A HG23 1 
ATOM   4092  H  HD11 . ILE   A 1 302 ? 126.354 143.581 101.271 1.00 57.59 ? 301 ILE   A HD11 1 
ATOM   4093  H  HD12 . ILE   A 1 302 ? 126.855 143.501 99.765  1.00 57.59 ? 301 ILE   A HD12 1 
ATOM   4094  H  HD13 . ILE   A 1 302 ? 125.299 143.513 100.086 1.00 57.59 ? 301 ILE   A HD13 1 
ATOM   4095  N  N    . ALA   A 1 303 ? 127.186 138.394 97.343  1.00 58.27 ? 302 ALA   A N    1 
ATOM   4096  C  CA   . ALA   A 1 303 ? 127.137 137.618 96.115  1.00 58.27 ? 302 ALA   A CA   1 
ATOM   4097  C  C    . ALA   A 1 303 ? 126.707 136.177 96.331  1.00 58.27 ? 302 ALA   A C    1 
ATOM   4098  O  O    . ALA   A 1 303 ? 126.025 135.618 95.466  1.00 58.27 ? 302 ALA   A O    1 
ATOM   4099  C  CB   . ALA   A 1 303 ? 128.508 137.623 95.425  1.00 58.27 ? 302 ALA   A CB   1 
ATOM   4100  H  H    . ALA   A 1 303 ? 127.984 138.579 97.606  1.00 58.27 ? 302 ALA   A H    1 
ATOM   4101  H  HA   . ALA   A 1 303 ? 126.499 138.030 95.511  1.00 58.27 ? 302 ALA   A HA   1 
ATOM   4102  H  HB1  . ALA   A 1 303 ? 128.754 138.538 95.217  1.00 58.27 ? 302 ALA   A HB1  1 
ATOM   4103  H  HB2  . ALA   A 1 303 ? 128.453 137.100 94.610  1.00 58.27 ? 302 ALA   A HB2  1 
ATOM   4104  H  HB3  . ALA   A 1 303 ? 129.163 137.232 96.025  1.00 58.27 ? 302 ALA   A HB3  1 
ATOM   4105  N  N    . SER   A 1 304 ? 127.085 135.565 97.453  1.00 59.35 ? 303 SER   A N    1 
ATOM   4106  C  CA   . SER   A 1 304 ? 126.659 134.210 97.770  1.00 59.35 ? 303 SER   A CA   1 
ATOM   4107  C  C    . SER   A 1 304 ? 125.283 134.161 98.416  1.00 59.35 ? 303 SER   A C    1 
ATOM   4108  O  O    . SER   A 1 304 ? 124.618 133.123 98.343  1.00 59.35 ? 303 SER   A O    1 
ATOM   4109  C  CB   . SER   A 1 304 ? 127.674 133.543 98.701  1.00 59.35 ? 303 SER   A CB   1 
ATOM   4110  O  OG   . SER   A 1 304 ? 127.752 134.230 99.936  1.00 59.35 ? 303 SER   A OG   1 
ATOM   4111  H  H    . SER   A 1 304 ? 127.593 135.919 98.049  1.00 59.35 ? 303 SER   A H    1 
ATOM   4112  H  HA   . SER   A 1 304 ? 126.621 133.693 96.950  1.00 59.35 ? 303 SER   A HA   1 
ATOM   4113  H  HB2  . SER   A 1 304 ? 127.398 132.629 98.867  1.00 59.35 ? 303 SER   A HB2  1 
ATOM   4114  H  HB3  . SER   A 1 304 ? 128.546 133.555 98.277  1.00 59.35 ? 303 SER   A HB3  1 
ATOM   4115  H  HG   . SER   A 1 304 ? 128.303 133.849 100.442 1.00 59.35 ? 303 SER   A HG   1 
ATOM   4116  N  N    . ALA   A 1 305 ? 124.845 135.250 99.043  1.00 59.80 ? 304 ALA   A N    1 
ATOM   4117  C  CA   . ALA   A 1 305 ? 123.520 135.330 99.642  1.00 59.80 ? 304 ALA   A CA   1 
ATOM   4118  C  C    . ALA   A 1 305 ? 122.458 135.746 98.635  1.00 59.80 ? 304 ALA   A C    1 
ATOM   4119  O  O    . ALA   A 1 305 ? 121.271 135.773 98.975  1.00 59.80 ? 304 ALA   A O    1 
ATOM   4120  C  CB   . ALA   A 1 305 ? 123.532 136.303 100.822 1.00 59.80 ? 304 ALA   A CB   1 
ATOM   4121  H  H    . ALA   A 1 305 ? 125.307 135.970 99.135  1.00 59.80 ? 304 ALA   A H    1 
ATOM   4122  H  HA   . ALA   A 1 305 ? 123.279 134.454 99.981  1.00 59.80 ? 304 ALA   A HA   1 
ATOM   4123  H  HB1  . ALA   A 1 305 ? 124.168 135.989 101.484 1.00 59.80 ? 304 ALA   A HB1  1 
ATOM   4124  H  HB2  . ALA   A 1 305 ? 123.791 137.181 100.504 1.00 59.80 ? 304 ALA   A HB2  1 
ATOM   4125  H  HB3  . ALA   A 1 305 ? 122.643 136.339 101.209 1.00 59.80 ? 304 ALA   A HB3  1 
ATOM   4126  N  N    . TYR   A 1 306 ? 122.858 136.079 97.405  1.00 64.18 ? 305 TYR   A N    1 
ATOM   4127  C  CA   . TYR   A 1 306 ? 121.903 136.379 96.345  1.00 64.18 ? 305 TYR   A CA   1 
ATOM   4128  C  C    . TYR   A 1 306 ? 121.923 135.299 95.268  1.00 64.18 ? 305 TYR   A C    1 
ATOM   4129  O  O    . TYR   A 1 306 ? 121.005 135.241 94.442  1.00 64.18 ? 305 TYR   A O    1 
ATOM   4130  C  CB   . TYR   A 1 306 ? 122.202 137.751 95.726  1.00 64.18 ? 305 TYR   A CB   1 
ATOM   4131  C  CG   . TYR   A 1 306 ? 121.201 138.210 94.687  1.00 64.18 ? 305 TYR   A CG   1 
ATOM   4132  C  CD1  . TYR   A 1 306 ? 119.863 137.841 94.763  1.00 64.18 ? 305 TYR   A CD1  1 
ATOM   4133  C  CD2  . TYR   A 1 306 ? 121.597 139.013 93.626  1.00 64.18 ? 305 TYR   A CD2  1 
ATOM   4134  C  CE1  . TYR   A 1 306 ? 118.951 138.260 93.813  1.00 64.18 ? 305 TYR   A CE1  1 
ATOM   4135  C  CE2  . TYR   A 1 306 ? 120.692 139.437 92.671  1.00 64.18 ? 305 TYR   A CE2  1 
ATOM   4136  C  CZ   . TYR   A 1 306 ? 119.370 139.057 92.770  1.00 64.18 ? 305 TYR   A CZ   1 
ATOM   4137  O  OH   . TYR   A 1 306 ? 118.466 139.477 91.822  1.00 64.18 ? 305 TYR   A OH   1 
ATOM   4138  H  H    . TYR   A 1 306 ? 123.680 136.139 97.160  1.00 64.18 ? 305 TYR   A H    1 
ATOM   4139  H  HA   . TYR   A 1 306 ? 121.012 136.406 96.725  1.00 64.18 ? 305 TYR   A HA   1 
ATOM   4140  H  HB2  . TYR   A 1 306 ? 122.213 138.414 96.435  1.00 64.18 ? 305 TYR   A HB2  1 
ATOM   4141  H  HB3  . TYR   A 1 306 ? 123.072 137.715 95.300  1.00 64.18 ? 305 TYR   A HB3  1 
ATOM   4142  H  HD1  . TYR   A 1 306 ? 119.576 137.304 95.465  1.00 64.18 ? 305 TYR   A HD1  1 
ATOM   4143  H  HD2  . TYR   A 1 306 ? 122.488 139.271 93.556  1.00 64.18 ? 305 TYR   A HD2  1 
ATOM   4144  H  HE1  . TYR   A 1 306 ? 118.059 138.006 93.877  1.00 64.18 ? 305 TYR   A HE1  1 
ATOM   4145  H  HE2  . TYR   A 1 306 ? 120.973 139.975 91.967  1.00 64.18 ? 305 TYR   A HE2  1 
ATOM   4146  H  HH   . TYR   A 1 306 ? 118.850 139.962 91.253  1.00 64.18 ? 305 TYR   A HH   1 
ATOM   4147  N  N    . CYS   A 1 307 ? 122.941 134.442 95.258  1.00 63.35 ? 306 CYS   A N    1 
ATOM   4148  C  CA   . CYS   A 1 307 ? 122.987 133.286 94.372  1.00 63.35 ? 306 CYS   A CA   1 
ATOM   4149  C  C    . CYS   A 1 307 ? 122.313 132.071 94.986  1.00 63.35 ? 306 CYS   A C    1 
ATOM   4150  O  O    . CYS   A 1 307 ? 121.607 131.338 94.285  1.00 63.35 ? 306 CYS   A O    1 
ATOM   4151  C  CB   . CYS   A 1 307 ? 124.444 132.954 94.016  1.00 63.35 ? 306 CYS   A CB   1 
ATOM   4152  S  SG   . CYS   A 1 307 ? 124.627 131.558 92.883  1.00 63.35 ? 306 CYS   A SG   1 
ATOM   4153  H  H    . CYS   A 1 307 ? 123.632 134.510 95.766  1.00 63.35 ? 306 CYS   A H    1 
ATOM   4154  H  HA   . CYS   A 1 307 ? 122.521 133.501 93.549  1.00 63.35 ? 306 CYS   A HA   1 
ATOM   4155  H  HB2  . CYS   A 1 307 ? 124.846 133.730 93.596  1.00 63.35 ? 306 CYS   A HB2  1 
ATOM   4156  H  HB3  . CYS   A 1 307 ? 124.922 132.737 94.832  1.00 63.35 ? 306 CYS   A HB3  1 
ATOM   4157  H  HG   . CYS   A 1 307 ? 125.795 131.378 92.672  1.00 63.35 ? 306 CYS   A HG   1 
ATOM   4158  N  N    . ILE   A 1 308 ? 122.516 131.833 96.285  1.00 61.27 ? 307 ILE   A N    1 
ATOM   4159  C  CA   . ILE   A 1 308 ? 121.804 130.761 96.968  1.00 61.27 ? 307 ILE   A CA   1 
ATOM   4160  C  C    . ILE   A 1 308 ? 120.372 131.170 97.285  1.00 61.27 ? 307 ILE   A C    1 
ATOM   4161  O  O    . ILE   A 1 308 ? 119.568 130.330 97.704  1.00 61.27 ? 307 ILE   A O    1 
ATOM   4162  C  CB   . ILE   A 1 308 ? 122.556 130.356 98.250  1.00 61.27 ? 307 ILE   A CB   1 
ATOM   4163  C  CG1  . ILE   A 1 308 ? 123.975 129.890 97.916  1.00 61.27 ? 307 ILE   A CG1  1 
ATOM   4164  C  CG2  . ILE   A 1 308 ? 121.810 129.258 98.985  1.00 61.27 ? 307 ILE   A CG2  1 
ATOM   4165  C  CD1  . ILE   A 1 308 ? 124.039 128.562 97.188  1.00 61.27 ? 307 ILE   A CD1  1 
ATOM   4166  H  H    . ILE   A 1 308 ? 123.057 132.276 96.785  1.00 61.27 ? 307 ILE   A H    1 
ATOM   4167  H  HA   . ILE   A 1 308 ? 121.766 129.988 96.385  1.00 61.27 ? 307 ILE   A HA   1 
ATOM   4168  H  HB   . ILE   A 1 308 ? 122.614 131.130 98.831  1.00 61.27 ? 307 ILE   A HB   1 
ATOM   4169  H  HG12 . ILE   A 1 308 ? 124.403 130.555 97.355  1.00 61.27 ? 307 ILE   A HG12 1 
ATOM   4170  H  HG13 . ILE   A 1 308 ? 124.471 129.794 98.744  1.00 61.27 ? 307 ILE   A HG13 1 
ATOM   4171  H  HG21 . ILE   A 1 308 ? 121.084 129.652 99.494  1.00 61.27 ? 307 ILE   A HG21 1 
ATOM   4172  H  HG22 . ILE   A 1 308 ? 122.425 128.807 99.584  1.00 61.27 ? 307 ILE   A HG22 1 
ATOM   4173  H  HG23 . ILE   A 1 308 ? 121.458 128.626 98.338  1.00 61.27 ? 307 ILE   A HG23 1 
ATOM   4174  H  HD11 . ILE   A 1 308 ? 124.957 128.397 96.921  1.00 61.27 ? 307 ILE   A HD11 1 
ATOM   4175  H  HD12 . ILE   A 1 308 ? 123.739 127.857 97.781  1.00 61.27 ? 307 ILE   A HD12 1 
ATOM   4176  H  HD13 . ILE   A 1 308 ? 123.472 128.600 96.402  1.00 61.27 ? 307 ILE   A HD13 1 
ATOM   4177  N  N    . ARG   A 1 309 ? 120.032 132.445 97.090  1.00 62.44 ? 308 ARG   A N    1 
ATOM   4178  C  CA   . ARG   A 1 309 ? 118.668 132.930 97.259  1.00 62.44 ? 308 ARG   A CA   1 
ATOM   4179  C  C    . ARG   A 1 309 ? 118.245 132.953 98.723  1.00 62.44 ? 308 ARG   A C    1 
ATOM   4180  O  O    . ARG   A 1 309 ? 117.088 132.661 99.040  1.00 62.44 ? 308 ARG   A O    1 
ATOM   4181  C  CB   . ARG   A 1 309 ? 117.689 132.077 96.447  1.00 62.44 ? 308 ARG   A CB   1 
ATOM   4182  C  CG   . ARG   A 1 309 ? 118.118 131.822 95.008  1.00 62.44 ? 308 ARG   A CG   1 
ATOM   4183  C  CD   . ARG   A 1 309 ? 118.131 133.107 94.190  1.00 62.44 ? 308 ARG   A CD   1 
ATOM   4184  N  NE   . ARG   A 1 309 ? 116.832 133.769 94.172  1.00 62.44 ? 308 ARG   A NE   1 
ATOM   4185  C  CZ   . ARG   A 1 309 ? 115.734 133.263 93.626  1.00 62.44 ? 308 ARG   A CZ   1 
ATOM   4186  N  NH1  . ARG   A 1 309 ? 115.744 132.098 93.000  1.00 62.44 ? 308 ARG   A NH1  1 
ATOM   4187  N  NH2  . ARG   A 1 309 ? 114.597 133.948 93.705  1.00 62.44 ? 308 ARG   A NH2  1 
ATOM   4188  H  H    . ARG   A 1 309 ? 120.586 133.060 96.857  1.00 62.44 ? 308 ARG   A H    1 
ATOM   4189  H  HA   . ARG   A 1 309 ? 118.617 133.839 96.923  1.00 62.44 ? 308 ARG   A HA   1 
ATOM   4190  H  HB2  . ARG   A 1 309 ? 117.581 131.218 96.881  1.00 62.44 ? 308 ARG   A HB2  1 
ATOM   4191  H  HB3  . ARG   A 1 309 ? 116.834 132.534 96.421  1.00 62.44 ? 308 ARG   A HB3  1 
ATOM   4192  H  HG2  . ARG   A 1 309 ? 119.013 131.449 94.995  1.00 62.44 ? 308 ARG   A HG2  1 
ATOM   4193  H  HG3  . ARG   A 1 309 ? 117.498 131.200 94.599  1.00 62.44 ? 308 ARG   A HG3  1 
ATOM   4194  H  HD2  . ARG   A 1 309 ? 118.777 133.721 94.574  1.00 62.44 ? 308 ARG   A HD2  1 
ATOM   4195  H  HD3  . ARG   A 1 309 ? 118.375 132.897 93.275  1.00 62.44 ? 308 ARG   A HD3  1 
ATOM   4196  H  HE   . ARG   A 1 309 ? 116.775 134.547 94.534  1.00 62.44 ? 308 ARG   A HE   1 
ATOM   4197  H  HH11 . ARG   A 1 309 ? 116.471 131.644 92.938  1.00 62.44 ? 308 ARG   A HH11 1 
ATOM   4198  H  HH12 . ARG   A 1 309 ? 115.019 131.793 92.652  1.00 62.44 ? 308 ARG   A HH12 1 
ATOM   4199  H  HH21 . ARG   A 1 309 ? 114.579 134.707 94.109  1.00 62.44 ? 308 ARG   A HH21 1 
ATOM   4200  H  HH22 . ARG   A 1 309 ? 113.879 133.631 93.352  1.00 62.44 ? 308 ARG   A HH22 1 
ATOM   4201  N  N    . LEU   A 1 310 ? 119.167 133.293 99.620  1.00 61.11 ? 309 LEU   A N    1 
ATOM   4202  C  CA   . LEU   A 1 310 ? 118.793 133.523 101.008 1.00 61.11 ? 309 LEU   A CA   1 
ATOM   4203  C  C    . LEU   A 1 310 ? 117.889 134.746 101.101 1.00 61.11 ? 309 LEU   A C    1 
ATOM   4204  O  O    . LEU   A 1 310 ? 118.112 135.754 100.426 1.00 61.11 ? 309 LEU   A O    1 
ATOM   4205  C  CB   . LEU   A 1 310 ? 120.036 133.724 101.875 1.00 61.11 ? 309 LEU   A CB   1 
ATOM   4206  C  CG   . LEU   A 1 310 ? 120.965 132.518 102.025 1.00 61.11 ? 309 LEU   A CG   1 
ATOM   4207  C  CD1  . LEU   A 1 310 ? 122.298 132.947 102.611 1.00 61.11 ? 309 LEU   A CD1  1 
ATOM   4208  C  CD2  . LEU   A 1 310 ? 120.322 131.447 102.885 1.00 61.11 ? 309 LEU   A CD2  1 
ATOM   4209  H  H    . LEU   A 1 310 ? 120.004 133.395 99.452  1.00 61.11 ? 309 LEU   A H    1 
ATOM   4210  H  HA   . LEU   A 1 310 ? 118.305 132.755 101.343 1.00 61.11 ? 309 LEU   A HA   1 
ATOM   4211  H  HB2  . LEU   A 1 310 ? 120.560 134.444 101.491 1.00 61.11 ? 309 LEU   A HB2  1 
ATOM   4212  H  HB3  . LEU   A 1 310 ? 119.747 133.976 102.766 1.00 61.11 ? 309 LEU   A HB3  1 
ATOM   4213  H  HG   . LEU   A 1 310 ? 121.132 132.138 101.149 1.00 61.11 ? 309 LEU   A HG   1 
ATOM   4214  H  HD11 . LEU   A 1 310 ? 122.778 133.475 101.955 1.00 61.11 ? 309 LEU   A HD11 1 
ATOM   4215  H  HD12 . LEU   A 1 310 ? 122.810 132.156 102.840 1.00 61.11 ? 309 LEU   A HD12 1 
ATOM   4216  H  HD13 . LEU   A 1 310 ? 122.136 133.476 103.408 1.00 61.11 ? 309 LEU   A HD13 1 
ATOM   4217  H  HD21 . LEU   A 1 310 ? 120.096 131.829 103.747 1.00 61.11 ? 309 LEU   A HD21 1 
ATOM   4218  H  HD22 . LEU   A 1 310 ? 120.950 130.717 103.002 1.00 61.11 ? 309 LEU   A HD22 1 
ATOM   4219  H  HD23 . LEU   A 1 310 ? 119.520 131.127 102.444 1.00 61.11 ? 309 LEU   A HD23 1 
ATOM   4220  N  N    . LYS   A 1 311 ? 116.860 134.654 101.940 1.00 62.19 ? 310 LYS   A N    1 
ATOM   4221  C  CA   . LYS   A 1 311 ? 115.866 135.710 102.051 1.00 62.19 ? 310 LYS   A CA   1 
ATOM   4222  C  C    . LYS   A 1 311 ? 115.448 135.870 103.504 1.00 62.19 ? 310 LYS   A C    1 
ATOM   4223  O  O    . LYS   A 1 311 ? 115.567 134.941 104.307 1.00 62.19 ? 310 LYS   A O    1 
ATOM   4224  C  CB   . LYS   A 1 311 ? 114.640 135.407 101.172 1.00 62.19 ? 310 LYS   A CB   1 
ATOM   4225  C  CG   . LYS   A 1 311 ? 113.539 136.465 101.203 1.00 62.19 ? 310 LYS   A CG   1 
ATOM   4226  C  CD   . LYS   A 1 311 ? 114.015 137.800 100.646 1.00 62.19 ? 310 LYS   A CD   1 
ATOM   4227  C  CE   . LYS   A 1 311 ? 112.975 138.889 100.851 1.00 62.19 ? 310 LYS   A CE   1 
ATOM   4228  N  NZ   . LYS   A 1 311 ? 111.705 138.593 100.134 1.00 62.19 ? 310 LYS   A NZ   1 
ATOM   4229  H  H    . LYS   A 1 311 ? 116.717 133.984 102.460 1.00 62.19 ? 310 LYS   A H    1 
ATOM   4230  H  HA   . LYS   A 1 311 ? 116.257 136.546 101.755 1.00 62.19 ? 310 LYS   A HA   1 
ATOM   4231  H  HB2  . LYS   A 1 311 ? 114.935 135.320 100.252 1.00 62.19 ? 310 LYS   A HB2  1 
ATOM   4232  H  HB3  . LYS   A 1 311 ? 114.249 134.571 101.468 1.00 62.19 ? 310 LYS   A HB3  1 
ATOM   4233  H  HG2  . LYS   A 1 311 ? 112.799 136.161 100.654 1.00 62.19 ? 310 LYS   A HG2  1 
ATOM   4234  H  HG3  . LYS   A 1 311 ? 113.239 136.600 102.114 1.00 62.19 ? 310 LYS   A HG3  1 
ATOM   4235  H  HD2  . LYS   A 1 311 ? 114.826 138.071 101.102 1.00 62.19 ? 310 LYS   A HD2  1 
ATOM   4236  H  HD3  . LYS   A 1 311 ? 114.178 137.710 99.694  1.00 62.19 ? 310 LYS   A HD3  1 
ATOM   4237  H  HE2  . LYS   A 1 311 ? 112.777 138.966 101.797 1.00 62.19 ? 310 LYS   A HE2  1 
ATOM   4238  H  HE3  . LYS   A 1 311 ? 113.324 139.729 100.513 1.00 62.19 ? 310 LYS   A HE3  1 
ATOM   4239  H  HZ1  . LYS   A 1 311 ? 111.120 139.251 100.268 1.00 62.19 ? 310 LYS   A HZ1  1 
ATOM   4240  H  HZ2  . LYS   A 1 311 ? 111.860 138.517 99.261  1.00 62.19 ? 310 LYS   A HZ2  1 
ATOM   4241  H  HZ3  . LYS   A 1 311 ? 111.358 137.831 100.433 1.00 62.19 ? 310 LYS   A HZ3  1 
ATOM   4242  N  N    . SER   A 1 312 ? 114.964 137.068 103.833 1.00 62.06 ? 311 SER   A N    1 
ATOM   4243  C  CA   . SER   A 1 312 ? 114.423 137.357 105.155 1.00 62.06 ? 311 SER   A CA   1 
ATOM   4244  C  C    . SER   A 1 312 ? 115.532 137.441 106.195 1.00 62.06 ? 311 SER   A C    1 
ATOM   4245  O  O    . SER   A 1 312 ? 116.683 137.740 105.859 1.00 62.06 ? 311 SER   A O    1 
ATOM   4246  C  CB   . SER   A 1 312 ? 113.395 136.295 105.554 1.00 62.06 ? 311 SER   A CB   1 
ATOM   4247  O  OG   . SER   A 1 312 ? 112.556 136.765 106.595 1.00 62.06 ? 311 SER   A OG   1 
ATOM   4248  H  H    . SER   A 1 312 ? 114.938 137.739 103.295 1.00 62.06 ? 311 SER   A H    1 
ATOM   4249  H  HA   . SER   A 1 312 ? 113.971 138.215 105.130 1.00 62.06 ? 311 SER   A HA   1 
ATOM   4250  H  HB2  . SER   A 1 312 ? 112.850 136.077 104.782 1.00 62.06 ? 311 SER   A HB2  1 
ATOM   4251  H  HB3  . SER   A 1 312 ? 113.861 135.503 105.865 1.00 62.06 ? 311 SER   A HB3  1 
ATOM   4252  H  HG   . SER   A 1 312 ? 111.999 136.173 106.805 1.00 62.06 ? 311 SER   A HG   1 
ATOM   4253  N  N    . THR   A 1 313 ? 115.195 137.181 107.458 1.00 62.98 ? 312 THR   A N    1 
ATOM   4254  C  CA   . THR   A 1 313 ? 116.143 137.319 108.557 1.00 62.98 ? 312 THR   A CA   1 
ATOM   4255  C  C    . THR   A 1 313 ? 117.417 136.530 108.283 1.00 62.98 ? 312 THR   A C    1 
ATOM   4256  O  O    . THR   A 1 313 ? 118.516 136.983 108.615 1.00 62.98 ? 312 THR   A O    1 
ATOM   4257  C  CB   . THR   A 1 313 ? 115.511 136.853 109.870 1.00 62.98 ? 312 THR   A CB   1 
ATOM   4258  O  OG1  . THR   A 1 313 ? 114.296 137.577 110.102 1.00 62.98 ? 312 THR   A OG1  1 
ATOM   4259  C  CG2  . THR   A 1 313 ? 116.463 137.083 111.035 1.00 62.98 ? 312 THR   A CG2  1 
ATOM   4260  H  H    . THR   A 1 313 ? 114.414 136.924 107.709 1.00 62.98 ? 312 THR   A H    1 
ATOM   4261  H  HA   . THR   A 1 313 ? 116.384 138.254 108.653 1.00 62.98 ? 312 THR   A HA   1 
ATOM   4262  H  HB   . THR   A 1 313 ? 115.315 135.904 109.816 1.00 62.98 ? 312 THR   A HB   1 
ATOM   4263  H  HG1  . THR   A 1 313 ? 113.943 137.322 110.821 1.00 62.98 ? 312 THR   A HG1  1 
ATOM   4264  H  HG21 . THR   A 1 313 ? 117.206 136.461 110.989 1.00 62.98 ? 312 THR   A HG21 1 
ATOM   4265  H  HG22 . THR   A 1 313 ? 115.996 136.951 111.875 1.00 62.98 ? 312 THR   A HG22 1 
ATOM   4266  H  HG23 . THR   A 1 313 ? 116.807 137.989 111.008 1.00 62.98 ? 312 THR   A HG23 1 
ATOM   4267  N  N    . LEU   A 1 314 ? 117.280 135.347 107.682 1.00 61.51 ? 313 LEU   A N    1 
ATOM   4268  C  CA   . LEU   A 1 314 ? 118.448 134.535 107.365 1.00 61.51 ? 313 LEU   A CA   1 
ATOM   4269  C  C    . LEU   A 1 314 ? 119.423 135.253 106.445 1.00 61.51 ? 313 LEU   A C    1 
ATOM   4270  O  O    . LEU   A 1 314 ? 120.621 134.955 106.489 1.00 61.51 ? 313 LEU   A O    1 
ATOM   4271  C  CB   . LEU   A 1 314 ? 118.012 133.219 106.722 1.00 61.51 ? 313 LEU   A CB   1 
ATOM   4272  C  CG   . LEU   A 1 314 ? 119.119 132.185 106.512 1.00 61.51 ? 313 LEU   A CG   1 
ATOM   4273  C  CD1  . LEU   A 1 314 ? 119.860 131.902 107.809 1.00 61.51 ? 313 LEU   A CD1  1 
ATOM   4274  C  CD2  . LEU   A 1 314 ? 118.541 130.907 105.931 1.00 61.51 ? 313 LEU   A CD2  1 
ATOM   4275  H  H    . LEU   A 1 314 ? 116.529 134.996 107.451 1.00 61.51 ? 313 LEU   A H    1 
ATOM   4276  H  HA   . LEU   A 1 314 ? 118.913 134.332 108.191 1.00 61.51 ? 313 LEU   A HA   1 
ATOM   4277  H  HB2  . LEU   A 1 314 ? 117.336 132.812 107.285 1.00 61.51 ? 313 LEU   A HB2  1 
ATOM   4278  H  HB3  . LEU   A 1 314 ? 117.630 133.415 105.851 1.00 61.51 ? 313 LEU   A HB3  1 
ATOM   4279  H  HG   . LEU   A 1 314 ? 119.760 132.538 105.877 1.00 61.51 ? 313 LEU   A HG   1 
ATOM   4280  H  HD11 . LEU   A 1 314 ? 120.388 131.096 107.701 1.00 61.51 ? 313 LEU   A HD11 1 
ATOM   4281  H  HD12 . LEU   A 1 314 ? 120.440 132.652 108.013 1.00 61.51 ? 313 LEU   A HD12 1 
ATOM   4282  H  HD13 . LEU   A 1 314 ? 119.213 131.778 108.521 1.00 61.51 ? 313 LEU   A HD13 1 
ATOM   4283  H  HD21 . LEU   A 1 314 ? 119.260 130.270 105.794 1.00 61.51 ? 313 LEU   A HD21 1 
ATOM   4284  H  HD22 . LEU   A 1 314 ? 117.890 130.544 106.552 1.00 61.51 ? 313 LEU   A HD22 1 
ATOM   4285  H  HD23 . LEU   A 1 314 ? 118.114 131.112 105.085 1.00 61.51 ? 313 LEU   A HD23 1 
ATOM   4286  N  N    . PHE   A 1 315 ? 118.946 136.181 105.617 1.00 61.12 ? 314 PHE   A N    1 
ATOM   4287  C  CA   . PHE   A 1 315 ? 119.803 136.976 104.747 1.00 61.12 ? 314 PHE   A CA   1 
ATOM   4288  C  C    . PHE   A 1 315 ? 120.460 138.127 105.497 1.00 61.12 ? 314 PHE   A C    1 
ATOM   4289  O  O    . PHE   A 1 315 ? 121.688 138.185 105.592 1.00 61.12 ? 314 PHE   A O    1 
ATOM   4290  C  CB   . PHE   A 1 315 ? 118.985 137.510 103.563 1.00 61.12 ? 314 PHE   A CB   1 
ATOM   4291  C  CG   . PHE   A 1 315 ? 119.726 138.488 102.688 1.00 61.12 ? 314 PHE   A CG   1 
ATOM   4292  C  CD1  . PHE   A 1 315 ? 119.794 139.833 103.014 1.00 61.12 ? 314 PHE   A CD1  1 
ATOM   4293  C  CD2  . PHE   A 1 315 ? 120.339 138.057 101.525 1.00 61.12 ? 314 PHE   A CD2  1 
ATOM   4294  C  CE1  . PHE   A 1 315 ? 120.470 140.723 102.202 1.00 61.12 ? 314 PHE   A CE1  1 
ATOM   4295  C  CE2  . PHE   A 1 315 ? 121.013 138.942 100.711 1.00 61.12 ? 314 PHE   A CE2  1 
ATOM   4296  C  CZ   . PHE   A 1 315 ? 121.080 140.276 101.050 1.00 61.12 ? 314 PHE   A CZ   1 
ATOM   4297  H  H    . PHE   A 1 315 ? 118.110 136.367 105.540 1.00 61.12 ? 314 PHE   A H    1 
ATOM   4298  H  HA   . PHE   A 1 315 ? 120.506 136.410 104.392 1.00 61.12 ? 314 PHE   A HA   1 
ATOM   4299  H  HB2  . PHE   A 1 315 ? 118.718 136.763 103.006 1.00 61.12 ? 314 PHE   A HB2  1 
ATOM   4300  H  HB3  . PHE   A 1 315 ? 118.197 137.960 103.907 1.00 61.12 ? 314 PHE   A HB3  1 
ATOM   4301  H  HD1  . PHE   A 1 315 ? 119.385 140.139 103.792 1.00 61.12 ? 314 PHE   A HD1  1 
ATOM   4302  H  HD2  . PHE   A 1 315 ? 120.299 137.158 101.292 1.00 61.12 ? 314 PHE   A HD2  1 
ATOM   4303  H  HE1  . PHE   A 1 315 ? 120.513 141.623 102.431 1.00 61.12 ? 314 PHE   A HE1  1 
ATOM   4304  H  HE2  . PHE   A 1 315 ? 121.424 138.638 99.934  1.00 61.12 ? 314 PHE   A HE2  1 
ATOM   4305  H  HZ   . PHE   A 1 315 ? 121.535 140.873 100.501 1.00 61.12 ? 314 PHE   A HZ   1 
ATOM   4306  N  N    . LYS   A 1 316 ? 119.662 139.025 106.071 1.00 62.54 ? 315 LYS   A N    1 
ATOM   4307  C  CA   . LYS   A 1 316 ? 120.199 140.208 106.727 1.00 62.54 ? 315 LYS   A CA   1 
ATOM   4308  C  C    . LYS   A 1 316 ? 121.085 139.876 107.920 1.00 62.54 ? 315 LYS   A C    1 
ATOM   4309  O  O    . LYS   A 1 316 ? 121.817 140.754 108.387 1.00 62.54 ? 315 LYS   A O    1 
ATOM   4310  C  CB   . LYS   A 1 316 ? 119.056 141.120 107.178 1.00 62.54 ? 315 LYS   A CB   1 
ATOM   4311  C  CG   . LYS   A 1 316 ? 118.295 141.762 106.023 1.00 62.54 ? 315 LYS   A CG   1 
ATOM   4312  C  CD   . LYS   A 1 316 ? 117.062 142.522 106.491 1.00 62.54 ? 315 LYS   A CD   1 
ATOM   4313  C  CE   . LYS   A 1 316 ? 117.382 143.483 107.618 1.00 62.54 ? 315 LYS   A CE   1 
ATOM   4314  N  NZ   . LYS   A 1 316 ? 116.312 144.499 107.802 1.00 62.54 ? 315 LYS   A NZ   1 
ATOM   4315  H  H    . LYS   A 1 316 ? 118.804 138.971 106.091 1.00 62.54 ? 315 LYS   A H    1 
ATOM   4316  H  HA   . LYS   A 1 316 ? 120.737 140.702 106.089 1.00 62.54 ? 315 LYS   A HA   1 
ATOM   4317  H  HB2  . LYS   A 1 316 ? 118.424 140.600 107.698 1.00 62.54 ? 315 LYS   A HB2  1 
ATOM   4318  H  HB3  . LYS   A 1 316 ? 119.428 141.829 107.725 1.00 62.54 ? 315 LYS   A HB3  1 
ATOM   4319  H  HG2  . LYS   A 1 316 ? 118.879 142.388 105.567 1.00 62.54 ? 315 LYS   A HG2  1 
ATOM   4320  H  HG3  . LYS   A 1 316 ? 118.005 141.069 105.410 1.00 62.54 ? 315 LYS   A HG3  1 
ATOM   4321  H  HD2  . LYS   A 1 316 ? 116.703 143.035 105.750 1.00 62.54 ? 315 LYS   A HD2  1 
ATOM   4322  H  HD3  . LYS   A 1 316 ? 116.400 141.890 106.812 1.00 62.54 ? 315 LYS   A HD3  1 
ATOM   4323  H  HE2  . LYS   A 1 316 ? 117.468 142.983 108.443 1.00 62.54 ? 315 LYS   A HE2  1 
ATOM   4324  H  HE3  . LYS   A 1 316 ? 118.210 143.947 107.416 1.00 62.54 ? 315 LYS   A HE3  1 
ATOM   4325  H  HZ1  . LYS   A 1 316 ? 116.521 145.041 108.476 1.00 62.54 ? 315 LYS   A HZ1  1 
ATOM   4326  H  HZ2  . LYS   A 1 316 ? 116.220 144.981 107.060 1.00 62.54 ? 315 LYS   A HZ2  1 
ATOM   4327  H  HZ3  . LYS   A 1 316 ? 115.539 144.096 107.983 1.00 62.54 ? 315 LYS   A HZ3  1 
ATOM   4328  N  N    . VAL   A 1 317 ? 121.030 138.644 108.432 1.00 61.00 ? 316 VAL   A N    1 
ATOM   4329  C  CA   . VAL   A 1 317 ? 121.913 138.221 109.511 1.00 61.00 ? 316 VAL   A CA   1 
ATOM   4330  C  C    . VAL   A 1 317 ? 123.218 137.638 108.994 1.00 61.00 ? 316 VAL   A C    1 
ATOM   4331  O  O    . VAL   A 1 317 ? 124.249 137.753 109.670 1.00 61.00 ? 316 VAL   A O    1 
ATOM   4332  C  CB   . VAL   A 1 317 ? 121.207 137.202 110.428 1.00 61.00 ? 316 VAL   A CB   1 
ATOM   4333  C  CG1  . VAL   A 1 317 ? 122.208 136.527 111.358 1.00 61.00 ? 316 VAL   A CG1  1 
ATOM   4334  C  CG2  . VAL   A 1 317 ? 120.103 137.879 111.221 1.00 61.00 ? 316 VAL   A CG2  1 
ATOM   4335  H  H    . VAL   A 1 317 ? 120.483 138.035 108.169 1.00 61.00 ? 316 VAL   A H    1 
ATOM   4336  H  HA   . VAL   A 1 317 ? 122.132 138.995 110.052 1.00 61.00 ? 316 VAL   A HA   1 
ATOM   4337  H  HB   . VAL   A 1 317 ? 120.799 136.514 109.878 1.00 61.00 ? 316 VAL   A HB   1 
ATOM   4338  H  HG11 . VAL   A 1 317 ? 121.727 136.153 112.113 1.00 61.00 ? 316 VAL   A HG11 1 
ATOM   4339  H  HG12 . VAL   A 1 317 ? 122.666 135.821 110.877 1.00 61.00 ? 316 VAL   A HG12 1 
ATOM   4340  H  HG13 . VAL   A 1 317 ? 122.846 137.187 111.672 1.00 61.00 ? 316 VAL   A HG13 1 
ATOM   4341  H  HG21 . VAL   A 1 317 ? 120.501 138.503 111.848 1.00 61.00 ? 316 VAL   A HG21 1 
ATOM   4342  H  HG22 . VAL   A 1 317 ? 119.601 137.202 111.701 1.00 61.00 ? 316 VAL   A HG22 1 
ATOM   4343  H  HG23 . VAL   A 1 317 ? 119.518 138.351 110.609 1.00 61.00 ? 316 VAL   A HG23 1 
ATOM   4344  N  N    . ALA   A 1 318 ? 123.209 137.016 107.817 1.00 60.80 ? 317 ALA   A N    1 
ATOM   4345  C  CA   . ALA   A 1 318 ? 124.401 136.420 107.225 1.00 60.80 ? 317 ALA   A CA   1 
ATOM   4346  C  C    . ALA   A 1 318 ? 125.349 137.441 106.620 1.00 60.80 ? 317 ALA   A C    1 
ATOM   4347  O  O    . ALA   A 1 318 ? 126.564 137.238 106.652 1.00 60.80 ? 317 ALA   A O    1 
ATOM   4348  C  CB   . ALA   A 1 318 ? 124.002 135.409 106.146 1.00 60.80 ? 317 ALA   A CB   1 
ATOM   4349  H  H    . ALA   A 1 318 ? 122.505 136.924 107.332 1.00 60.80 ? 317 ALA   A H    1 
ATOM   4350  H  HA   . ALA   A 1 318 ? 124.884 135.940 107.915 1.00 60.80 ? 317 ALA   A HA   1 
ATOM   4351  H  HB1  . ALA   A 1 318 ? 124.805 135.026 105.758 1.00 60.80 ? 317 ALA   A HB1  1 
ATOM   4352  H  HB2  . ALA   A 1 318 ? 123.491 135.866 105.460 1.00 60.80 ? 317 ALA   A HB2  1 
ATOM   4353  H  HB3  . ALA   A 1 318 ? 123.463 134.711 106.550 1.00 60.80 ? 317 ALA   A HB3  1 
ATOM   4354  N  N    . ILE   A 1 319 ? 124.830 138.534 106.055 1.00 58.96 ? 318 ILE   A N    1 
ATOM   4355  C  CA   . ILE   A 1 319 ? 125.701 139.570 105.515 1.00 58.96 ? 318 ILE   A CA   1 
ATOM   4356  C  C    . ILE   A 1 319 ? 126.245 140.475 106.607 1.00 58.96 ? 318 ILE   A C    1 
ATOM   4357  O  O    . ILE   A 1 319 ? 127.297 141.093 106.420 1.00 58.96 ? 318 ILE   A O    1 
ATOM   4358  C  CB   . ILE   A 1 319 ? 124.968 140.396 104.444 1.00 58.96 ? 318 ILE   A CB   1 
ATOM   4359  C  CG1  . ILE   A 1 319 ? 124.592 139.501 103.262 1.00 58.96 ? 318 ILE   A CG1  1 
ATOM   4360  C  CG2  . ILE   A 1 319 ? 125.827 141.567 103.984 1.00 58.96 ? 318 ILE   A CG2  1 
ATOM   4361  C  CD1  . ILE   A 1 319 ? 123.262 138.829 103.394 1.00 58.96 ? 318 ILE   A CD1  1 
ATOM   4362  H  H    . ILE   A 1 319 ? 123.990 138.694 105.976 1.00 58.96 ? 318 ILE   A H    1 
ATOM   4363  H  HA   . ILE   A 1 319 ? 126.460 139.146 105.085 1.00 58.96 ? 318 ILE   A HA   1 
ATOM   4364  H  HB   . ILE   A 1 319 ? 124.155 140.752 104.835 1.00 58.96 ? 318 ILE   A HB   1 
ATOM   4365  H  HG12 . ILE   A 1 319 ? 124.570 140.036 102.454 1.00 58.96 ? 318 ILE   A HG12 1 
ATOM   4366  H  HG13 . ILE   A 1 319 ? 125.264 138.808 103.174 1.00 58.96 ? 318 ILE   A HG13 1 
ATOM   4367  H  HG21 . ILE   A 1 319 ? 125.829 142.253 104.670 1.00 58.96 ? 318 ILE   A HG21 1 
ATOM   4368  H  HG22 . ILE   A 1 319 ? 125.456 141.929 103.163 1.00 58.96 ? 318 ILE   A HG22 1 
ATOM   4369  H  HG23 . ILE   A 1 319 ? 126.730 141.251 103.825 1.00 58.96 ? 318 ILE   A HG23 1 
ATOM   4370  H  HD11 . ILE   A 1 319 ? 123.353 138.065 103.985 1.00 58.96 ? 318 ILE   A HD11 1 
ATOM   4371  H  HD12 . ILE   A 1 319 ? 122.979 138.534 102.516 1.00 58.96 ? 318 ILE   A HD12 1 
ATOM   4372  H  HD13 . ILE   A 1 319 ? 122.620 139.462 103.755 1.00 58.96 ? 318 ILE   A HD13 1 
ATOM   4373  N  N    . LEU   A 1 320 ? 125.565 140.573 107.749 1.00 59.76 ? 319 LEU   A N    1 
ATOM   4374  C  CA   . LEU   A 1 320 ? 126.064 141.374 108.855 1.00 59.76 ? 319 LEU   A CA   1 
ATOM   4375  C  C    . LEU   A 1 320 ? 127.000 140.611 109.777 1.00 59.76 ? 319 LEU   A C    1 
ATOM   4376  O  O    . LEU   A 1 320 ? 127.866 141.235 110.400 1.00 59.76 ? 319 LEU   A O    1 
ATOM   4377  C  CB   . LEU   A 1 320 ? 124.904 141.939 109.686 1.00 59.76 ? 319 LEU   A CB   1 
ATOM   4378  C  CG   . LEU   A 1 320 ? 125.323 143.009 110.700 1.00 59.76 ? 319 LEU   A CG   1 
ATOM   4379  C  CD1  . LEU   A 1 320 ? 126.118 144.126 110.038 1.00 59.76 ? 319 LEU   A CD1  1 
ATOM   4380  C  CD2  . LEU   A 1 320 ? 124.112 143.570 111.418 1.00 59.76 ? 319 LEU   A CD2  1 
ATOM   4381  H  H    . LEU   A 1 320 ? 124.813 140.184 107.902 1.00 59.76 ? 319 LEU   A H    1 
ATOM   4382  H  HA   . LEU   A 1 320 ? 126.562 142.117 108.484 1.00 59.76 ? 319 LEU   A HA   1 
ATOM   4383  H  HB2  . LEU   A 1 320 ? 124.251 142.335 109.087 1.00 59.76 ? 319 LEU   A HB2  1 
ATOM   4384  H  HB3  . LEU   A 1 320 ? 124.496 141.211 110.180 1.00 59.76 ? 319 LEU   A HB3  1 
ATOM   4385  H  HG   . LEU   A 1 320 ? 125.895 142.598 111.367 1.00 59.76 ? 319 LEU   A HG   1 
ATOM   4386  H  HD11 . LEU   A 1 320 ? 126.165 144.881 110.645 1.00 59.76 ? 319 LEU   A HD11 1 
ATOM   4387  H  HD12 . LEU   A 1 320 ? 127.012 143.805 109.840 1.00 59.76 ? 319 LEU   A HD12 1 
ATOM   4388  H  HD13 . LEU   A 1 320 ? 125.669 144.387 109.219 1.00 59.76 ? 319 LEU   A HD13 1 
ATOM   4389  H  HD21 . LEU   A 1 320 ? 123.431 143.784 110.762 1.00 59.76 ? 319 LEU   A HD21 1 
ATOM   4390  H  HD22 . LEU   A 1 320 ? 124.371 144.370 111.901 1.00 59.76 ? 319 LEU   A HD22 1 
ATOM   4391  H  HD23 . LEU   A 1 320 ? 123.778 142.903 112.038 1.00 59.76 ? 319 LEU   A HD23 1 
ATOM   4392  N  N    . GLN   A 1 321 ? 126.853 139.294 109.892 1.00 58.56 ? 320 GLN   A N    1 
ATOM   4393  C  CA   . GLN   A 1 321 ? 127.798 138.497 110.659 1.00 58.56 ? 320 GLN   A CA   1 
ATOM   4394  C  C    . GLN   A 1 321 ? 129.167 138.428 110.000 1.00 58.56 ? 320 GLN   A C    1 
ATOM   4395  O  O    . GLN   A 1 321 ? 130.154 138.145 110.687 1.00 58.56 ? 320 GLN   A O    1 
ATOM   4396  C  CB   . GLN   A 1 321 ? 127.253 137.079 110.865 1.00 58.56 ? 320 GLN   A CB   1 
ATOM   4397  C  CG   . GLN   A 1 321 ? 127.272 136.207 109.617 1.00 58.56 ? 320 GLN   A CG   1 
ATOM   4398  C  CD   . GLN   A 1 321 ? 128.549 135.399 109.475 1.00 58.56 ? 320 GLN   A CD   1 
ATOM   4399  O  OE1  . GLN   A 1 321 ? 129.308 135.243 110.429 1.00 58.56 ? 320 GLN   A OE1  1 
ATOM   4400  N  NE2  . GLN   A 1 321 ? 128.789 134.878 108.277 1.00 58.56 ? 320 GLN   A NE2  1 
ATOM   4401  H  H    . GLN   A 1 321 ? 126.216 138.841 109.536 1.00 58.56 ? 320 GLN   A H    1 
ATOM   4402  H  HA   . GLN   A 1 321 ? 127.911 138.902 111.533 1.00 58.56 ? 320 GLN   A HA   1 
ATOM   4403  H  HB2  . GLN   A 1 321 ? 127.779 136.639 111.549 1.00 58.56 ? 320 GLN   A HB2  1 
ATOM   4404  H  HB3  . GLN   A 1 321 ? 126.331 137.146 111.158 1.00 58.56 ? 320 GLN   A HB3  1 
ATOM   4405  H  HG2  . GLN   A 1 321 ? 126.527 135.587 109.653 1.00 58.56 ? 320 GLN   A HG2  1 
ATOM   4406  H  HG3  . GLN   A 1 321 ? 127.191 136.777 108.839 1.00 58.56 ? 320 GLN   A HG3  1 
ATOM   4407  H  HE21 . GLN   A 1 321 ? 128.235 135.007 107.633 1.00 58.56 ? 320 GLN   A HE21 1 
ATOM   4408  H  HE22 . GLN   A 1 321 ? 129.500 134.412 108.147 1.00 58.56 ? 320 GLN   A HE22 1 
ATOM   4409  N  N    . ALA   A 1 322 ? 129.249 138.676 108.694 1.00 58.04 ? 321 ALA   A N    1 
ATOM   4410  C  CA   . ALA   A 1 322 ? 130.529 138.730 108.001 1.00 58.04 ? 321 ALA   A CA   1 
ATOM   4411  C  C    . ALA   A 1 322 ? 131.257 140.045 108.248 1.00 58.04 ? 321 ALA   A C    1 
ATOM   4412  O  O    . ALA   A 1 322 ? 132.487 140.060 108.353 1.00 58.04 ? 321 ALA   A O    1 
ATOM   4413  C  CB   . ALA   A 1 322 ? 130.322 138.529 106.499 1.00 58.04 ? 321 ALA   A CB   1 
ATOM   4414  H  H    . ALA   A 1 322 ? 128.571 138.815 108.183 1.00 58.04 ? 321 ALA   A H    1 
ATOM   4415  H  HA   . ALA   A 1 322 ? 131.093 138.011 108.325 1.00 58.04 ? 321 ALA   A HA   1 
ATOM   4416  H  HB1  . ALA   A 1 322 ? 131.184 138.568 106.055 1.00 58.04 ? 321 ALA   A HB1  1 
ATOM   4417  H  HB2  . ALA   A 1 322 ? 129.744 139.232 106.164 1.00 58.04 ? 321 ALA   A HB2  1 
ATOM   4418  H  HB3  . ALA   A 1 322 ? 129.912 137.662 106.351 1.00 58.04 ? 321 ALA   A HB3  1 
ATOM   4419  N  N    . ALA   A 1 323 ? 130.519 141.151 108.344 1.00 57.03 ? 322 ALA   A N    1 
ATOM   4420  C  CA   . ALA   A 1 323 ? 131.111 142.465 108.586 1.00 57.03 ? 322 ALA   A CA   1 
ATOM   4421  C  C    . ALA   A 1 323 ? 131.337 142.676 110.085 1.00 57.03 ? 322 ALA   A C    1 
ATOM   4422  O  O    . ALA   A 1 323 ? 130.765 143.560 110.720 1.00 57.03 ? 322 ALA   A O    1 
ATOM   4423  C  CB   . ALA   A 1 323 ? 130.224 143.555 108.002 1.00 57.03 ? 322 ALA   A CB   1 
ATOM   4424  H  H    . ALA   A 1 323 ? 129.662 141.165 108.271 1.00 57.03 ? 322 ALA   A H    1 
ATOM   4425  H  HA   . ALA   A 1 323 ? 131.972 142.509 108.143 1.00 57.03 ? 322 ALA   A HA   1 
ATOM   4426  H  HB1  . ALA   A 1 323 ? 130.113 143.398 107.051 1.00 57.03 ? 322 ALA   A HB1  1 
ATOM   4427  H  HB2  . ALA   A 1 323 ? 130.646 144.416 108.148 1.00 57.03 ? 322 ALA   A HB2  1 
ATOM   4428  H  HB3  . ALA   A 1 323 ? 129.361 143.529 108.443 1.00 57.03 ? 322 ALA   A HB3  1 
ATOM   4429  N  N    . LEU   A 1 324 ? 132.194 141.835 110.644 1.00 58.88 ? 323 LEU   A N    1 
ATOM   4430  C  CA   . LEU   A 1 324 ? 132.531 141.850 112.057 1.00 58.88 ? 323 LEU   A CA   1 
ATOM   4431  C  C    . LEU   A 1 324 ? 134.041 141.822 112.213 1.00 58.88 ? 323 LEU   A C    1 
ATOM   4432  O  O    . LEU   A 1 324 ? 134.763 141.445 111.285 1.00 58.88 ? 323 LEU   A O    1 
ATOM   4433  C  CB   . LEU   A 1 324 ? 131.914 140.653 112.796 1.00 58.88 ? 323 LEU   A CB   1 
ATOM   4434  C  CG   . LEU   A 1 324 ? 130.402 140.688 113.019 1.00 58.88 ? 323 LEU   A CG   1 
ATOM   4435  C  CD1  . LEU   A 1 324 ? 129.946 139.412 113.703 1.00 58.88 ? 323 LEU   A CD1  1 
ATOM   4436  C  CD2  . LEU   A 1 324 ? 129.999 141.906 113.835 1.00 58.88 ? 323 LEU   A CD2  1 
ATOM   4437  H  H    . LEU   A 1 324 ? 132.609 141.223 110.206 1.00 58.88 ? 323 LEU   A H    1 
ATOM   4438  H  HA   . LEU   A 1 324 ? 132.195 142.668 112.452 1.00 58.88 ? 323 LEU   A HA   1 
ATOM   4439  H  HB2  . LEU   A 1 324 ? 132.110 139.851 112.287 1.00 58.88 ? 323 LEU   A HB2  1 
ATOM   4440  H  HB3  . LEU   A 1 324 ? 132.332 140.588 113.669 1.00 58.88 ? 323 LEU   A HB3  1 
ATOM   4441  H  HG   . LEU   A 1 324 ? 129.957 140.743 112.159 1.00 58.88 ? 323 LEU   A HG   1 
ATOM   4442  H  HD11 . LEU   A 1 324 ? 128.984 139.445 113.820 1.00 58.88 ? 323 LEU   A HD11 1 
ATOM   4443  H  HD12 . LEU   A 1 324 ? 130.187 138.654 113.148 1.00 58.88 ? 323 LEU   A HD12 1 
ATOM   4444  H  HD13 . LEU   A 1 324 ? 130.383 139.343 114.566 1.00 58.88 ? 323 LEU   A HD13 1 
ATOM   4445  H  HD21 . LEU   A 1 324 ? 129.070 141.813 114.100 1.00 58.88 ? 323 LEU   A HD21 1 
ATOM   4446  H  HD22 . LEU   A 1 324 ? 130.109 142.702 113.292 1.00 58.88 ? 323 LEU   A HD22 1 
ATOM   4447  H  HD23 . LEU   A 1 324 ? 130.563 141.960 114.622 1.00 58.88 ? 323 LEU   A HD23 1 
ATOM   4448  N  N    . PRO   A 1 325 ? 134.552 142.216 113.376 1.00 58.88 ? 324 PRO   A N    1 
ATOM   4449  C  CA   . PRO   A 1 325 ? 136.004 142.220 113.573 1.00 58.88 ? 324 PRO   A CA   1 
ATOM   4450  C  C    . PRO   A 1 325 ? 136.603 140.836 113.369 1.00 58.88 ? 324 PRO   A C    1 
ATOM   4451  O  O    . PRO   A 1 325 ? 135.985 139.815 113.673 1.00 58.88 ? 324 PRO   A O    1 
ATOM   4452  C  CB   . PRO   A 1 325 ? 136.160 142.693 115.021 1.00 58.88 ? 324 PRO   A CB   1 
ATOM   4453  C  CG   . PRO   A 1 325 ? 134.936 143.487 115.280 1.00 58.88 ? 324 PRO   A CG   1 
ATOM   4454  C  CD   . PRO   A 1 325 ? 133.847 142.779 114.539 1.00 58.88 ? 324 PRO   A CD   1 
ATOM   4455  H  HA   . PRO   A 1 325 ? 136.429 142.854 112.974 1.00 58.88 ? 324 PRO   A HA   1 
ATOM   4456  H  HB2  . PRO   A 1 325 ? 136.204 141.926 115.613 1.00 58.88 ? 324 PRO   A HB2  1 
ATOM   4457  H  HB3  . PRO   A 1 325 ? 136.955 143.242 115.106 1.00 58.88 ? 324 PRO   A HB3  1 
ATOM   4458  H  HG2  . PRO   A 1 325 ? 134.750 143.507 116.232 1.00 58.88 ? 324 PRO   A HG2  1 
ATOM   4459  H  HG3  . PRO   A 1 325 ? 135.054 144.385 114.932 1.00 58.88 ? 324 PRO   A HG3  1 
ATOM   4460  H  HD2  . PRO   A 1 325 ? 133.470 142.070 115.084 1.00 58.88 ? 324 PRO   A HD2  1 
ATOM   4461  H  HD3  . PRO   A 1 325 ? 133.169 143.412 114.257 1.00 58.88 ? 324 PRO   A HD3  1 
ATOM   4462  N  N    . GLN   A 1 326 ? 137.823 140.818 112.844 1.00 60.77 ? 325 GLN   A N    1 
ATOM   4463  C  CA   . GLN   A 1 326 ? 138.527 139.572 112.596 1.00 60.77 ? 325 GLN   A CA   1 
ATOM   4464  C  C    . GLN   A 1 326 ? 138.749 138.812 113.901 1.00 60.77 ? 325 GLN   A C    1 
ATOM   4465  O  O    . GLN   A 1 326 ? 138.973 139.396 114.963 1.00 60.77 ? 325 GLN   A O    1 
ATOM   4466  C  CB   . GLN   A 1 326 ? 139.866 139.855 111.916 1.00 60.77 ? 325 GLN   A CB   1 
ATOM   4467  C  CG   . GLN   A 1 326 ? 140.763 138.638 111.745 1.00 60.77 ? 325 GLN   A CG   1 
ATOM   4468  C  CD   . GLN   A 1 326 ? 142.064 138.947 111.019 1.00 60.77 ? 325 GLN   A CD   1 
ATOM   4469  O  OE1  . GLN   A 1 326 ? 142.722 138.042 110.510 1.00 60.77 ? 325 GLN   A OE1  1 
ATOM   4470  N  NE2  . GLN   A 1 326 ? 142.446 140.221 110.974 1.00 60.77 ? 325 GLN   A NE2  1 
ATOM   4471  H  H    . GLN   A 1 326 ? 138.266 141.521 112.622 1.00 60.77 ? 325 GLN   A H    1 
ATOM   4472  H  HA   . GLN   A 1 326 ? 137.996 139.016 112.005 1.00 60.77 ? 325 GLN   A HA   1 
ATOM   4473  H  HB2  . GLN   A 1 326 ? 139.697 140.224 111.035 1.00 60.77 ? 325 GLN   A HB2  1 
ATOM   4474  H  HB3  . GLN   A 1 326 ? 140.346 140.502 112.456 1.00 60.77 ? 325 GLN   A HB3  1 
ATOM   4475  H  HG2  . GLN   A 1 326 ? 140.995 138.290 112.619 1.00 60.77 ? 325 GLN   A HG2  1 
ATOM   4476  H  HG3  . GLN   A 1 326 ? 140.288 137.964 111.235 1.00 60.77 ? 325 GLN   A HG3  1 
ATOM   4477  H  HE21 . GLN   A 1 326 ? 141.973 140.837 111.338 1.00 60.77 ? 325 GLN   A HE21 1 
ATOM   4478  H  HE22 . GLN   A 1 326 ? 143.177 140.430 110.572 1.00 60.77 ? 325 GLN   A HE22 1 
ATOM   4479  N  N    . GLY   A 1 327 ? 138.676 137.481 113.808 1.00 62.17 ? 326 GLY   A N    1 
ATOM   4480  C  CA   . GLY   A 1 327 ? 138.925 136.637 114.955 1.00 62.17 ? 326 GLY   A CA   1 
ATOM   4481  C  C    . GLY   A 1 327 ? 140.404 136.507 115.271 1.00 62.17 ? 326 GLY   A C    1 
ATOM   4482  O  O    . GLY   A 1 327 ? 141.265 136.828 114.456 1.00 62.17 ? 326 GLY   A O    1 
ATOM   4483  H  H    . GLY   A 1 327 ? 138.483 137.052 113.089 1.00 62.17 ? 326 GLY   A H    1 
ATOM   4484  H  HA2  . GLY   A 1 327 ? 138.477 137.008 115.732 1.00 62.17 ? 326 GLY   A HA2  1 
ATOM   4485  H  HA3  . GLY   A 1 327 ? 138.567 135.751 114.788 1.00 62.17 ? 326 GLY   A HA3  1 
ATOM   4486  N  N    . VAL   A 1 328 ? 140.695 136.017 116.476 1.00 63.64 ? 327 VAL   A N    1 
ATOM   4487  C  CA   . VAL   A 1 328 ? 142.075 135.892 116.932 1.00 63.64 ? 327 VAL   A CA   1 
ATOM   4488  C  C    . VAL   A 1 328 ? 142.615 134.472 116.795 1.00 63.64 ? 327 VAL   A C    1 
ATOM   4489  O  O    . VAL   A 1 328 ? 143.841 134.294 116.747 1.00 63.64 ? 327 VAL   A O    1 
ATOM   4490  C  CB   . VAL   A 1 328 ? 142.219 136.364 118.393 1.00 63.64 ? 327 VAL   A CB   1 
ATOM   4491  C  CG1  . VAL   A 1 328 ? 141.442 135.457 119.324 1.00 63.64 ? 327 VAL   A CG1  1 
ATOM   4492  C  CG2  . VAL   A 1 328 ? 143.685 136.419 118.796 1.00 63.64 ? 327 VAL   A CG2  1 
ATOM   4493  H  H    . VAL   A 1 328 ? 140.108 135.749 117.045 1.00 63.64 ? 327 VAL   A H    1 
ATOM   4494  H  HA   . VAL   A 1 328 ? 142.634 136.468 116.387 1.00 63.64 ? 327 VAL   A HA   1 
ATOM   4495  H  HB   . VAL   A 1 328 ? 141.853 137.259 118.473 1.00 63.64 ? 327 VAL   A HB   1 
ATOM   4496  H  HG11 . VAL   A 1 328 ? 140.553 135.319 118.966 1.00 63.64 ? 327 VAL   A HG11 1 
ATOM   4497  H  HG12 . VAL   A 1 328 ? 141.388 135.881 120.193 1.00 63.64 ? 327 VAL   A HG12 1 
ATOM   4498  H  HG13 . VAL   A 1 328 ? 141.904 134.607 119.398 1.00 63.64 ? 327 VAL   A HG13 1 
ATOM   4499  H  HG21 . VAL   A 1 328 ? 143.757 136.860 119.658 1.00 63.64 ? 327 VAL   A HG21 1 
ATOM   4500  H  HG22 . VAL   A 1 328 ? 144.032 135.515 118.859 1.00 63.64 ? 327 VAL   A HG22 1 
ATOM   4501  H  HG23 . VAL   A 1 328 ? 144.177 136.919 118.127 1.00 63.64 ? 327 VAL   A HG23 1 
ATOM   4502  N  N    . VAL   A 1 329 ? 141.750 133.465 116.737 1.00 62.87 ? 328 VAL   A N    1 
ATOM   4503  C  CA   . VAL   A 1 329 ? 142.194 132.083 116.571 1.00 62.87 ? 328 VAL   A CA   1 
ATOM   4504  C  C    . VAL   A 1 329 ? 143.067 131.993 115.324 1.00 62.87 ? 328 VAL   A C    1 
ATOM   4505  O  O    . VAL   A 1 329 ? 144.107 131.321 115.354 1.00 62.87 ? 328 VAL   A O    1 
ATOM   4506  C  CB   . VAL   A 1 329 ? 141.005 131.113 116.497 1.00 62.87 ? 328 VAL   A CB   1 
ATOM   4507  C  CG1  . VAL   A 1 329 ? 141.481 129.719 116.116 1.00 62.87 ? 328 VAL   A CG1  1 
ATOM   4508  C  CG2  . VAL   A 1 329 ? 140.267 131.083 117.825 1.00 62.87 ? 328 VAL   A CG2  1 
ATOM   4509  H  H    . VAL   A 1 329 ? 140.896 133.554 116.791 1.00 62.87 ? 328 VAL   A H    1 
ATOM   4510  H  HA   . VAL   A 1 329 ? 142.737 131.833 117.334 1.00 62.87 ? 328 VAL   A HA   1 
ATOM   4511  H  HB   . VAL   A 1 329 ? 140.382 131.414 115.819 1.00 62.87 ? 328 VAL   A HB   1 
ATOM   4512  H  HG11 . VAL   A 1 329 ? 141.680 129.699 115.167 1.00 62.87 ? 328 VAL   A HG11 1 
ATOM   4513  H  HG12 . VAL   A 1 329 ? 140.777 129.081 116.315 1.00 62.87 ? 328 VAL   A HG12 1 
ATOM   4514  H  HG13 . VAL   A 1 329 ? 142.275 129.503 116.628 1.00 62.87 ? 328 VAL   A HG13 1 
ATOM   4515  H  HG21 . VAL   A 1 329 ? 140.658 131.744 118.418 1.00 62.87 ? 328 VAL   A HG21 1 
ATOM   4516  H  HG22 . VAL   A 1 329 ? 139.333 131.290 117.670 1.00 62.87 ? 328 VAL   A HG22 1 
ATOM   4517  H  HG23 . VAL   A 1 329 ? 140.350 130.199 118.216 1.00 62.87 ? 328 VAL   A HG23 1 
ATOM   4518  N  N    . PRO   A 1 330 ? 142.699 132.633 114.210 1.00 63.10 ? 329 PRO   A N    1 
ATOM   4519  C  CA   . PRO   A 1 330 ? 143.607 132.643 113.054 1.00 63.10 ? 329 PRO   A CA   1 
ATOM   4520  C  C    . PRO   A 1 330 ? 144.971 133.226 113.366 1.00 63.10 ? 329 PRO   A C    1 
ATOM   4521  O  O    . PRO   A 1 330 ? 145.971 132.750 112.814 1.00 63.10 ? 329 PRO   A O    1 
ATOM   4522  C  CB   . PRO   A 1 330 ? 142.856 133.491 112.021 1.00 63.10 ? 329 PRO   A CB   1 
ATOM   4523  C  CG   . PRO   A 1 330 ? 141.435 133.402 112.413 1.00 63.10 ? 329 PRO   A CG   1 
ATOM   4524  C  CD   . PRO   A 1 330 ? 141.423 133.303 113.904 1.00 63.10 ? 329 PRO   A CD   1 
ATOM   4525  H  HA   . PRO   A 1 330 ? 143.717 131.744 112.707 1.00 63.10 ? 329 PRO   A HA   1 
ATOM   4526  H  HB2  . PRO   A 1 330 ? 143.170 134.408 112.052 1.00 63.10 ? 329 PRO   A HB2  1 
ATOM   4527  H  HB3  . PRO   A 1 330 ? 142.988 133.108 111.141 1.00 63.10 ? 329 PRO   A HB3  1 
ATOM   4528  H  HG2  . PRO   A 1 330 ? 140.968 134.201 112.122 1.00 63.10 ? 329 PRO   A HG2  1 
ATOM   4529  H  HG3  . PRO   A 1 330 ? 141.037 132.611 112.017 1.00 63.10 ? 329 PRO   A HG3  1 
ATOM   4530  H  HD2  . PRO   A 1 330 ? 141.403 134.189 114.297 1.00 63.10 ? 329 PRO   A HD2  1 
ATOM   4531  H  HD3  . PRO   A 1 330 ? 140.672 132.766 114.196 1.00 63.10 ? 329 PRO   A HD3  1 
ATOM   4532  N  N    . PHE   A 1 331 ? 145.051 134.241 114.227 1.00 63.60 ? 330 PHE   A N    1 
ATOM   4533  C  CA   . PHE   A 1 331 ? 146.339 134.782 114.643 1.00 63.60 ? 330 PHE   A CA   1 
ATOM   4534  C  C    . PHE   A 1 331 ? 147.133 133.783 115.471 1.00 63.60 ? 330 PHE   A C    1 
ATOM   4535  O  O    . PHE   A 1 331 ? 148.367 133.768 115.405 1.00 63.60 ? 330 PHE   A O    1 
ATOM   4536  C  CB   . PHE   A 1 331 ? 146.145 136.071 115.444 1.00 63.60 ? 330 PHE   A CB   1 
ATOM   4537  C  CG   . PHE   A 1 331 ? 147.421 136.627 116.012 1.00 63.60 ? 330 PHE   A CG   1 
ATOM   4538  C  CD1  . PHE   A 1 331 ? 148.236 137.444 115.248 1.00 63.60 ? 330 PHE   A CD1  1 
ATOM   4539  C  CD2  . PHE   A 1 331 ? 147.802 136.336 117.309 1.00 63.60 ? 330 PHE   A CD2  1 
ATOM   4540  C  CE1  . PHE   A 1 331 ? 149.409 137.956 115.766 1.00 63.60 ? 330 PHE   A CE1  1 
ATOM   4541  C  CE2  . PHE   A 1 331 ? 148.973 136.847 117.831 1.00 63.60 ? 330 PHE   A CE2  1 
ATOM   4542  C  CZ   . PHE   A 1 331 ? 149.776 137.657 117.057 1.00 63.60 ? 330 PHE   A CZ   1 
ATOM   4543  H  H    . PHE   A 1 331 ? 144.373 134.633 114.583 1.00 63.60 ? 330 PHE   A H    1 
ATOM   4544  H  HA   . PHE   A 1 331 ? 146.859 134.997 113.853 1.00 63.60 ? 330 PHE   A HA   1 
ATOM   4545  H  HB2  . PHE   A 1 331 ? 145.759 136.746 114.864 1.00 63.60 ? 330 PHE   A HB2  1 
ATOM   4546  H  HB3  . PHE   A 1 331 ? 145.546 135.893 116.185 1.00 63.60 ? 330 PHE   A HB3  1 
ATOM   4547  H  HD1  . PHE   A 1 331 ? 147.993 137.648 114.374 1.00 63.60 ? 330 PHE   A HD1  1 
ATOM   4548  H  HD2  . PHE   A 1 331 ? 147.265 135.789 117.835 1.00 63.60 ? 330 PHE   A HD2  1 
ATOM   4549  H  HE1  . PHE   A 1 331 ? 149.949 138.503 115.243 1.00 63.60 ? 330 PHE   A HE1  1 
ATOM   4550  H  HE2  . PHE   A 1 331 ? 149.221 136.644 118.704 1.00 63.60 ? 330 PHE   A HE2  1 
ATOM   4551  H  HZ   . PHE   A 1 331 ? 150.565 138.002 117.408 1.00 63.60 ? 330 PHE   A HZ   1 
ATOM   4552  N  N    . VAL   A 1 332 ? 146.449 132.951 116.257 1.00 64.94 ? 331 VAL   A N    1 
ATOM   4553  C  CA   . VAL   A 1 332 ? 147.142 131.928 117.035 1.00 64.94 ? 331 VAL   A CA   1 
ATOM   4554  C  C    . VAL   A 1 332 ? 147.944 131.026 116.109 1.00 64.94 ? 331 VAL   A C    1 
ATOM   4555  O  O    . VAL   A 1 332 ? 149.092 130.669 116.401 1.00 64.94 ? 331 VAL   A O    1 
ATOM   4556  C  CB   . VAL   A 1 332 ? 146.135 131.123 117.878 1.00 64.94 ? 331 VAL   A CB   1 
ATOM   4557  C  CG1  . VAL   A 1 332 ? 146.832 129.977 118.593 1.00 64.94 ? 331 VAL   A CG1  1 
ATOM   4558  C  CG2  . VAL   A 1 332 ? 145.432 132.030 118.875 1.00 64.94 ? 331 VAL   A CG2  1 
ATOM   4559  H  H    . VAL   A 1 332 ? 145.594 132.957 116.355 1.00 64.94 ? 331 VAL   A H    1 
ATOM   4560  H  HA   . VAL   A 1 332 ? 147.763 132.361 117.642 1.00 64.94 ? 331 VAL   A HA   1 
ATOM   4561  H  HB   . VAL   A 1 332 ? 145.462 130.744 117.292 1.00 64.94 ? 331 VAL   A HB   1 
ATOM   4562  H  HG11 . VAL   A 1 332 ? 147.067 129.292 117.949 1.00 64.94 ? 331 VAL   A HG11 1 
ATOM   4563  H  HG12 . VAL   A 1 332 ? 146.228 129.611 119.258 1.00 64.94 ? 331 VAL   A HG12 1 
ATOM   4564  H  HG13 . VAL   A 1 332 ? 147.631 130.316 119.026 1.00 64.94 ? 331 VAL   A HG13 1 
ATOM   4565  H  HG21 . VAL   A 1 332 ? 144.824 131.497 119.410 1.00 64.94 ? 331 VAL   A HG21 1 
ATOM   4566  H  HG22 . VAL   A 1 332 ? 146.097 132.446 119.446 1.00 64.94 ? 331 VAL   A HG22 1 
ATOM   4567  H  HG23 . VAL   A 1 332 ? 144.938 132.710 118.392 1.00 64.94 ? 331 VAL   A HG23 1 
ATOM   4568  N  N    . PHE   A 1 333 ? 147.351 130.642 114.977 1.00 65.68 ? 332 PHE   A N    1 
ATOM   4569  C  CA   . PHE   A 1 333 ? 148.066 129.820 114.007 1.00 65.68 ? 332 PHE   A CA   1 
ATOM   4570  C  C    . PHE   A 1 333 ? 149.239 130.580 113.401 1.00 65.68 ? 332 PHE   A C    1 
ATOM   4571  O  O    . PHE   A 1 333 ? 150.321 130.016 113.202 1.00 65.68 ? 332 PHE   A O    1 
ATOM   4572  C  CB   . PHE   A 1 333 ? 147.111 129.356 112.909 1.00 65.68 ? 332 PHE   A CB   1 
ATOM   4573  C  CG   . PHE   A 1 333 ? 145.957 128.543 113.412 1.00 65.68 ? 332 PHE   A CG   1 
ATOM   4574  C  CD1  . PHE   A 1 333 ? 146.168 127.325 114.030 1.00 65.68 ? 332 PHE   A CD1  1 
ATOM   4575  C  CD2  . PHE   A 1 333 ? 144.659 128.995 113.260 1.00 65.68 ? 332 PHE   A CD2  1 
ATOM   4576  C  CE1  . PHE   A 1 333 ? 145.105 126.574 114.492 1.00 65.68 ? 332 PHE   A CE1  1 
ATOM   4577  C  CE2  . PHE   A 1 333 ? 143.592 128.250 113.720 1.00 65.68 ? 332 PHE   A CE2  1 
ATOM   4578  C  CZ   . PHE   A 1 333 ? 143.815 127.038 114.336 1.00 65.68 ? 332 PHE   A CZ   1 
ATOM   4579  H  H    . PHE   A 1 333 ? 146.546 130.842 114.752 1.00 65.68 ? 332 PHE   A H    1 
ATOM   4580  H  HA   . PHE   A 1 333 ? 148.416 129.034 114.455 1.00 65.68 ? 332 PHE   A HA   1 
ATOM   4581  H  HB2  . PHE   A 1 333 ? 146.751 130.137 112.460 1.00 65.68 ? 332 PHE   A HB2  1 
ATOM   4582  H  HB3  . PHE   A 1 333 ? 147.605 128.810 112.279 1.00 65.68 ? 332 PHE   A HB3  1 
ATOM   4583  H  HD1  . PHE   A 1 333 ? 147.036 127.008 114.138 1.00 65.68 ? 332 PHE   A HD1  1 
ATOM   4584  H  HD2  . PHE   A 1 333 ? 144.503 129.813 112.845 1.00 65.68 ? 332 PHE   A HD2  1 
ATOM   4585  H  HE1  . PHE   A 1 333 ? 145.258 125.757 114.908 1.00 65.68 ? 332 PHE   A HE1  1 
ATOM   4586  H  HE2  . PHE   A 1 333 ? 142.724 128.565 113.613 1.00 65.68 ? 332 PHE   A HE2  1 
ATOM   4587  H  HZ   . PHE   A 1 333 ? 143.098 126.534 114.646 1.00 65.68 ? 332 PHE   A HZ   1 
ATOM   4588  N  N    . ALA   A 1 334 ? 149.042 131.864 113.097 1.00 64.92 ? 333 ALA   A N    1 
ATOM   4589  C  CA   . ALA   A 1 334 ? 150.052 132.648 112.396 1.00 64.92 ? 333 ALA   A CA   1 
ATOM   4590  C  C    . ALA   A 1 334 ? 151.385 132.616 113.129 1.00 64.92 ? 333 ALA   A C    1 
ATOM   4591  O  O    . ALA   A 1 334 ? 152.418 132.292 112.534 1.00 64.92 ? 333 ALA   A O    1 
ATOM   4592  C  CB   . ALA   A 1 334 ? 149.580 134.092 112.228 1.00 64.92 ? 333 ALA   A CB   1 
ATOM   4593  H  H    . ALA   A 1 334 ? 148.328 132.303 113.288 1.00 64.92 ? 333 ALA   A H    1 
ATOM   4594  H  HA   . ALA   A 1 334 ? 150.187 132.271 111.513 1.00 64.92 ? 333 ALA   A HA   1 
ATOM   4595  H  HB1  . ALA   A 1 334 ? 148.754 134.096 111.720 1.00 64.92 ? 333 ALA   A HB1  1 
ATOM   4596  H  HB2  . ALA   A 1 334 ? 149.432 134.480 113.104 1.00 64.92 ? 333 ALA   A HB2  1 
ATOM   4597  H  HB3  . ALA   A 1 334 ? 150.263 134.594 111.755 1.00 64.92 ? 333 ALA   A HB3  1 
ATOM   4598  N  N    . LYS   A 1 335 ? 151.375 132.942 114.421 1.00 66.08 ? 334 LYS   A N    1 
ATOM   4599  C  CA   . LYS   A 1 335 ? 152.595 132.905 115.217 1.00 66.08 ? 334 LYS   A CA   1 
ATOM   4600  C  C    . LYS   A 1 335 ? 153.128 131.481 115.296 1.00 66.08 ? 334 LYS   A C    1 
ATOM   4601  O  O    . LYS   A 1 335 ? 154.339 131.257 115.209 1.00 66.08 ? 334 LYS   A O    1 
ATOM   4602  C  CB   . LYS   A 1 335 ? 152.342 133.459 116.619 1.00 66.08 ? 334 LYS   A CB   1 
ATOM   4603  C  CG   . LYS   A 1 335 ? 152.218 134.975 116.666 1.00 66.08 ? 334 LYS   A CG   1 
ATOM   4604  C  CD   . LYS   A 1 335 ? 152.226 135.513 118.092 1.00 66.08 ? 334 LYS   A CD   1 
ATOM   4605  C  CE   . LYS   A 1 335 ? 153.541 135.245 118.810 1.00 66.08 ? 334 LYS   A CE   1 
ATOM   4606  N  NZ   . LYS   A 1 335 ? 154.727 135.618 117.990 1.00 66.08 ? 334 LYS   A NZ   1 
ATOM   4607  H  H    . LYS   A 1 335 ? 150.676 133.188 114.856 1.00 66.08 ? 334 LYS   A H    1 
ATOM   4608  H  HA   . LYS   A 1 335 ? 153.270 133.457 114.791 1.00 66.08 ? 334 LYS   A HA   1 
ATOM   4609  H  HB2  . LYS   A 1 335 ? 151.514 133.084 116.959 1.00 66.08 ? 334 LYS   A HB2  1 
ATOM   4610  H  HB3  . LYS   A 1 335 ? 153.080 133.196 117.190 1.00 66.08 ? 334 LYS   A HB3  1 
ATOM   4611  H  HG2  . LYS   A 1 335 ? 152.961 135.371 116.184 1.00 66.08 ? 334 LYS   A HG2  1 
ATOM   4612  H  HG3  . LYS   A 1 335 ? 151.380 135.235 116.253 1.00 66.08 ? 334 LYS   A HG3  1 
ATOM   4613  H  HD2  . LYS   A 1 335 ? 152.088 136.472 118.069 1.00 66.08 ? 334 LYS   A HD2  1 
ATOM   4614  H  HD3  . LYS   A 1 335 ? 151.516 135.086 118.596 1.00 66.08 ? 334 LYS   A HD3  1 
ATOM   4615  H  HE2  . LYS   A 1 335 ? 153.566 135.770 119.625 1.00 66.08 ? 334 LYS   A HE2  1 
ATOM   4616  H  HE3  . LYS   A 1 335 ? 153.605 134.301 119.023 1.00 66.08 ? 334 LYS   A HE3  1 
ATOM   4617  H  HZ1  . LYS   A 1 335 ? 155.470 135.522 118.470 1.00 66.08 ? 334 LYS   A HZ1  1 
ATOM   4618  H  HZ2  . LYS   A 1 335 ? 154.659 136.465 117.727 1.00 66.08 ? 334 LYS   A HZ2  1 
ATOM   4619  H  HZ3  . LYS   A 1 335 ? 154.777 135.095 117.271 1.00 66.08 ? 334 LYS   A HZ3  1 
ATOM   4620  N  N    . GLU   A 1 336 ? 152.226 130.510 115.456 1.00 68.21 ? 335 GLU   A N    1 
ATOM   4621  C  CA   . GLU   A 1 336 ? 152.639 129.114 115.538 1.00 68.21 ? 335 GLU   A CA   1 
ATOM   4622  C  C    . GLU   A 1 336 ? 153.359 128.654 114.279 1.00 68.21 ? 335 GLU   A C    1 
ATOM   4623  O  O    . GLU   A 1 336 ? 154.133 127.692 114.340 1.00 68.21 ? 335 GLU   A O    1 
ATOM   4624  C  CB   . GLU   A 1 336 ? 151.421 128.225 115.796 1.00 68.21 ? 335 GLU   A CB   1 
ATOM   4625  C  CG   . GLU   A 1 336 ? 151.729 126.738 115.814 1.00 68.21 ? 335 GLU   A CG   1 
ATOM   4626  C  CD   . GLU   A 1 336 ? 150.622 125.919 116.453 1.00 68.21 ? 335 GLU   A CD   1 
ATOM   4627  O  OE1  . GLU   A 1 336 ? 150.911 124.810 116.948 1.00 68.21 ? 335 GLU   A OE1  1 
ATOM   4628  O  OE2  . GLU   A 1 336 ? 149.463 126.384 116.460 1.00 68.21 ? 335 GLU   A OE2  1 
ATOM   4629  H  H    . GLU   A 1 336 ? 151.377 130.634 115.519 1.00 68.21 ? 335 GLU   A H    1 
ATOM   4630  H  HA   . GLU   A 1 336 ? 153.248 129.010 116.285 1.00 68.21 ? 335 GLU   A HA   1 
ATOM   4631  H  HB2  . GLU   A 1 336 ? 151.042 128.459 116.658 1.00 68.21 ? 335 GLU   A HB2  1 
ATOM   4632  H  HB3  . GLU   A 1 336 ? 150.767 128.383 115.097 1.00 68.21 ? 335 GLU   A HB3  1 
ATOM   4633  H  HG2  . GLU   A 1 336 ? 151.843 126.427 114.903 1.00 68.21 ? 335 GLU   A HG2  1 
ATOM   4634  H  HG3  . GLU   A 1 336 ? 152.543 126.589 116.321 1.00 68.21 ? 335 GLU   A HG3  1 
ATOM   4635  N  N    . TYR   A 1 337 ? 153.124 129.312 113.143 1.00 67.63 ? 336 TYR   A N    1 
ATOM   4636  C  CA   . TYR   A 1 337 ? 153.798 128.983 111.895 1.00 67.63 ? 336 TYR   A CA   1 
ATOM   4637  C  C    . TYR   A 1 337 ? 154.542 130.163 111.289 1.00 67.63 ? 336 TYR   A C    1 
ATOM   4638  O  O    . TYR   A 1 337 ? 155.166 130.004 110.233 1.00 67.63 ? 336 TYR   A O    1 
ATOM   4639  C  CB   . TYR   A 1 337 ? 152.791 128.440 110.874 1.00 67.63 ? 336 TYR   A CB   1 
ATOM   4640  C  CG   . TYR   A 1 337 ? 152.072 127.198 111.341 1.00 67.63 ? 336 TYR   A CG   1 
ATOM   4641  C  CD1  . TYR   A 1 337 ? 152.671 125.952 111.247 1.00 67.63 ? 336 TYR   A CD1  1 
ATOM   4642  C  CD2  . TYR   A 1 337 ? 150.798 127.273 111.881 1.00 67.63 ? 336 TYR   A CD2  1 
ATOM   4643  C  CE1  . TYR   A 1 337 ? 152.020 124.815 111.674 1.00 67.63 ? 336 TYR   A CE1  1 
ATOM   4644  C  CE2  . TYR   A 1 337 ? 150.138 126.142 112.311 1.00 67.63 ? 336 TYR   A CE2  1 
ATOM   4645  C  CZ   . TYR   A 1 337 ? 150.754 124.916 112.205 1.00 67.63 ? 336 TYR   A CZ   1 
ATOM   4646  O  OH   . TYR   A 1 337 ? 150.101 123.784 112.632 1.00 67.63 ? 336 TYR   A OH   1 
ATOM   4647  H  H    . TYR   A 1 337 ? 152.568 129.964 113.073 1.00 67.63 ? 336 TYR   A H    1 
ATOM   4648  H  HA   . TYR   A 1 337 ? 154.449 128.285 112.065 1.00 67.63 ? 336 TYR   A HA   1 
ATOM   4649  H  HB2  . TYR   A 1 337 ? 152.124 129.122 110.698 1.00 67.63 ? 336 TYR   A HB2  1 
ATOM   4650  H  HB3  . TYR   A 1 337 ? 153.262 128.221 110.055 1.00 67.63 ? 336 TYR   A HB3  1 
ATOM   4651  H  HD1  . TYR   A 1 337 ? 153.526 125.882 110.888 1.00 67.63 ? 336 TYR   A HD1  1 
ATOM   4652  H  HD2  . TYR   A 1 337 ? 150.380 128.100 111.953 1.00 67.63 ? 336 TYR   A HD2  1 
ATOM   4653  H  HE1  . TYR   A 1 337 ? 152.433 123.985 111.604 1.00 67.63 ? 336 TYR   A HE1  1 
ATOM   4654  H  HE2  . TYR   A 1 337 ? 149.283 126.206 112.670 1.00 67.63 ? 336 TYR   A HE2  1 
ATOM   4655  H  HH   . TYR   A 1 337 ? 149.357 123.989 112.962 1.00 67.63 ? 336 TYR   A HH   1 
ATOM   4656  N  N    . ASN   A 1 338 ? 154.502 131.336 111.920 1.00 67.05 ? 337 ASN   A N    1 
ATOM   4657  C  CA   . ASN   A 1 338 ? 155.225 132.508 111.431 1.00 67.05 ? 337 ASN   A CA   1 
ATOM   4658  C  C    . ASN   A 1 338 ? 154.834 132.838 109.993 1.00 67.05 ? 337 ASN   A C    1 
ATOM   4659  O  O    . ASN   A 1 338 ? 155.689 133.014 109.123 1.00 67.05 ? 337 ASN   A O    1 
ATOM   4660  C  CB   . ASN   A 1 338 ? 156.736 132.303 111.546 1.00 67.05 ? 337 ASN   A CB   1 
ATOM   4661  C  CG   . ASN   A 1 338 ? 157.519 133.564 111.245 1.00 67.05 ? 337 ASN   A CG   1 
ATOM   4662  O  OD1  . ASN   A 1 338 ? 156.945 134.603 110.919 1.00 67.05 ? 337 ASN   A OD1  1 
ATOM   4663  N  ND2  . ASN   A 1 338 ? 158.840 133.480 111.352 1.00 67.05 ? 337 ASN   A ND2  1 
ATOM   4664  H  H    . ASN   A 1 338 ? 154.059 131.480 112.642 1.00 67.05 ? 337 ASN   A H    1 
ATOM   4665  H  HA   . ASN   A 1 338 ? 154.989 133.270 111.982 1.00 67.05 ? 337 ASN   A HA   1 
ATOM   4666  H  HB2  . ASN   A 1 338 ? 156.950 132.026 112.450 1.00 67.05 ? 337 ASN   A HB2  1 
ATOM   4667  H  HB3  . ASN   A 1 338 ? 157.012 131.620 110.915 1.00 67.05 ? 337 ASN   A HB3  1 
ATOM   4668  H  HD21 . ASN   A 1 338 ? 159.206 132.737 111.582 1.00 67.05 ? 337 ASN   A HD21 1 
ATOM   4669  H  HD22 . ASN   A 1 338 ? 159.329 134.169 111.191 1.00 67.05 ? 337 ASN   A HD22 1 
ATOM   4670  N  N    . LEU   A 1 339 ? 153.531 132.919 109.739 1.00 65.72 ? 338 LEU   A N    1 
ATOM   4671  C  CA   . LEU   A 1 339 ? 153.008 133.303 108.430 1.00 65.72 ? 338 LEU   A CA   1 
ATOM   4672  C  C    . LEU   A 1 339 ? 152.430 134.707 108.565 1.00 65.72 ? 338 LEU   A C    1 
ATOM   4673  O  O    . LEU   A 1 339 ? 151.232 134.878 108.803 1.00 65.72 ? 338 LEU   A O    1 
ATOM   4674  C  CB   . LEU   A 1 339 ? 151.957 132.311 107.943 1.00 65.72 ? 338 LEU   A CB   1 
ATOM   4675  C  CG   . LEU   A 1 339 ? 151.416 132.591 106.540 1.00 65.72 ? 338 LEU   A CG   1 
ATOM   4676  C  CD1  . LEU   A 1 339 ? 152.532 132.492 105.522 1.00 65.72 ? 338 LEU   A CD1  1 
ATOM   4677  C  CD2  . LEU   A 1 339 ? 150.284 131.649 106.177 1.00 65.72 ? 338 LEU   A CD2  1 
ATOM   4678  H  H    . LEU   A 1 339 ? 152.918 132.754 110.319 1.00 65.72 ? 338 LEU   A H    1 
ATOM   4679  H  HA   . LEU   A 1 339 ? 153.732 133.330 107.786 1.00 65.72 ? 338 LEU   A HA   1 
ATOM   4680  H  HB2  . LEU   A 1 339 ? 152.349 131.424 107.936 1.00 65.72 ? 338 LEU   A HB2  1 
ATOM   4681  H  HB3  . LEU   A 1 339 ? 151.206 132.330 108.556 1.00 65.72 ? 338 LEU   A HB3  1 
ATOM   4682  H  HG   . LEU   A 1 339 ? 151.068 133.496 106.512 1.00 65.72 ? 338 LEU   A HG   1 
ATOM   4683  H  HD11 . LEU   A 1 339 ? 153.099 133.276 105.594 1.00 65.72 ? 338 LEU   A HD11 1 
ATOM   4684  H  HD12 . LEU   A 1 339 ? 152.140 132.448 104.638 1.00 65.72 ? 338 LEU   A HD12 1 
ATOM   4685  H  HD13 . LEU   A 1 339 ? 153.048 131.689 105.695 1.00 65.72 ? 338 LEU   A HD13 1 
ATOM   4686  H  HD21 . LEU   A 1 339 ? 150.158 131.657 105.215 1.00 65.72 ? 338 LEU   A HD21 1 
ATOM   4687  H  HD22 . LEU   A 1 339 ? 150.510 130.754 106.474 1.00 65.72 ? 338 LEU   A HD22 1 
ATOM   4688  H  HD23 . LEU   A 1 339 ? 149.474 131.950 106.616 1.00 65.72 ? 338 LEU   A HD23 1 
ATOM   4689  N  N    . HIS   A 1 340 ? 153.288 135.710 108.404 1.00 65.34 ? 339 HIS   A N    1 
ATOM   4690  C  CA   . HIS   A 1 340 ? 152.885 137.106 108.511 1.00 65.34 ? 339 HIS   A CA   1 
ATOM   4691  C  C    . HIS   A 1 340 ? 152.130 137.339 109.813 1.00 65.34 ? 339 HIS   A C    1 
ATOM   4692  O  O    . HIS   A 1 340 ? 150.992 137.824 109.792 1.00 65.34 ? 339 HIS   A O    1 
ATOM   4693  C  CB   . HIS   A 1 340 ? 152.018 137.507 107.317 1.00 65.34 ? 339 HIS   A CB   1 
ATOM   4694  C  CG   . HIS   A 1 340 ? 152.600 137.124 105.991 1.00 65.34 ? 339 HIS   A CG   1 
ATOM   4695  N  ND1  . HIS   A 1 340 ? 151.882 137.194 104.818 1.00 65.34 ? 339 HIS   A ND1  1 
ATOM   4696  C  CD2  . HIS   A 1 340 ? 153.832 136.678 105.652 1.00 65.34 ? 339 HIS   A CD2  1 
ATOM   4697  C  CE1  . HIS   A 1 340 ? 152.644 136.799 103.814 1.00 65.34 ? 339 HIS   A CE1  1 
ATOM   4698  N  NE2  . HIS   A 1 340 ? 153.832 136.481 104.293 1.00 65.34 ? 339 HIS   A NE2  1 
ATOM   4699  H  H    . HIS   A 1 340 ? 154.123 135.605 108.230 1.00 65.34 ? 339 HIS   A H    1 
ATOM   4700  H  HA   . HIS   A 1 340 ? 153.676 137.667 108.514 1.00 65.34 ? 339 HIS   A HA   1 
ATOM   4701  H  HB2  . HIS   A 1 340 ? 151.155 137.073 107.397 1.00 65.34 ? 339 HIS   A HB2  1 
ATOM   4702  H  HB3  . HIS   A 1 340 ? 151.904 138.469 107.325 1.00 65.34 ? 339 HIS   A HB3  1 
ATOM   4703  H  HD1  . HIS   A 1 340 ? 151.063 137.449 104.750 1.00 65.34 ? 339 HIS   A HD1  1 
ATOM   4704  H  HD2  . HIS   A 1 340 ? 154.544 136.528 106.231 1.00 65.34 ? 339 HIS   A HD2  1 
ATOM   4705  H  HE1  . HIS   A 1 340 ? 152.388 136.754 102.922 1.00 65.34 ? 339 HIS   A HE1  1 
ATOM   4706  N  N    . PRO   A 1 341 ? 152.720 137.008 110.963 1.00 66.08 ? 340 PRO   A N    1 
ATOM   4707  C  CA   . PRO   A 1 341 ? 152.019 137.241 112.234 1.00 66.08 ? 340 PRO   A CA   1 
ATOM   4708  C  C    . PRO   A 1 341 ? 151.692 138.699 112.486 1.00 66.08 ? 340 PRO   A C    1 
ATOM   4709  O  O    . PRO   A 1 341 ? 150.667 138.985 113.117 1.00 66.08 ? 340 PRO   A O    1 
ATOM   4710  C  CB   . PRO   A 1 341 ? 153.000 136.699 113.281 1.00 66.08 ? 340 PRO   A CB   1 
ATOM   4711  C  CG   . PRO   A 1 341 ? 154.335 136.790 112.629 1.00 66.08 ? 340 PRO   A CG   1 
ATOM   4712  C  CD   . PRO   A 1 341 ? 154.093 136.519 111.173 1.00 66.08 ? 340 PRO   A CD   1 
ATOM   4713  H  HA   . PRO   A 1 341 ? 151.201 136.721 112.265 1.00 66.08 ? 340 PRO   A HA   1 
ATOM   4714  H  HB2  . PRO   A 1 341 ? 152.968 137.251 114.078 1.00 66.08 ? 340 PRO   A HB2  1 
ATOM   4715  H  HB3  . PRO   A 1 341 ? 152.781 135.777 113.491 1.00 66.08 ? 340 PRO   A HB3  1 
ATOM   4716  H  HG2  . PRO   A 1 341 ? 154.699 137.680 112.755 1.00 66.08 ? 340 PRO   A HG2  1 
ATOM   4717  H  HG3  . PRO   A 1 341 ? 154.928 136.121 113.007 1.00 66.08 ? 340 PRO   A HG3  1 
ATOM   4718  H  HD2  . PRO   A 1 341 ? 154.719 137.020 110.627 1.00 66.08 ? 340 PRO   A HD2  1 
ATOM   4719  H  HD3  . PRO   A 1 341 ? 154.145 135.567 110.993 1.00 66.08 ? 340 PRO   A HD3  1 
ATOM   4720  N  N    . GLU   A 1 342 ? 152.522 139.628 112.014 1.00 66.45 ? 341 GLU   A N    1 
ATOM   4721  C  CA   . GLU   A 1 342 ? 152.326 141.052 112.256 1.00 66.45 ? 341 GLU   A CA   1 
ATOM   4722  C  C    . GLU   A 1 342 ? 151.377 141.694 111.251 1.00 66.45 ? 341 GLU   A C    1 
ATOM   4723  O  O    . GLU   A 1 342 ? 151.068 142.882 111.381 1.00 66.45 ? 341 GLU   A O    1 
ATOM   4724  C  CB   . GLU   A 1 342 ? 153.672 141.787 112.253 1.00 66.45 ? 341 GLU   A CB   1 
ATOM   4725  C  CG   . GLU   A 1 342 ? 154.576 141.519 111.047 1.00 66.45 ? 341 GLU   A CG   1 
ATOM   4726  C  CD   . GLU   A 1 342 ? 154.123 142.237 109.791 1.00 66.45 ? 341 GLU   A CD   1 
ATOM   4727  O  OE1  . GLU   A 1 342 ? 153.362 143.219 109.907 1.00 66.45 ? 341 GLU   A OE1  1 
ATOM   4728  O  OE2  . GLU   A 1 342 ? 154.531 141.818 108.687 1.00 66.45 ? 341 GLU   A OE2  1 
ATOM   4729  H  H    . GLU   A 1 342 ? 153.214 139.445 111.543 1.00 66.45 ? 341 GLU   A H    1 
ATOM   4730  H  HA   . GLU   A 1 342 ? 151.935 141.163 113.137 1.00 66.45 ? 341 GLU   A HA   1 
ATOM   4731  H  HB2  . GLU   A 1 342 ? 153.501 142.741 112.284 1.00 66.45 ? 341 GLU   A HB2  1 
ATOM   4732  H  HB3  . GLU   A 1 342 ? 154.165 141.523 113.046 1.00 66.45 ? 341 GLU   A HB3  1 
ATOM   4733  H  HG2  . GLU   A 1 342 ? 155.469 141.834 111.256 1.00 66.45 ? 341 GLU   A HG2  1 
ATOM   4734  H  HG3  . GLU   A 1 342 ? 154.604 140.570 110.856 1.00 66.45 ? 341 GLU   A HG3  1 
ATOM   4735  N  N    . ILE   A 1 343 ? 150.911 140.943 110.250 1.00 63.50 ? 342 ILE   A N    1 
ATOM   4736  C  CA   . ILE   A 1 343 ? 149.908 141.447 109.317 1.00 63.50 ? 342 ILE   A CA   1 
ATOM   4737  C  C    . ILE   A 1 343 ? 148.494 141.095 109.750 1.00 63.50 ? 342 ILE   A C    1 
ATOM   4738  O  O    . ILE   A 1 343 ? 147.554 141.831 109.410 1.00 63.50 ? 342 ILE   A O    1 
ATOM   4739  C  CB   . ILE   A 1 343 ? 150.159 140.922 107.887 1.00 63.50 ? 342 ILE   A CB   1 
ATOM   4740  C  CG1  . ILE   A 1 343 ? 151.565 141.316 107.426 1.00 63.50 ? 342 ILE   A CG1  1 
ATOM   4741  C  CG2  . ILE   A 1 343 ? 149.096 141.455 106.928 1.00 63.50 ? 342 ILE   A CG2  1 
ATOM   4742  C  CD1  . ILE   A 1 343 ? 151.883 140.940 105.994 1.00 63.50 ? 342 ILE   A CD1  1 
ATOM   4743  H  H    . ILE   A 1 343 ? 151.163 140.136 110.090 1.00 63.50 ? 342 ILE   A H    1 
ATOM   4744  H  HA   . ILE   A 1 343 ? 149.971 142.414 109.286 1.00 63.50 ? 342 ILE   A HA   1 
ATOM   4745  H  HB   . ILE   A 1 343 ? 150.101 139.954 107.901 1.00 63.50 ? 342 ILE   A HB   1 
ATOM   4746  H  HG12 . ILE   A 1 343 ? 151.660 142.278 107.506 1.00 63.50 ? 342 ILE   A HG12 1 
ATOM   4747  H  HG13 . ILE   A 1 343 ? 152.215 140.875 107.996 1.00 63.50 ? 342 ILE   A HG13 1 
ATOM   4748  H  HG21 . ILE   A 1 343 ? 148.235 141.076 107.161 1.00 63.50 ? 342 ILE   A HG21 1 
ATOM   4749  H  HG22 . ILE   A 1 343 ? 149.063 142.422 107.003 1.00 63.50 ? 342 ILE   A HG22 1 
ATOM   4750  H  HG23 . ILE   A 1 343 ? 149.320 141.202 106.020 1.00 63.50 ? 342 ILE   A HG23 1 
ATOM   4751  H  HD11 . ILE   A 1 343 ? 152.847 140.918 105.882 1.00 63.50 ? 342 ILE   A HD11 1 
ATOM   4752  H  HD12 . ILE   A 1 343 ? 151.497 141.603 105.401 1.00 63.50 ? 342 ILE   A HD12 1 
ATOM   4753  H  HD13 . ILE   A 1 343 ? 151.509 140.067 105.805 1.00 63.50 ? 342 ILE   A HD13 1 
ATOM   4754  N  N    . ILE   A 1 344 ? 148.309 140.002 110.483 1.00 62.44 ? 343 ILE   A N    1 
ATOM   4755  C  CA   . ILE   A 1 344 ? 147.003 139.624 111.000 1.00 62.44 ? 343 ILE   A CA   1 
ATOM   4756  C  C    . ILE   A 1 344 ? 146.674 140.371 112.285 1.00 62.44 ? 343 ILE   A C    1 
ATOM   4757  O  O    . ILE   A 1 344 ? 145.521 140.732 112.516 1.00 62.44 ? 343 ILE   A O    1 
ATOM   4758  C  CB   . ILE   A 1 344 ? 146.938 138.097 111.213 1.00 62.44 ? 343 ILE   A CB   1 
ATOM   4759  C  CG1  . ILE   A 1 344 ? 146.905 137.377 109.866 1.00 62.44 ? 343 ILE   A CG1  1 
ATOM   4760  C  CG2  . ILE   A 1 344 ? 145.716 137.726 112.034 1.00 62.44 ? 343 ILE   A CG2  1 
ATOM   4761  C  CD1  . ILE   A 1 344 ? 147.326 135.928 109.939 1.00 62.44 ? 343 ILE   A CD1  1 
ATOM   4762  H  H    . ILE   A 1 344 ? 148.936 139.455 110.697 1.00 62.44 ? 343 ILE   A H    1 
ATOM   4763  H  HA   . ILE   A 1 344 ? 146.328 139.858 110.343 1.00 62.44 ? 343 ILE   A HA   1 
ATOM   4764  H  HB   . ILE   A 1 344 ? 147.732 137.817 111.695 1.00 62.44 ? 343 ILE   A HB   1 
ATOM   4765  H  HG12 . ILE   A 1 344 ? 145.999 137.405 109.519 1.00 62.44 ? 343 ILE   A HG12 1 
ATOM   4766  H  HG13 . ILE   A 1 344 ? 147.505 137.829 109.253 1.00 62.44 ? 343 ILE   A HG13 1 
ATOM   4767  H  HG21 . ILE   A 1 344 ? 145.887 137.927 112.967 1.00 62.44 ? 343 ILE   A HG21 1 
ATOM   4768  H  HG22 . ILE   A 1 344 ? 144.956 138.239 111.718 1.00 62.44 ? 343 ILE   A HG22 1 
ATOM   4769  H  HG23 . ILE   A 1 344 ? 145.542 136.778 111.930 1.00 62.44 ? 343 ILE   A HG23 1 
ATOM   4770  H  HD11 . ILE   A 1 344 ? 147.311 135.550 109.046 1.00 62.44 ? 343 ILE   A HD11 1 
ATOM   4771  H  HD12 . ILE   A 1 344 ? 146.708 135.447 110.512 1.00 62.44 ? 343 ILE   A HD12 1 
ATOM   4772  H  HD13 . ILE   A 1 344 ? 148.223 135.879 110.304 1.00 62.44 ? 343 ILE   A HD13 1 
ATOM   4773  N  N    . SER   A 1 345 ? 147.677 140.610 113.132 1.00 62.58 ? 344 SER   A N    1 
ATOM   4774  C  CA   . SER   A 1 345 ? 147.440 141.342 114.371 1.00 62.58 ? 344 SER   A CA   1 
ATOM   4775  C  C    . SER   A 1 345 ? 146.850 142.714 114.080 1.00 62.58 ? 344 SER   A C    1 
ATOM   4776  O  O    . SER   A 1 345 ? 145.845 143.114 114.677 1.00 62.58 ? 344 SER   A O    1 
ATOM   4777  C  CB   . SER   A 1 345 ? 148.744 141.475 115.157 1.00 62.58 ? 344 SER   A CB   1 
ATOM   4778  O  OG   . SER   A 1 345 ? 149.548 142.514 114.629 1.00 62.58 ? 344 SER   A OG   1 
ATOM   4779  H  H    . SER   A 1 345 ? 148.491 140.361 113.013 1.00 62.58 ? 344 SER   A H    1 
ATOM   4780  H  HA   . SER   A 1 345 ? 146.807 140.850 114.916 1.00 62.58 ? 344 SER   A HA   1 
ATOM   4781  H  HB2  . SER   A 1 345 ? 148.535 141.676 116.083 1.00 62.58 ? 344 SER   A HB2  1 
ATOM   4782  H  HB3  . SER   A 1 345 ? 149.233 140.640 115.101 1.00 62.58 ? 344 SER   A HB3  1 
ATOM   4783  H  HG   . SER   A 1 345 ? 150.261 142.578 115.069 1.00 62.58 ? 344 SER   A HG   1 
ATOM   4784  N  N    . THR   A 1 346 ? 147.456 143.447 113.142 1.00 64.03 ? 345 THR   A N    1 
ATOM   4785  C  CA   . THR   A 1 346 ? 146.933 144.755 112.773 1.00 64.03 ? 345 THR   A CA   1 
ATOM   4786  C  C    . THR   A 1 346 ? 145.490 144.674 112.302 1.00 64.03 ? 345 THR   A C    1 
ATOM   4787  O  O    . THR   A 1 346 ? 144.748 145.652 112.435 1.00 64.03 ? 345 THR   A O    1 
ATOM   4788  C  CB   . THR   A 1 346 ? 147.798 145.380 111.677 1.00 64.03 ? 345 THR   A CB   1 
ATOM   4789  O  OG1  . THR   A 1 346 ? 149.146 145.514 112.144 1.00 64.03 ? 345 THR   A OG1  1 
ATOM   4790  C  CG2  . THR   A 1 346 ? 147.264 146.748 111.284 1.00 64.03 ? 345 THR   A CG2  1 
ATOM   4791  H  H    . THR   A 1 346 ? 148.162 143.209 112.713 1.00 64.03 ? 345 THR   A H    1 
ATOM   4792  H  HA   . THR   A 1 346 ? 146.963 145.338 113.548 1.00 64.03 ? 345 THR   A HA   1 
ATOM   4793  H  HB   . THR   A 1 346 ? 147.785 144.810 110.892 1.00 64.03 ? 345 THR   A HB   1 
ATOM   4794  H  HG1  . THR   A 1 346 ? 149.624 145.859 111.547 1.00 64.03 ? 345 THR   A HG1  1 
ATOM   4795  H  HG21 . THR   A 1 346 ? 147.932 147.226 110.767 1.00 64.03 ? 345 THR   A HG21 1 
ATOM   4796  H  HG22 . THR   A 1 346 ? 146.462 146.653 110.747 1.00 64.03 ? 345 THR   A HG22 1 
ATOM   4797  H  HG23 . THR   A 1 346 ? 147.055 147.263 112.079 1.00 64.03 ? 345 THR   A HG23 1 
ATOM   4798  N  N    . GLY   A 1 347 ? 145.077 143.536 111.755 1.00 62.80 ? 346 GLY   A N    1 
ATOM   4799  C  CA   . GLY   A 1 347 ? 143.695 143.348 111.368 1.00 62.80 ? 346 GLY   A CA   1 
ATOM   4800  C  C    . GLY   A 1 347 ? 142.800 143.076 112.558 1.00 62.80 ? 346 GLY   A C    1 
ATOM   4801  O  O    . GLY   A 1 347 ? 141.578 143.229 112.473 1.00 62.80 ? 346 GLY   A O    1 
ATOM   4802  H  H    . GLY   A 1 347 ? 145.583 142.858 111.598 1.00 62.80 ? 346 GLY   A H    1 
ATOM   4803  H  HA2  . GLY   A 1 347 ? 143.373 144.144 110.916 1.00 62.80 ? 346 GLY   A HA2  1 
ATOM   4804  H  HA3  . GLY   A 1 347 ? 143.629 142.598 110.757 1.00 62.80 ? 346 GLY   A HA3  1 
ATOM   4805  N  N    . VAL   A 1 348 ? 143.399 142.672 113.676 1.00 61.75 ? 347 VAL   A N    1 
ATOM   4806  C  CA   . VAL   A 1 348 ? 142.635 142.395 114.887 1.00 61.75 ? 347 VAL   A CA   1 
ATOM   4807  C  C    . VAL   A 1 348 ? 142.617 143.600 115.818 1.00 61.75 ? 347 VAL   A C    1 
ATOM   4808  O  O    . VAL   A 1 348 ? 141.549 144.124 116.138 1.00 61.75 ? 347 VAL   A O    1 
ATOM   4809  C  CB   . VAL   A 1 348 ? 143.205 141.150 115.595 1.00 61.75 ? 347 VAL   A CB   1 
ATOM   4810  C  CG1  . VAL   A 1 348 ? 142.337 140.775 116.784 1.00 61.75 ? 347 VAL   A CG1  1 
ATOM   4811  C  CG2  . VAL   A 1 348 ? 143.313 139.986 114.623 1.00 61.75 ? 347 VAL   A CG2  1 
ATOM   4812  H  H    . VAL   A 1 348 ? 144.246 142.550 113.760 1.00 61.75 ? 347 VAL   A H    1 
ATOM   4813  H  HA   . VAL   A 1 348 ? 141.718 142.198 114.642 1.00 61.75 ? 347 VAL   A HA   1 
ATOM   4814  H  HB   . VAL   A 1 348 ? 144.095 141.352 115.923 1.00 61.75 ? 347 VAL   A HB   1 
ATOM   4815  H  HG11 . VAL   A 1 348 ? 142.654 139.935 117.153 1.00 61.75 ? 347 VAL   A HG11 1 
ATOM   4816  H  HG12 . VAL   A 1 348 ? 142.397 141.472 117.455 1.00 61.75 ? 347 VAL   A HG12 1 
ATOM   4817  H  HG13 . VAL   A 1 348 ? 141.419 140.679 116.486 1.00 61.75 ? 347 VAL   A HG13 1 
ATOM   4818  H  HG21 . VAL   A 1 348 ? 144.250 139.815 114.439 1.00 61.75 ? 347 VAL   A HG21 1 
ATOM   4819  H  HG22 . VAL   A 1 348 ? 142.850 140.212 113.801 1.00 61.75 ? 347 VAL   A HG22 1 
ATOM   4820  H  HG23 . VAL   A 1 348 ? 142.906 139.202 115.023 1.00 61.75 ? 347 VAL   A HG23 1 
ATOM   4821  N  N    . ILE   A 1 349 ? 143.786 144.070 116.256 1.00 62.44 ? 348 ILE   A N    1 
ATOM   4822  C  CA   . ILE   A 1 349 ? 143.812 145.183 117.197 1.00 62.44 ? 348 ILE   A CA   1 
ATOM   4823  C  C    . ILE   A 1 349 ? 143.243 146.448 116.566 1.00 62.44 ? 348 ILE   A C    1 
ATOM   4824  O  O    . ILE   A 1 349 ? 142.897 147.395 117.279 1.00 62.44 ? 348 ILE   A O    1 
ATOM   4825  C  CB   . ILE   A 1 349 ? 145.238 145.417 117.724 1.00 62.44 ? 348 ILE   A CB   1 
ATOM   4826  C  CG1  . ILE   A 1 349 ? 146.187 145.795 116.584 1.00 62.44 ? 348 ILE   A CG1  1 
ATOM   4827  C  CG2  . ILE   A 1 349 ? 145.743 144.173 118.438 1.00 62.44 ? 348 ILE   A CG2  1 
ATOM   4828  C  CD1  . ILE   A 1 349 ? 147.546 146.265 117.055 1.00 62.44 ? 348 ILE   A CD1  1 
ATOM   4829  H  H    . ILE   A 1 349 ? 144.558 143.768 116.029 1.00 62.44 ? 348 ILE   A H    1 
ATOM   4830  H  HA   . ILE   A 1 349 ? 143.253 144.958 117.957 1.00 62.44 ? 348 ILE   A HA   1 
ATOM   4831  H  HB   . ILE   A 1 349 ? 145.215 146.149 118.360 1.00 62.44 ? 348 ILE   A HB   1 
ATOM   4832  H  HG12 . ILE   A 1 349 ? 146.324 145.018 116.021 1.00 62.44 ? 348 ILE   A HG12 1 
ATOM   4833  H  HG13 . ILE   A 1 349 ? 145.796 146.513 116.063 1.00 62.44 ? 348 ILE   A HG13 1 
ATOM   4834  H  HG21 . ILE   A 1 349 ? 146.593 144.372 118.860 1.00 62.44 ? 348 ILE   A HG21 1 
ATOM   4835  H  HG22 . ILE   A 1 349 ? 145.094 143.912 119.110 1.00 62.44 ? 348 ILE   A HG22 1 
ATOM   4836  H  HG23 . ILE   A 1 349 ? 145.852 143.459 117.790 1.00 62.44 ? 348 ILE   A HG23 1 
ATOM   4837  H  HD11 . ILE   A 1 349 ? 148.068 146.540 116.285 1.00 62.44 ? 348 ILE   A HD11 1 
ATOM   4838  H  HD12 . ILE   A 1 349 ? 147.428 147.014 117.660 1.00 62.44 ? 348 ILE   A HD12 1 
ATOM   4839  H  HD13 . ILE   A 1 349 ? 147.993 145.536 117.513 1.00 62.44 ? 348 ILE   A HD13 1 
ATOM   4840  N  N    . PHE   A 1 350 ? 143.147 146.499 115.239 1.00 63.83 ? 349 PHE   A N    1 
ATOM   4841  C  CA   . PHE   A 1 350 ? 142.493 147.600 114.547 1.00 63.83 ? 349 PHE   A CA   1 
ATOM   4842  C  C    . PHE   A 1 350 ? 141.134 147.213 113.987 1.00 63.83 ? 349 PHE   A C    1 
ATOM   4843  O  O    . PHE   A 1 350 ? 140.338 148.099 113.664 1.00 63.83 ? 349 PHE   A O    1 
ATOM   4844  C  CB   . PHE   A 1 350 ? 143.382 148.124 113.412 1.00 63.83 ? 349 PHE   A CB   1 
ATOM   4845  C  CG   . PHE   A 1 350 ? 142.979 149.480 112.896 1.00 63.83 ? 349 PHE   A CG   1 
ATOM   4846  C  CD1  . PHE   A 1 350 ? 142.628 150.500 113.765 1.00 63.83 ? 349 PHE   A CD1  1 
ATOM   4847  C  CD2  . PHE   A 1 350 ? 142.950 149.731 111.535 1.00 63.83 ? 349 PHE   A CD2  1 
ATOM   4848  C  CE1  . PHE   A 1 350 ? 142.259 151.741 113.286 1.00 63.83 ? 349 PHE   A CE1  1 
ATOM   4849  C  CE2  . PHE   A 1 350 ? 142.581 150.971 111.051 1.00 63.83 ? 349 PHE   A CE2  1 
ATOM   4850  C  CZ   . PHE   A 1 350 ? 142.235 151.976 111.928 1.00 63.83 ? 349 PHE   A CZ   1 
ATOM   4851  H  H    . PHE   A 1 350 ? 143.459 145.897 114.710 1.00 63.83 ? 349 PHE   A H    1 
ATOM   4852  H  HA   . PHE   A 1 350 ? 142.353 148.318 115.182 1.00 63.83 ? 349 PHE   A HA   1 
ATOM   4853  H  HB2  . PHE   A 1 350 ? 144.296 148.185 113.731 1.00 63.83 ? 349 PHE   A HB2  1 
ATOM   4854  H  HB3  . PHE   A 1 350 ? 143.331 147.505 112.669 1.00 63.83 ? 349 PHE   A HB3  1 
ATOM   4855  H  HD1  . PHE   A 1 350 ? 142.642 150.348 114.682 1.00 63.83 ? 349 PHE   A HD1  1 
ATOM   4856  H  HD2  . PHE   A 1 350 ? 143.182 149.056 110.938 1.00 63.83 ? 349 PHE   A HD2  1 
ATOM   4857  H  HE1  . PHE   A 1 350 ? 142.026 152.418 113.880 1.00 63.83 ? 349 PHE   A HE1  1 
ATOM   4858  H  HE2  . PHE   A 1 350 ? 142.566 151.127 110.135 1.00 63.83 ? 349 PHE   A HE2  1 
ATOM   4859  H  HZ   . PHE   A 1 350 ? 141.987 152.812 111.604 1.00 63.83 ? 349 PHE   A HZ   1 
ATOM   4860  N  N    . GLY   A 1 351 ? 140.850 145.921 113.856 1.00 60.82 ? 350 GLY   A N    1 
ATOM   4861  C  CA   . GLY   A 1 351 ? 139.536 145.480 113.440 1.00 60.82 ? 350 GLY   A CA   1 
ATOM   4862  C  C    . GLY   A 1 351 ? 138.533 145.565 114.570 1.00 60.82 ? 350 GLY   A C    1 
ATOM   4863  O  O    . GLY   A 1 351 ? 137.321 145.545 114.338 1.00 60.82 ? 350 GLY   A O    1 
ATOM   4864  H  H    . GLY   A 1 351 ? 141.406 145.281 114.004 1.00 60.82 ? 350 GLY   A H    1 
ATOM   4865  H  HA2  . GLY   A 1 351 ? 139.224 146.033 112.706 1.00 60.82 ? 350 GLY   A HA2  1 
ATOM   4866  H  HA3  . GLY   A 1 351 ? 139.582 144.560 113.136 1.00 60.82 ? 350 GLY   A HA3  1 
ATOM   4867  N  N    . MET   A 1 352 ? 139.031 145.663 115.802 1.00 60.92 ? 351 MET   A N    1 
ATOM   4868  C  CA   . MET   A 1 352 ? 138.182 145.765 116.979 1.00 60.92 ? 351 MET   A CA   1 
ATOM   4869  C  C    . MET   A 1 352 ? 137.804 147.199 117.316 1.00 60.92 ? 351 MET   A C    1 
ATOM   4870  O  O    . MET   A 1 352 ? 136.686 147.434 117.784 1.00 60.92 ? 351 MET   A O    1 
ATOM   4871  C  CB   . MET   A 1 352 ? 138.883 145.140 118.186 1.00 60.92 ? 351 MET   A CB   1 
ATOM   4872  C  CG   . MET   A 1 352 ? 139.109 143.650 118.057 1.00 60.92 ? 351 MET   A CG   1 
ATOM   4873  S  SD   . MET   A 1 352 ? 137.570 142.730 117.976 1.00 60.92 ? 351 MET   A SD   1 
ATOM   4874  C  CE   . MET   A 1 352 ? 138.177 141.092 117.593 1.00 60.92 ? 351 MET   A CE   1 
ATOM   4875  H  H    . MET   A 1 352 ? 139.871 145.672 115.983 1.00 60.92 ? 351 MET   A H    1 
ATOM   4876  H  HA   . MET   A 1 352 ? 137.368 145.264 116.817 1.00 60.92 ? 351 MET   A HA   1 
ATOM   4877  H  HB2  . MET   A 1 352 ? 139.749 145.563 118.299 1.00 60.92 ? 351 MET   A HB2  1 
ATOM   4878  H  HB3  . MET   A 1 352 ? 138.338 145.290 118.974 1.00 60.92 ? 351 MET   A HB3  1 
ATOM   4879  H  HG2  . MET   A 1 352 ? 139.604 143.472 117.244 1.00 60.92 ? 351 MET   A HG2  1 
ATOM   4880  H  HG3  . MET   A 1 352 ? 139.609 143.337 118.827 1.00 60.92 ? 351 MET   A HG3  1 
ATOM   4881  H  HE1  . MET   A 1 352 ? 137.419 140.507 117.441 1.00 60.92 ? 351 MET   A HE1  1 
ATOM   4882  H  HE2  . MET   A 1 352 ? 138.725 141.137 116.794 1.00 60.92 ? 351 MET   A HE2  1 
ATOM   4883  H  HE3  . MET   A 1 352 ? 138.705 140.768 118.339 1.00 60.92 ? 351 MET   A HE3  1 
ATOM   4884  N  N    . LEU   A 1 353 ? 138.701 148.155 117.094 1.00 60.74 ? 352 LEU   A N    1 
ATOM   4885  C  CA   . LEU   A 1 353 ? 138.429 149.560 117.356 1.00 60.74 ? 352 LEU   A CA   1 
ATOM   4886  C  C    . LEU   A 1 353 ? 137.562 150.195 116.279 1.00 60.74 ? 352 LEU   A C    1 
ATOM   4887  O  O    . LEU   A 1 353 ? 137.143 151.346 116.437 1.00 60.74 ? 352 LEU   A O    1 
ATOM   4888  C  CB   . LEU   A 1 353 ? 139.743 150.335 117.486 1.00 60.74 ? 352 LEU   A CB   1 
ATOM   4889  C  CG   . LEU   A 1 353 ? 140.474 150.187 118.822 1.00 60.74 ? 352 LEU   A CG   1 
ATOM   4890  C  CD1  . LEU   A 1 353 ? 140.824 148.739 119.097 1.00 60.74 ? 352 LEU   A CD1  1 
ATOM   4891  C  CD2  . LEU   A 1 353 ? 141.725 151.046 118.835 1.00 60.74 ? 352 LEU   A CD2  1 
ATOM   4892  H  H    . LEU   A 1 353 ? 139.489 148.009 116.783 1.00 60.74 ? 352 LEU   A H    1 
ATOM   4893  H  HA   . LEU   A 1 353 ? 137.955 149.634 118.199 1.00 60.74 ? 352 LEU   A HA   1 
ATOM   4894  H  HB2  . LEU   A 1 353 ? 140.347 150.034 116.789 1.00 60.74 ? 352 LEU   A HB2  1 
ATOM   4895  H  HB3  . LEU   A 1 353 ? 139.553 151.279 117.364 1.00 60.74 ? 352 LEU   A HB3  1 
ATOM   4896  H  HG   . LEU   A 1 353 ? 139.893 150.494 119.535 1.00 60.74 ? 352 LEU   A HG   1 
ATOM   4897  H  HD11 . LEU   A 1 353 ? 141.619 148.708 119.651 1.00 60.74 ? 352 LEU   A HD11 1 
ATOM   4898  H  HD12 . LEU   A 1 353 ? 140.082 148.316 119.557 1.00 60.74 ? 352 LEU   A HD12 1 
ATOM   4899  H  HD13 . LEU   A 1 353 ? 140.990 148.291 118.254 1.00 60.74 ? 352 LEU   A HD13 1 
ATOM   4900  H  HD21 . LEU   A 1 353 ? 142.323 150.741 118.135 1.00 60.74 ? 352 LEU   A HD21 1 
ATOM   4901  H  HD22 . LEU   A 1 353 ? 142.156 150.962 119.699 1.00 60.74 ? 352 LEU   A HD22 1 
ATOM   4902  H  HD23 . LEU   A 1 353 ? 141.474 151.970 118.678 1.00 60.74 ? 352 LEU   A HD23 1 
ATOM   4903  N  N    . ILE   A 1 354 ? 137.290 149.478 115.192 1.00 59.96 ? 353 ILE   A N    1 
ATOM   4904  C  CA   . ILE   A 1 354 ? 136.400 149.958 114.144 1.00 59.96 ? 353 ILE   A CA   1 
ATOM   4905  C  C    . ILE   A 1 354 ? 135.216 149.002 114.064 1.00 59.96 ? 353 ILE   A C    1 
ATOM   4906  O  O    . ILE   A 1 354 ? 134.541 148.912 113.034 1.00 59.96 ? 353 ILE   A O    1 
ATOM   4907  C  CB   . ILE   A 1 354 ? 137.140 150.070 112.797 1.00 59.96 ? 353 ILE   A CB   1 
ATOM   4908  C  CG1  . ILE   A 1 354 ? 136.289 150.812 111.765 1.00 59.96 ? 353 ILE   A CG1  1 
ATOM   4909  C  CG2  . ILE   A 1 354 ? 137.506 148.692 112.273 1.00 59.96 ? 353 ILE   A CG2  1 
ATOM   4910  C  CD1  . ILE   A 1 354 ? 137.064 151.237 110.541 1.00 59.96 ? 353 ILE   A CD1  1 
ATOM   4911  H  H    . ILE   A 1 354 ? 137.616 148.698 115.036 1.00 59.96 ? 353 ILE   A H    1 
ATOM   4912  H  HA   . ILE   A 1 354 ? 136.065 150.837 114.380 1.00 59.96 ? 353 ILE   A HA   1 
ATOM   4913  H  HB   . ILE   A 1 354 ? 137.957 150.572 112.939 1.00 59.96 ? 353 ILE   A HB   1 
ATOM   4914  H  HG12 . ILE   A 1 354 ? 135.574 150.232 111.464 1.00 59.96 ? 353 ILE   A HG12 1 
ATOM   4915  H  HG13 . ILE   A 1 354 ? 135.919 151.608 112.176 1.00 59.96 ? 353 ILE   A HG13 1 
ATOM   4916  H  HG21 . ILE   A 1 354 ? 137.881 148.167 112.998 1.00 59.96 ? 353 ILE   A HG21 1 
ATOM   4917  H  HG22 . ILE   A 1 354 ? 138.161 148.789 111.564 1.00 59.96 ? 353 ILE   A HG22 1 
ATOM   4918  H  HG23 . ILE   A 1 354 ? 136.708 148.260 111.930 1.00 59.96 ? 353 ILE   A HG23 1 
ATOM   4919  H  HD11 . ILE   A 1 354 ? 136.474 151.733 109.952 1.00 59.96 ? 353 ILE   A HD11 1 
ATOM   4920  H  HD12 . ILE   A 1 354 ? 137.806 151.798 110.817 1.00 59.96 ? 353 ILE   A HD12 1 
ATOM   4921  H  HD13 . ILE   A 1 354 ? 137.397 150.447 110.087 1.00 59.96 ? 353 ILE   A HD13 1 
ATOM   4922  N  N    . ALA   A 1 355 ? 134.958 148.280 115.154 1.00 59.81 ? 354 ALA   A N    1 
ATOM   4923  C  CA   . ALA   A 1 355 ? 133.875 147.306 115.198 1.00 59.81 ? 354 ALA   A CA   1 
ATOM   4924  C  C    . ALA   A 1 355 ? 132.503 147.971 115.193 1.00 59.81 ? 354 ALA   A C    1 
ATOM   4925  O  O    . ALA   A 1 355 ? 131.619 147.569 114.432 1.00 59.81 ? 354 ALA   A O    1 
ATOM   4926  C  CB   . ALA   A 1 355 ? 134.017 146.422 116.439 1.00 59.81 ? 354 ALA   A CB   1 
ATOM   4927  H  H    . ALA   A 1 355 ? 135.397 148.339 115.891 1.00 59.81 ? 354 ALA   A H    1 
ATOM   4928  H  HA   . ALA   A 1 355 ? 133.933 146.736 114.416 1.00 59.81 ? 354 ALA   A HA   1 
ATOM   4929  H  HB1  . ALA   A 1 355 ? 134.900 146.022 116.445 1.00 59.81 ? 354 ALA   A HB1  1 
ATOM   4930  H  HB2  . ALA   A 1 355 ? 133.898 146.970 117.231 1.00 59.81 ? 354 ALA   A HB2  1 
ATOM   4931  H  HB3  . ALA   A 1 355 ? 133.337 145.730 116.413 1.00 59.81 ? 354 ALA   A HB3  1 
ATOM   4932  N  N    . LEU   A 1 356 ? 132.310 148.980 116.038 1.00 60.67 ? 355 LEU   A N    1 
ATOM   4933  C  CA   . LEU   A 1 356 ? 131.019 149.645 116.155 1.00 60.67 ? 355 LEU   A CA   1 
ATOM   4934  C  C    . LEU   A 1 356 ? 130.807 150.646 115.023 1.00 60.67 ? 355 LEU   A C    1 
ATOM   4935  O  O    . LEU   A 1 356 ? 129.715 150.687 114.443 1.00 60.67 ? 355 LEU   A O    1 
ATOM   4936  C  CB   . LEU   A 1 356 ? 130.895 150.336 117.515 1.00 60.67 ? 355 LEU   A CB   1 
ATOM   4937  C  CG   . LEU   A 1 356 ? 129.564 151.037 117.789 1.00 60.67 ? 355 LEU   A CG   1 
ATOM   4938  C  CD1  . LEU   A 1 356 ? 128.436 150.026 117.859 1.00 60.67 ? 355 LEU   A CD1  1 
ATOM   4939  C  CD2  . LEU   A 1 356 ? 129.643 151.844 119.074 1.00 60.67 ? 355 LEU   A CD2  1 
ATOM   4940  H  H    . LEU   A 1 356 ? 132.916 149.298 116.559 1.00 60.67 ? 355 LEU   A H    1 
ATOM   4941  H  HA   . LEU   A 1 356 ? 130.319 148.977 116.095 1.00 60.67 ? 355 LEU   A HA   1 
ATOM   4942  H  HB2  . LEU   A 1 356 ? 131.007 149.662 118.203 1.00 60.67 ? 355 LEU   A HB2  1 
ATOM   4943  H  HB3  . LEU   A 1 356 ? 131.595 150.997 117.604 1.00 60.67 ? 355 LEU   A HB3  1 
ATOM   4944  H  HG   . LEU   A 1 356 ? 129.371 151.651 117.064 1.00 60.67 ? 355 LEU   A HG   1 
ATOM   4945  H  HD11 . LEU   A 1 356 ? 128.354 149.580 117.002 1.00 60.67 ? 355 LEU   A HD11 1 
ATOM   4946  H  HD12 . LEU   A 1 356 ? 127.611 150.492 118.069 1.00 60.67 ? 355 LEU   A HD12 1 
ATOM   4947  H  HD13 . LEU   A 1 356 ? 128.636 149.378 118.553 1.00 60.67 ? 355 LEU   A HD13 1 
ATOM   4948  H  HD21 . LEU   A 1 356 ? 129.849 151.247 119.809 1.00 60.67 ? 355 LEU   A HD21 1 
ATOM   4949  H  HD22 . LEU   A 1 356 ? 128.788 152.276 119.227 1.00 60.67 ? 355 LEU   A HD22 1 
ATOM   4950  H  HD23 . LEU   A 1 356 ? 130.340 152.513 118.984 1.00 60.67 ? 355 LEU   A HD23 1 
ATOM   4951  N  N    . PRO   A 1 357 ? 131.800 151.473 114.677 1.00 60.09 ? 356 PRO   A N    1 
ATOM   4952  C  CA   . PRO   A 1 357 ? 131.595 152.410 113.561 1.00 60.09 ? 356 PRO   A CA   1 
ATOM   4953  C  C    . PRO   A 1 357 ? 131.177 151.732 112.271 1.00 60.09 ? 356 PRO   A C    1 
ATOM   4954  O  O    . PRO   A 1 357 ? 130.386 152.313 111.518 1.00 60.09 ? 356 PRO   A O    1 
ATOM   4955  C  CB   . PRO   A 1 357 ? 132.959 153.094 113.404 1.00 60.09 ? 356 PRO   A CB   1 
ATOM   4956  C  CG   . PRO   A 1 357 ? 133.690 152.860 114.661 1.00 60.09 ? 356 PRO   A CG   1 
ATOM   4957  C  CD   . PRO   A 1 357 ? 133.036 151.756 115.427 1.00 60.09 ? 356 PRO   A CD   1 
ATOM   4958  H  HA   . PRO   A 1 357 ? 130.931 153.075 113.801 1.00 60.09 ? 356 PRO   A HA   1 
ATOM   4959  H  HB2  . PRO   A 1 357 ? 133.434 152.699 112.656 1.00 60.09 ? 356 PRO   A HB2  1 
ATOM   4960  H  HB3  . PRO   A 1 357 ? 132.828 154.044 113.259 1.00 60.09 ? 356 PRO   A HB3  1 
ATOM   4961  H  HG2  . PRO   A 1 357 ? 134.605 152.617 114.450 1.00 60.09 ? 356 PRO   A HG2  1 
ATOM   4962  H  HG3  . PRO   A 1 357 ? 133.678 153.675 115.186 1.00 60.09 ? 356 PRO   A HG3  1 
ATOM   4963  H  HD2  . PRO   A 1 357 ? 133.616 150.980 115.440 1.00 60.09 ? 356 PRO   A HD2  1 
ATOM   4964  H  HD3  . PRO   A 1 357 ? 132.832 152.064 116.322 1.00 60.09 ? 356 PRO   A HD3  1 
ATOM   4965  N  N    . THR   A 1 358 ? 131.679 150.531 111.987 1.00 58.46 ? 357 THR   A N    1 
ATOM   4966  C  CA   . THR   A 1 358 ? 131.363 149.827 110.752 1.00 58.46 ? 357 THR   A CA   1 
ATOM   4967  C  C    . THR   A 1 358 ? 130.141 148.930 110.854 1.00 58.46 ? 357 THR   A C    1 
ATOM   4968  O  O    . THR   A 1 358 ? 129.443 148.751 109.856 1.00 58.46 ? 357 THR   A O    1 
ATOM   4969  C  CB   . THR   A 1 358 ? 132.557 148.976 110.304 1.00 58.46 ? 357 THR   A CB   1 
ATOM   4970  O  OG1  . THR   A 1 358 ? 132.371 148.565 108.945 1.00 58.46 ? 357 THR   A OG1  1 
ATOM   4971  C  CG2  . THR   A 1 358 ? 132.696 147.749 111.182 1.00 58.46 ? 357 THR   A CG2  1 
ATOM   4972  H  H    . THR   A 1 358 ? 132.214 150.099 112.504 1.00 58.46 ? 357 THR   A H    1 
ATOM   4973  H  HA   . THR   A 1 358 ? 131.190 150.481 110.057 1.00 58.46 ? 357 THR   A HA   1 
ATOM   4974  H  HB   . THR   A 1 358 ? 133.371 149.499 110.375 1.00 58.46 ? 357 THR   A HB   1 
ATOM   4975  H  HG1  . THR   A 1 358 ? 133.021 148.097 108.695 1.00 58.46 ? 357 THR   A HG1  1 
ATOM   4976  H  HG21 . THR   A 1 358 ? 133.623 147.471 111.210 1.00 58.46 ? 357 THR   A HG21 1 
ATOM   4977  H  HG22 . THR   A 1 358 ? 132.406 147.953 112.085 1.00 58.46 ? 357 THR   A HG22 1 
ATOM   4978  H  HG23 . THR   A 1 358 ? 132.155 147.024 110.833 1.00 58.46 ? 357 THR   A HG23 1 
ATOM   4979  N  N    . THR   A 1 359 ? 129.864 148.358 112.028 1.00 59.55 ? 358 THR   A N    1 
ATOM   4980  C  CA   . THR   A 1 359 ? 128.676 147.524 112.168 1.00 59.55 ? 358 THR   A CA   1 
ATOM   4981  C  C    . THR   A 1 359 ? 127.406 148.327 111.926 1.00 59.55 ? 358 THR   A C    1 
ATOM   4982  O  O    . THR   A 1 359 ? 126.494 147.850 111.242 1.00 59.55 ? 358 THR   A O    1 
ATOM   4983  C  CB   . THR   A 1 359 ? 128.642 146.882 113.555 1.00 59.55 ? 358 THR   A CB   1 
ATOM   4984  O  OG1  . THR   A 1 359 ? 129.653 145.871 113.640 1.00 59.55 ? 358 THR   A OG1  1 
ATOM   4985  C  CG2  . THR   A 1 359 ? 127.284 146.253 113.823 1.00 59.55 ? 358 THR   A CG2  1 
ATOM   4986  H  H    . THR   A 1 359 ? 130.338 148.437 112.742 1.00 59.55 ? 358 THR   A H    1 
ATOM   4987  H  HA   . THR   A 1 359 ? 128.711 146.813 111.510 1.00 59.55 ? 358 THR   A HA   1 
ATOM   4988  H  HB   . THR   A 1 359 ? 128.805 147.560 114.229 1.00 59.55 ? 358 THR   A HB   1 
ATOM   4989  H  HG1  . THR   A 1 359 ? 129.637 145.512 114.400 1.00 59.55 ? 358 THR   A HG1  1 
ATOM   4990  H  HG21 . THR   A 1 359 ? 127.360 145.600 114.536 1.00 59.55 ? 358 THR   A HG21 1 
ATOM   4991  H  HG22 . THR   A 1 359 ? 126.646 146.934 114.090 1.00 59.55 ? 358 THR   A HG22 1 
ATOM   4992  H  HG23 . THR   A 1 359 ? 126.960 145.808 113.024 1.00 59.55 ? 358 THR   A HG23 1 
ATOM   4993  N  N    . LEU   A 1 360 ? 127.328 149.539 112.468 1.00 60.65 ? 359 LEU   A N    1 
ATOM   4994  C  CA   . LEU   A 1 360 ? 126.207 150.427 112.201 1.00 60.65 ? 359 LEU   A CA   1 
ATOM   4995  C  C    . LEU   A 1 360 ? 126.109 150.822 110.734 1.00 60.65 ? 359 LEU   A C    1 
ATOM   4996  O  O    . LEU   A 1 360 ? 125.007 151.112 110.258 1.00 60.65 ? 359 LEU   A O    1 
ATOM   4997  C  CB   . LEU   A 1 360 ? 126.321 151.693 113.059 1.00 60.65 ? 359 LEU   A CB   1 
ATOM   4998  C  CG   . LEU   A 1 360 ? 125.756 151.627 114.481 1.00 60.65 ? 359 LEU   A CG   1 
ATOM   4999  C  CD1  . LEU   A 1 360 ? 124.244 151.490 114.463 1.00 60.65 ? 359 LEU   A CD1  1 
ATOM   5000  C  CD2  . LEU   A 1 360 ? 126.380 150.484 115.258 1.00 60.65 ? 359 LEU   A CD2  1 
ATOM   5001  H  H    . LEU   A 1 360 ? 127.918 149.871 112.998 1.00 60.65 ? 359 LEU   A H    1 
ATOM   5002  H  HA   . LEU   A 1 360 ? 125.384 149.974 112.441 1.00 60.65 ? 359 LEU   A HA   1 
ATOM   5003  H  HB2  . LEU   A 1 360 ? 127.261 151.921 113.137 1.00 60.65 ? 359 LEU   A HB2  1 
ATOM   5004  H  HB3  . LEU   A 1 360 ? 125.856 152.410 112.601 1.00 60.65 ? 359 LEU   A HB3  1 
ATOM   5005  H  HG   . LEU   A 1 360 ? 125.973 152.452 114.942 1.00 60.65 ? 359 LEU   A HG   1 
ATOM   5006  H  HD11 . LEU   A 1 360 ? 123.872 152.182 113.894 1.00 60.65 ? 359 LEU   A HD11 1 
ATOM   5007  H  HD12 . LEU   A 1 360 ? 123.908 151.589 115.368 1.00 60.65 ? 359 LEU   A HD12 1 
ATOM   5008  H  HD13 . LEU   A 1 360 ? 124.009 150.615 114.117 1.00 60.65 ? 359 LEU   A HD13 1 
ATOM   5009  H  HD21 . LEU   A 1 360 ? 126.087 149.643 114.874 1.00 60.65 ? 359 LEU   A HD21 1 
ATOM   5010  H  HD22 . LEU   A 1 360 ? 126.097 150.542 116.184 1.00 60.65 ? 359 LEU   A HD22 1 
ATOM   5011  H  HD23 . LEU   A 1 360 ? 127.346 150.557 115.202 1.00 60.65 ? 359 LEU   A HD23 1 
ATOM   5012  N  N    . ALA   A 1 361 ? 127.229 150.842 110.011 1.00 59.35 ? 360 ALA   A N    1 
ATOM   5013  C  CA   . ALA   A 1 361 ? 127.217 151.164 108.592 1.00 59.35 ? 360 ALA   A CA   1 
ATOM   5014  C  C    . ALA   A 1 361 ? 126.559 150.086 107.746 1.00 59.35 ? 360 ALA   A C    1 
ATOM   5015  O  O    . ALA   A 1 361 ? 125.831 150.417 106.804 1.00 59.35 ? 360 ALA   A O    1 
ATOM   5016  C  CB   . ALA   A 1 361 ? 128.646 151.394 108.090 1.00 59.35 ? 360 ALA   A CB   1 
ATOM   5017  H  H    . ALA   A 1 361 ? 128.011 150.670 110.324 1.00 59.35 ? 360 ALA   A H    1 
ATOM   5018  H  HA   . ALA   A 1 361 ? 126.721 151.987 108.462 1.00 59.35 ? 360 ALA   A HA   1 
ATOM   5019  H  HB1  . ALA   A 1 361 ? 129.044 152.121 108.594 1.00 59.35 ? 360 ALA   A HB1  1 
ATOM   5020  H  HB2  . ALA   A 1 361 ? 128.617 151.620 107.148 1.00 59.35 ? 360 ALA   A HB2  1 
ATOM   5021  H  HB3  . ALA   A 1 361 ? 129.160 150.582 108.219 1.00 59.35 ? 360 ALA   A HB3  1 
ATOM   5022  N  N    . TYR   A 1 362 ? 126.796 148.812 108.053 1.00 59.69 ? 361 TYR   A N    1 
ATOM   5023  C  CA   . TYR   A 1 362 ? 126.179 147.716 107.319 1.00 59.69 ? 361 TYR   A CA   1 
ATOM   5024  C  C    . TYR   A 1 362 ? 124.784 147.381 107.818 1.00 59.69 ? 361 TYR   A C    1 
ATOM   5025  O  O    . TYR   A 1 362 ? 123.938 146.965 107.020 1.00 59.69 ? 361 TYR   A O    1 
ATOM   5026  C  CB   . TYR   A 1 362 ? 127.058 146.464 107.397 1.00 59.69 ? 361 TYR   A CB   1 
ATOM   5027  C  CG   . TYR   A 1 362 ? 128.001 146.323 106.226 1.00 59.69 ? 361 TYR   A CG   1 
ATOM   5028  C  CD1  . TYR   A 1 362 ? 127.516 146.219 104.930 1.00 59.69 ? 361 TYR   A CD1  1 
ATOM   5029  C  CD2  . TYR   A 1 362 ? 129.374 146.308 106.413 1.00 59.69 ? 361 TYR   A CD2  1 
ATOM   5030  C  CE1  . TYR   A 1 362 ? 128.370 146.096 103.857 1.00 59.69 ? 361 TYR   A CE1  1 
ATOM   5031  C  CE2  . TYR   A 1 362 ? 130.236 146.187 105.347 1.00 59.69 ? 361 TYR   A CE2  1 
ATOM   5032  C  CZ   . TYR   A 1 362 ? 129.728 146.081 104.069 1.00 59.69 ? 361 TYR   A CZ   1 
ATOM   5033  O  OH   . TYR   A 1 362 ? 130.580 145.959 102.997 1.00 59.69 ? 361 TYR   A OH   1 
ATOM   5034  H  H    . TYR   A 1 362 ? 127.316 148.558 108.689 1.00 59.69 ? 361 TYR   A H    1 
ATOM   5035  H  HA   . TYR   A 1 362 ? 126.102 147.974 106.388 1.00 59.69 ? 361 TYR   A HA   1 
ATOM   5036  H  HB2  . TYR   A 1 362 ? 127.591 146.503 108.207 1.00 59.69 ? 361 TYR   A HB2  1 
ATOM   5037  H  HB3  . TYR   A 1 362 ? 126.487 145.680 107.416 1.00 59.69 ? 361 TYR   A HB3  1 
ATOM   5038  H  HD1  . TYR   A 1 362 ? 126.598 146.229 104.784 1.00 59.69 ? 361 TYR   A HD1  1 
ATOM   5039  H  HD2  . TYR   A 1 362 ? 129.719 146.380 107.274 1.00 59.69 ? 361 TYR   A HD2  1 
ATOM   5040  H  HE1  . TYR   A 1 362 ? 128.030 146.025 102.994 1.00 59.69 ? 361 TYR   A HE1  1 
ATOM   5041  H  HE2  . TYR   A 1 362 ? 131.154 146.176 105.489 1.00 59.69 ? 361 TYR   A HE2  1 
ATOM   5042  H  HH   . TYR   A 1 362 ? 130.139 145.910 102.283 1.00 59.69 ? 361 TYR   A HH   1 
ATOM   5043  N  N    . TYR   A 1 363 ? 124.521 147.551 109.114 1.00 63.18 ? 362 TYR   A N    1 
ATOM   5044  C  CA   . TYR   A 1 363 ? 123.158 147.417 109.608 1.00 63.18 ? 362 TYR   A CA   1 
ATOM   5045  C  C    . TYR   A 1 363 ? 122.229 148.435 108.967 1.00 63.18 ? 362 TYR   A C    1 
ATOM   5046  O  O    . TYR   A 1 363 ? 121.094 148.093 108.619 1.00 63.18 ? 362 TYR   A O    1 
ATOM   5047  C  CB   . TYR   A 1 363 ? 123.135 147.570 111.128 1.00 63.18 ? 362 TYR   A CB   1 
ATOM   5048  C  CG   . TYR   A 1 363 ? 121.748 147.554 111.721 1.00 63.18 ? 362 TYR   A CG   1 
ATOM   5049  C  CD1  . TYR   A 1 363 ? 120.870 146.515 111.451 1.00 63.18 ? 362 TYR   A CD1  1 
ATOM   5050  C  CD2  . TYR   A 1 363 ? 121.315 148.577 112.551 1.00 63.18 ? 362 TYR   A CD2  1 
ATOM   5051  C  CE1  . TYR   A 1 363 ? 119.600 146.495 111.990 1.00 63.18 ? 362 TYR   A CE1  1 
ATOM   5052  C  CE2  . TYR   A 1 363 ? 120.048 148.565 113.096 1.00 63.18 ? 362 TYR   A CE2  1 
ATOM   5053  C  CZ   . TYR   A 1 363 ? 119.194 147.521 112.813 1.00 63.18 ? 362 TYR   A CZ   1 
ATOM   5054  O  OH   . TYR   A 1 363 ? 117.929 147.503 113.352 1.00 63.18 ? 362 TYR   A OH   1 
ATOM   5055  H  H    . TYR   A 1 363 ? 125.105 147.742 109.716 1.00 63.18 ? 362 TYR   A H    1 
ATOM   5056  H  HA   . TYR   A 1 363 ? 122.829 146.531 109.390 1.00 63.18 ? 362 TYR   A HA   1 
ATOM   5057  H  HB2  . TYR   A 1 363 ? 123.634 146.838 111.524 1.00 63.18 ? 362 TYR   A HB2  1 
ATOM   5058  H  HB3  . TYR   A 1 363 ? 123.548 148.415 111.364 1.00 63.18 ? 362 TYR   A HB3  1 
ATOM   5059  H  HD1  . TYR   A 1 363 ? 121.142 145.819 110.896 1.00 63.18 ? 362 TYR   A HD1  1 
ATOM   5060  H  HD2  . TYR   A 1 363 ? 121.890 149.282 112.744 1.00 63.18 ? 362 TYR   A HD2  1 
ATOM   5061  H  HE1  . TYR   A 1 363 ? 119.022 145.791 111.801 1.00 63.18 ? 362 TYR   A HE1  1 
ATOM   5062  H  HE2  . TYR   A 1 363 ? 119.771 149.258 113.652 1.00 63.18 ? 362 TYR   A HE2  1 
ATOM   5063  H  HH   . TYR   A 1 363 ? 117.523 146.808 113.109 1.00 63.18 ? 362 TYR   A HH   1 
ATOM   5064  N  N    . PHE   A 1 364 ? 122.685 149.676 108.804 1.00 64.58 ? 363 PHE   A N    1 
ATOM   5065  C  CA   . PHE   A 1 364 ? 121.928 150.693 108.086 1.00 64.58 ? 363 PHE   A CA   1 
ATOM   5066  C  C    . PHE   A 1 364 ? 121.803 150.359 106.603 1.00 64.58 ? 363 PHE   A C    1 
ATOM   5067  O  O    . PHE   A 1 364 ? 120.735 150.543 106.011 1.00 64.58 ? 363 PHE   A O    1 
ATOM   5068  C  CB   . PHE   A 1 364 ? 122.591 152.060 108.264 1.00 64.58 ? 363 PHE   A CB   1 
ATOM   5069  C  CG   . PHE   A 1 364 ? 122.013 153.131 107.386 1.00 64.58 ? 363 PHE   A CG   1 
ATOM   5070  C  CD1  . PHE   A 1 364 ? 120.741 153.623 107.618 1.00 64.58 ? 363 PHE   A CD1  1 
ATOM   5071  C  CD2  . PHE   A 1 364 ? 122.742 153.645 106.329 1.00 64.58 ? 363 PHE   A CD2  1 
ATOM   5072  C  CE1  . PHE   A 1 364 ? 120.207 154.608 106.811 1.00 64.58 ? 363 PHE   A CE1  1 
ATOM   5073  C  CE2  . PHE   A 1 364 ? 122.215 154.631 105.519 1.00 64.58 ? 363 PHE   A CE2  1 
ATOM   5074  C  CZ   . PHE   A 1 364 ? 120.946 155.112 105.761 1.00 64.58 ? 363 PHE   A CZ   1 
ATOM   5075  H  H    . PHE   A 1 364 ? 123.441 149.955 109.104 1.00 64.58 ? 363 PHE   A H    1 
ATOM   5076  H  HA   . PHE   A 1 364 ? 121.034 150.742 108.458 1.00 64.58 ? 363 PHE   A HA   1 
ATOM   5077  H  HB2  . PHE   A 1 364 ? 122.483 152.343 109.185 1.00 64.58 ? 363 PHE   A HB2  1 
ATOM   5078  H  HB3  . PHE   A 1 364 ? 123.534 151.981 108.052 1.00 64.58 ? 363 PHE   A HB3  1 
ATOM   5079  H  HD1  . PHE   A 1 364 ? 120.239 153.286 108.325 1.00 64.58 ? 363 PHE   A HD1  1 
ATOM   5080  H  HD2  . PHE   A 1 364 ? 123.599 153.324 106.162 1.00 64.58 ? 363 PHE   A HD2  1 
ATOM   5081  H  HE1  . PHE   A 1 364 ? 119.351 154.931 106.976 1.00 64.58 ? 363 PHE   A HE1  1 
ATOM   5082  H  HE2  . PHE   A 1 364 ? 122.714 154.969 104.812 1.00 64.58 ? 363 PHE   A HE2  1 
ATOM   5083  H  HZ   . PHE   A 1 364 ? 120.588 155.776 105.216 1.00 64.58 ? 363 PHE   A HZ   1 
ATOM   5084  N  N    . LEU   A 1 365 ? 122.884 149.870 105.992 1.00 63.97 ? 364 LEU   A N    1 
ATOM   5085  C  CA   . LEU   A 1 365 ? 122.830 149.517 104.577 1.00 63.97 ? 364 LEU   A CA   1 
ATOM   5086  C  C    . LEU   A 1 365 ? 121.833 148.392 104.333 1.00 63.97 ? 364 LEU   A C    1 
ATOM   5087  O  O    . LEU   A 1 365 ? 121.056 148.439 103.373 1.00 63.97 ? 364 LEU   A O    1 
ATOM   5088  C  CB   . LEU   A 1 365 ? 124.220 149.116 104.084 1.00 63.97 ? 364 LEU   A CB   1 
ATOM   5089  C  CG   . LEU   A 1 365 ? 124.319 148.650 102.628 1.00 63.97 ? 364 LEU   A CG   1 
ATOM   5090  C  CD1  . LEU   A 1 365 ? 124.529 149.838 101.706 1.00 63.97 ? 364 LEU   A CD1  1 
ATOM   5091  C  CD2  . LEU   A 1 365 ? 125.436 147.633 102.462 1.00 63.97 ? 364 LEU   A CD2  1 
ATOM   5092  H  H    . LEU   A 1 365 ? 123.646 149.737 106.367 1.00 63.97 ? 364 LEU   A H    1 
ATOM   5093  H  HA   . LEU   A 1 365 ? 122.541 150.290 104.068 1.00 63.97 ? 364 LEU   A HA   1 
ATOM   5094  H  HB2  . LEU   A 1 365 ? 124.809 149.881 104.182 1.00 63.97 ? 364 LEU   A HB2  1 
ATOM   5095  H  HB3  . LEU   A 1 365 ? 124.542 148.390 104.641 1.00 63.97 ? 364 LEU   A HB3  1 
ATOM   5096  H  HG   . LEU   A 1 365 ? 123.492 148.219 102.367 1.00 63.97 ? 364 LEU   A HG   1 
ATOM   5097  H  HD11 . LEU   A 1 365 ? 124.573 149.523 100.790 1.00 63.97 ? 364 LEU   A HD11 1 
ATOM   5098  H  HD12 . LEU   A 1 365 ? 123.785 150.452 101.810 1.00 63.97 ? 364 LEU   A HD12 1 
ATOM   5099  H  HD13 . LEU   A 1 365 ? 125.359 150.280 101.945 1.00 63.97 ? 364 LEU   A HD13 1 
ATOM   5100  H  HD21 . LEU   A 1 365 ? 125.483 147.366 101.531 1.00 63.97 ? 364 LEU   A HD21 1 
ATOM   5101  H  HD22 . LEU   A 1 365 ? 126.274 148.037 102.734 1.00 63.97 ? 364 LEU   A HD22 1 
ATOM   5102  H  HD23 . LEU   A 1 365 ? 125.245 146.861 103.018 1.00 63.97 ? 364 LEU   A HD23 1 
ATOM   5103  N  N    . LEU   A 1 366 ? 121.839 147.372 105.193 1.00 62.87 ? 365 LEU   A N    1 
ATOM   5104  C  CA   . LEU   A 1 366 ? 120.922 146.254 105.019 1.00 62.87 ? 365 LEU   A CA   1 
ATOM   5105  C  C    . LEU   A 1 366 ? 119.468 146.678 105.170 1.00 62.87 ? 365 LEU   A C    1 
ATOM   5106  O  O    . LEU   A 1 366 ? 118.574 145.952 104.722 1.00 62.87 ? 365 LEU   A O    1 
ATOM   5107  C  CB   . LEU   A 1 366 ? 121.247 145.147 106.024 1.00 62.87 ? 365 LEU   A CB   1 
ATOM   5108  C  CG   . LEU   A 1 366 ? 122.488 144.305 105.721 1.00 62.87 ? 365 LEU   A CG   1 
ATOM   5109  C  CD1  . LEU   A 1 366 ? 122.750 143.334 106.856 1.00 62.87 ? 365 LEU   A CD1  1 
ATOM   5110  C  CD2  . LEU   A 1 366 ? 122.340 143.562 104.404 1.00 62.87 ? 365 LEU   A CD2  1 
ATOM   5111  H  H    . LEU   A 1 366 ? 122.359 147.306 105.875 1.00 62.87 ? 365 LEU   A H    1 
ATOM   5112  H  HA   . LEU   A 1 366 ? 121.031 145.895 104.126 1.00 62.87 ? 365 LEU   A HA   1 
ATOM   5113  H  HB2  . LEU   A 1 366 ? 121.380 145.555 106.893 1.00 62.87 ? 365 LEU   A HB2  1 
ATOM   5114  H  HB3  . LEU   A 1 366 ? 120.490 144.542 106.065 1.00 62.87 ? 365 LEU   A HB3  1 
ATOM   5115  H  HG   . LEU   A 1 366 ? 123.256 144.893 105.647 1.00 62.87 ? 365 LEU   A HG   1 
ATOM   5116  H  HD11 . LEU   A 1 366 ? 123.533 142.802 106.642 1.00 62.87 ? 365 LEU   A HD11 1 
ATOM   5117  H  HD12 . LEU   A 1 366 ? 121.977 142.758 106.962 1.00 62.87 ? 365 LEU   A HD12 1 
ATOM   5118  H  HD13 . LEU   A 1 366 ? 122.904 143.836 107.672 1.00 62.87 ? 365 LEU   A HD13 1 
ATOM   5119  H  HD21 . LEU   A 1 366 ? 123.042 142.897 104.338 1.00 62.87 ? 365 LEU   A HD21 1 
ATOM   5120  H  HD22 . LEU   A 1 366 ? 121.471 143.130 104.383 1.00 62.87 ? 365 LEU   A HD22 1 
ATOM   5121  H  HD23 . LEU   A 1 366 ? 122.413 144.195 103.673 1.00 62.87 ? 365 LEU   A HD23 1 
ATOM   5122  N  N    . ASP   A 1 367 ? 119.214 147.831 105.783 1.00 68.76 ? 366 ASP   A N    1 
ATOM   5123  C  CA   . ASP   A 1 367 ? 117.868 148.363 105.931 1.00 68.76 ? 366 ASP   A CA   1 
ATOM   5124  C  C    . ASP   A 1 367 ? 117.458 149.245 104.760 1.00 68.76 ? 366 ASP   A C    1 
ATOM   5125  O  O    . ASP   A 1 367 ? 116.399 149.879 104.820 1.00 68.76 ? 366 ASP   A O    1 
ATOM   5126  C  CB   . ASP   A 1 367 ? 117.759 149.155 107.236 1.00 68.76 ? 366 ASP   A CB   1 
ATOM   5127  C  CG   . ASP   A 1 367 ? 117.743 148.262 108.459 1.00 68.76 ? 366 ASP   A CG   1 
ATOM   5128  O  OD1  . ASP   A 1 367 ? 117.743 147.024 108.292 1.00 68.76 ? 366 ASP   A OD1  1 
ATOM   5129  O  OD2  . ASP   A 1 367 ? 117.728 148.798 109.586 1.00 68.76 ? 366 ASP   A OD2  1 
ATOM   5130  H  H    . ASP   A 1 367 ? 119.820 148.333 106.129 1.00 68.76 ? 366 ASP   A H    1 
ATOM   5131  H  HA   . ASP   A 1 367 ? 117.242 147.624 105.978 1.00 68.76 ? 366 ASP   A HA   1 
ATOM   5132  H  HB2  . ASP   A 1 367 ? 118.521 149.751 107.309 1.00 68.76 ? 366 ASP   A HB2  1 
ATOM   5133  H  HB3  . ASP   A 1 367 ? 116.936 149.666 107.227 1.00 68.76 ? 366 ASP   A HB3  1 
ATOM   5134  N  N    . LEU   A 1 368 ? 118.273 149.310 103.711 1.00 72.04 ? 367 LEU   A N    1 
ATOM   5135  C  CA   . LEU   A 1 368 ? 117.982 150.131 102.538 1.00 72.04 ? 367 LEU   A CA   1 
ATOM   5136  C  C    . LEU   A 1 368 ? 117.913 151.608 102.912 1.00 72.04 ? 367 LEU   A C    1 
ATOM   5137  O  O    . LEU   A 1 368 ? 117.841 151.970 104.086 1.00 72.04 ? 367 LEU   A O    1 
ATOM   5138  C  CB   . LEU   A 1 368 ? 116.669 149.694 101.874 1.00 72.04 ? 367 LEU   A CB   1 
ATOM   5139  C  CG   . LEU   A 1 368 ? 116.705 148.413 101.034 1.00 72.04 ? 367 LEU   A CG   1 
ATOM   5140  C  CD1  . LEU   A 1 368 ? 117.316 147.252 101.804 1.00 72.04 ? 367 LEU   A CD1  1 
ATOM   5141  C  CD2  . LEU   A 1 368 ? 115.305 148.057 100.559 1.00 72.04 ? 367 LEU   A CD2  1 
ATOM   5142  H  H    . LEU   A 1 368 ? 119.015 148.880 103.652 1.00 72.04 ? 367 LEU   A H    1 
ATOM   5143  H  HA   . LEU   A 1 368 ? 118.695 150.019 101.891 1.00 72.04 ? 367 LEU   A HA   1 
ATOM   5144  H  HB2  . LEU   A 1 368 ? 115.996 149.566 102.558 1.00 72.04 ? 367 LEU   A HB2  1 
ATOM   5145  H  HB3  . LEU   A 1 368 ? 116.385 150.409 101.283 1.00 72.04 ? 367 LEU   A HB3  1 
ATOM   5146  H  HG   . LEU   A 1 368 ? 117.253 148.569 100.250 1.00 72.04 ? 367 LEU   A HG   1 
ATOM   5147  H  HD11 . LEU   A 1 368 ? 117.175 146.434 101.303 1.00 72.04 ? 367 LEU   A HD11 1 
ATOM   5148  H  HD12 . LEU   A 1 368 ? 118.267 147.412 101.915 1.00 72.04 ? 367 LEU   A HD12 1 
ATOM   5149  H  HD13 . LEU   A 1 368 ? 116.886 147.188 102.671 1.00 72.04 ? 367 LEU   A HD13 1 
ATOM   5150  H  HD21 . LEU   A 1 368 ? 114.735 147.919 101.332 1.00 72.04 ? 367 LEU   A HD21 1 
ATOM   5151  H  HD22 . LEU   A 1 368 ? 115.348 147.245 100.030 1.00 72.04 ? 367 LEU   A HD22 1 
ATOM   5152  H  HD23 . LEU   A 1 368 ? 114.960 148.786 100.020 1.00 72.04 ? 367 LEU   A HD23 1 
ATOM   5153  N  N    . MET   B 1 1   ? 112.969 112.356 160.200 1.00 78.67 ? 0   MET   B N    1 
ATOM   5154  C  CA   . MET   B 1 1   ? 114.061 113.368 160.261 1.00 78.67 ? 0   MET   B CA   1 
ATOM   5155  C  C    . MET   B 1 1   ? 113.763 114.539 159.325 1.00 78.67 ? 0   MET   B C    1 
ATOM   5156  O  O    . MET   B 1 1   ? 113.358 114.349 158.178 1.00 78.67 ? 0   MET   B O    1 
ATOM   5157  C  CB   . MET   B 1 1   ? 115.408 112.704 159.937 1.00 78.67 ? 0   MET   B CB   1 
ATOM   5158  C  CG   . MET   B 1 1   ? 115.624 112.280 158.485 1.00 78.67 ? 0   MET   B CG   1 
ATOM   5159  S  SD   . MET   B 1 1   ? 117.379 112.192 158.070 1.00 78.67 ? 0   MET   B SD   1 
ATOM   5160  C  CE   . MET   B 1 1   ? 117.327 112.214 156.280 1.00 78.67 ? 0   MET   B CE   1 
ATOM   5161  H  H1   . MET   B 1 1   ? 112.202 112.730 160.454 1.00 78.67 ? 0   MET   B H1   1 
ATOM   5162  H  H2   . MET   B 1 1   ? 113.161 111.677 160.743 1.00 78.67 ? 0   MET   B H2   1 
ATOM   5163  H  H3   . MET   B 1 1   ? 112.890 112.055 159.366 1.00 78.67 ? 0   MET   B H3   1 
ATOM   5164  H  HA   . MET   B 1 1   ? 114.115 113.708 161.167 1.00 78.67 ? 0   MET   B HA   1 
ATOM   5165  H  HB2  . MET   B 1 1   ? 116.115 113.327 160.163 1.00 78.67 ? 0   MET   B HB2  1 
ATOM   5166  H  HB3  . MET   B 1 1   ? 115.493 111.907 160.484 1.00 78.67 ? 0   MET   B HB3  1 
ATOM   5167  H  HG2  . MET   B 1 1   ? 115.237 111.401 158.349 1.00 78.67 ? 0   MET   B HG2  1 
ATOM   5168  H  HG3  . MET   B 1 1   ? 115.214 112.921 157.887 1.00 78.67 ? 0   MET   B HG3  1 
ATOM   5169  H  HE1  . MET   B 1 1   ? 118.234 112.162 155.939 1.00 78.67 ? 0   MET   B HE1  1 
ATOM   5170  H  HE2  . MET   B 1 1   ? 116.814 111.451 155.971 1.00 78.67 ? 0   MET   B HE2  1 
ATOM   5171  H  HE3  . MET   B 1 1   ? 116.910 113.034 155.982 1.00 78.67 ? 0   MET   B HE3  1 
ATOM   5172  N  N    . GLY   B 1 2   ? 113.955 115.756 159.839 1.00 77.17 ? 1   GLY   B N    1 
ATOM   5173  C  CA   . GLY   B 1 2   ? 113.530 116.938 159.103 1.00 77.17 ? 1   GLY   B CA   1 
ATOM   5174  C  C    . GLY   B 1 2   ? 114.236 117.087 157.770 1.00 77.17 ? 1   GLY   B C    1 
ATOM   5175  O  O    . GLY   B 1 2   ? 113.609 117.380 156.749 1.00 77.17 ? 1   GLY   B O    1 
ATOM   5176  H  H    . GLY   B 1 2   ? 114.322 115.919 160.599 1.00 77.17 ? 1   GLY   B H    1 
ATOM   5177  H  HA2  . GLY   B 1 2   ? 112.575 116.888 158.940 1.00 77.17 ? 1   GLY   B HA2  1 
ATOM   5178  H  HA3  . GLY   B 1 2   ? 113.709 117.729 159.635 1.00 77.17 ? 1   GLY   B HA3  1 
ATOM   5179  N  N    . ILE   B 1 3   ? 115.554 116.892 157.761 1.00 74.11 ? 2   ILE   B N    1 
ATOM   5180  C  CA   . ILE   B 1 3   ? 116.317 117.012 156.526 1.00 74.11 ? 2   ILE   B CA   1 
ATOM   5181  C  C    . ILE   B 1 3   ? 115.797 115.996 155.520 1.00 74.11 ? 2   ILE   B C    1 
ATOM   5182  O  O    . ILE   B 1 3   ? 115.511 114.843 155.868 1.00 74.11 ? 2   ILE   B O    1 
ATOM   5183  C  CB   . ILE   B 1 3   ? 117.816 116.818 156.800 1.00 74.11 ? 2   ILE   B CB   1 
ATOM   5184  C  CG1  . ILE   B 1 3   ? 118.645 117.247 155.588 1.00 74.11 ? 2   ILE   B CG1  1 
ATOM   5185  C  CG2  . ILE   B 1 3   ? 118.113 115.370 157.149 1.00 74.11 ? 2   ILE   B CG2  1 
ATOM   5186  C  CD1  . ILE   B 1 3   ? 118.829 118.742 155.476 1.00 74.11 ? 2   ILE   B CD1  1 
ATOM   5187  H  H    . ILE   B 1 3   ? 116.024 116.690 158.452 1.00 74.11 ? 2   ILE   B H    1 
ATOM   5188  H  HA   . ILE   B 1 3   ? 116.188 117.899 156.156 1.00 74.11 ? 2   ILE   B HA   1 
ATOM   5189  H  HB   . ILE   B 1 3   ? 118.065 117.374 157.555 1.00 74.11 ? 2   ILE   B HB   1 
ATOM   5190  H  HG12 . ILE   B 1 3   ? 119.526 116.845 155.655 1.00 74.11 ? 2   ILE   B HG12 1 
ATOM   5191  H  HG13 . ILE   B 1 3   ? 118.207 116.942 154.779 1.00 74.11 ? 2   ILE   B HG13 1 
ATOM   5192  H  HG21 . ILE   B 1 3   ? 117.389 115.020 157.692 1.00 74.11 ? 2   ILE   B HG21 1 
ATOM   5193  H  HG22 . ILE   B 1 3   ? 118.191 114.859 156.328 1.00 74.11 ? 2   ILE   B HG22 1 
ATOM   5194  H  HG23 . ILE   B 1 3   ? 118.947 115.330 157.642 1.00 74.11 ? 2   ILE   B HG23 1 
ATOM   5195  H  HD11 . ILE   B 1 3   ? 119.390 118.934 154.708 1.00 74.11 ? 2   ILE   B HD11 1 
ATOM   5196  H  HD12 . ILE   B 1 3   ? 119.253 119.069 156.285 1.00 74.11 ? 2   ILE   B HD12 1 
ATOM   5197  H  HD13 . ILE   B 1 3   ? 117.961 119.160 155.366 1.00 74.11 ? 2   ILE   B HD13 1 
ATOM   5198  N  N    . SER   B 1 4   ? 115.651 116.424 154.271 1.00 75.40 ? 3   SER   B N    1 
ATOM   5199  C  CA   . SER   B 1 4   ? 115.156 115.571 153.202 1.00 75.40 ? 3   SER   B CA   1 
ATOM   5200  C  C    . SER   B 1 4   ? 116.298 115.153 152.285 1.00 75.40 ? 3   SER   B C    1 
ATOM   5201  O  O    . SER   B 1 4   ? 117.338 115.811 152.203 1.00 75.40 ? 3   SER   B O    1 
ATOM   5202  C  CB   . SER   B 1 4   ? 114.070 116.288 152.395 1.00 75.40 ? 3   SER   B CB   1 
ATOM   5203  O  OG   . SER   B 1 4   ? 114.446 117.621 152.099 1.00 75.40 ? 3   SER   B OG   1 
ATOM   5204  H  H    . SER   B 1 4   ? 115.837 117.224 154.015 1.00 75.40 ? 3   SER   B H    1 
ATOM   5205  H  HA   . SER   B 1 4   ? 114.767 114.770 153.584 1.00 75.40 ? 3   SER   B HA   1 
ATOM   5206  H  HB2  . SER   B 1 4   ? 113.928 115.809 151.564 1.00 75.40 ? 3   SER   B HB2  1 
ATOM   5207  H  HB3  . SER   B 1 4   ? 113.250 116.301 152.914 1.00 75.40 ? 3   SER   B HB3  1 
ATOM   5208  H  HG   . SER   B 1 4   ? 114.480 118.073 152.806 1.00 75.40 ? 3   SER   B HG   1 
ATOM   5209  N  N    . TRP   B 1 5   ? 116.089 114.034 151.587 1.00 75.01 ? 4   TRP   B N    1 
ATOM   5210  C  CA   . TRP   B 1 5   ? 117.116 113.527 150.686 1.00 75.01 ? 4   TRP   B CA   1 
ATOM   5211  C  C    . TRP   B 1 5   ? 117.453 114.526 149.589 1.00 75.01 ? 4   TRP   B C    1 
ATOM   5212  O  O    . TRP   B 1 5   ? 118.589 114.539 149.105 1.00 75.01 ? 4   TRP   B O    1 
ATOM   5213  C  CB   . TRP   B 1 5   ? 116.664 112.204 150.066 1.00 75.01 ? 4   TRP   B CB   1 
ATOM   5214  C  CG   . TRP   B 1 5   ? 117.681 111.598 149.148 1.00 75.01 ? 4   TRP   B CG   1 
ATOM   5215  C  CD1  . TRP   B 1 5   ? 118.917 111.132 149.490 1.00 75.01 ? 4   TRP   B CD1  1 
ATOM   5216  C  CD2  . TRP   B 1 5   ? 117.550 111.391 147.737 1.00 75.01 ? 4   TRP   B CD2  1 
ATOM   5217  N  NE1  . TRP   B 1 5   ? 119.564 110.648 148.379 1.00 75.01 ? 4   TRP   B NE1  1 
ATOM   5218  C  CE2  . TRP   B 1 5   ? 118.746 110.795 147.290 1.00 75.01 ? 4   TRP   B CE2  1 
ATOM   5219  C  CE3  . TRP   B 1 5   ? 116.538 111.651 146.807 1.00 75.01 ? 4   TRP   B CE3  1 
ATOM   5220  C  CZ2  . TRP   B 1 5   ? 118.957 110.456 145.955 1.00 75.01 ? 4   TRP   B CZ2  1 
ATOM   5221  C  CZ3  . TRP   B 1 5   ? 116.750 111.314 145.483 1.00 75.01 ? 4   TRP   B CZ3  1 
ATOM   5222  C  CH2  . TRP   B 1 5   ? 117.949 110.723 145.069 1.00 75.01 ? 4   TRP   B CH2  1 
ATOM   5223  H  H    . TRP   B 1 5   ? 115.373 113.559 151.619 1.00 75.01 ? 4   TRP   B H    1 
ATOM   5224  H  HA   . TRP   B 1 5   ? 117.925 113.358 151.194 1.00 75.01 ? 4   TRP   B HA   1 
ATOM   5225  H  HB2  . TRP   B 1 5   ? 116.488 111.569 150.777 1.00 75.01 ? 4   TRP   B HB2  1 
ATOM   5226  H  HB3  . TRP   B 1 5   ? 115.855 112.359 149.553 1.00 75.01 ? 4   TRP   B HB3  1 
ATOM   5227  H  HD1  . TRP   B 1 5   ? 119.270 111.141 150.350 1.00 75.01 ? 4   TRP   B HD1  1 
ATOM   5228  H  HE1  . TRP   B 1 5   ? 120.354 110.308 148.369 1.00 75.01 ? 4   TRP   B HE1  1 
ATOM   5229  H  HE3  . TRP   B 1 5   ? 115.738 112.044 147.075 1.00 75.01 ? 4   TRP   B HE3  1 
ATOM   5230  H  HZ2  . TRP   B 1 5   ? 119.753 110.064 145.676 1.00 75.01 ? 4   TRP   B HZ2  1 
ATOM   5231  H  HZ3  . TRP   B 1 5   ? 116.084 111.483 144.856 1.00 75.01 ? 4   TRP   B HZ3  1 
ATOM   5232  H  HH2  . TRP   B 1 5   ? 118.063 110.507 144.172 1.00 75.01 ? 4   TRP   B HH2  1 
ATOM   5233  N  N    . LEU   B 1 6   ? 116.496 115.361 149.186 1.00 72.41 ? 5   LEU   B N    1 
ATOM   5234  C  CA   . LEU   B 1 6   ? 116.768 116.413 148.217 1.00 72.41 ? 5   LEU   B CA   1 
ATOM   5235  C  C    . LEU   B 1 6   ? 117.664 117.509 148.778 1.00 72.41 ? 5   LEU   B C    1 
ATOM   5236  O  O    . LEU   B 1 6   ? 118.332 118.198 148.000 1.00 72.41 ? 5   LEU   B O    1 
ATOM   5237  C  CB   . LEU   B 1 6   ? 115.455 117.032 147.729 1.00 72.41 ? 5   LEU   B CB   1 
ATOM   5238  C  CG   . LEU   B 1 6   ? 114.753 116.327 146.564 1.00 72.41 ? 5   LEU   B CG   1 
ATOM   5239  C  CD1  . LEU   B 1 6   ? 115.536 116.497 145.270 1.00 72.41 ? 5   LEU   B CD1  1 
ATOM   5240  C  CD2  . LEU   B 1 6   ? 114.538 114.852 146.874 1.00 72.41 ? 5   LEU   B CD2  1 
ATOM   5241  H  H    . LEU   B 1 6   ? 115.681 115.337 149.461 1.00 72.41 ? 5   LEU   B H    1 
ATOM   5242  H  HA   . LEU   B 1 6   ? 117.219 116.024 147.452 1.00 72.41 ? 5   LEU   B HA   1 
ATOM   5243  H  HB2  . LEU   B 1 6   ? 114.832 117.047 148.472 1.00 72.41 ? 5   LEU   B HB2  1 
ATOM   5244  H  HB3  . LEU   B 1 6   ? 115.636 117.942 147.446 1.00 72.41 ? 5   LEU   B HB3  1 
ATOM   5245  H  HG   . LEU   B 1 6   ? 113.881 116.731 146.436 1.00 72.41 ? 5   LEU   B HG   1 
ATOM   5246  H  HD11 . LEU   B 1 6   ? 115.025 116.113 144.540 1.00 72.41 ? 5   LEU   B HD11 1 
ATOM   5247  H  HD12 . LEU   B 1 6   ? 115.681 117.443 145.111 1.00 72.41 ? 5   LEU   B HD12 1 
ATOM   5248  H  HD13 . LEU   B 1 6   ? 116.388 116.041 145.352 1.00 72.41 ? 5   LEU   B HD13 1 
ATOM   5249  H  HD21 . LEU   B 1 6   ? 113.999 114.459 146.170 1.00 72.41 ? 5   LEU   B HD21 1 
ATOM   5250  H  HD22 . LEU   B 1 6   ? 115.399 114.408 146.917 1.00 72.41 ? 5   LEU   B HD22 1 
ATOM   5251  H  HD23 . LEU   B 1 6   ? 114.080 114.772 147.725 1.00 72.41 ? 5   LEU   B HD23 1 
ATOM   5252  N  N    . ASP   B 1 7   ? 117.691 117.689 150.099 1.00 72.21 ? 6   ASP   B N    1 
ATOM   5253  C  CA   . ASP   B 1 7   ? 118.569 118.673 150.719 1.00 72.21 ? 6   ASP   B CA   1 
ATOM   5254  C  C    . ASP   B 1 7   ? 120.023 118.216 150.727 1.00 72.21 ? 6   ASP   B C    1 
ATOM   5255  O  O    . ASP   B 1 7   ? 120.926 119.028 150.501 1.00 72.21 ? 6   ASP   B O    1 
ATOM   5256  C  CB   . ASP   B 1 7   ? 118.107 118.961 152.150 1.00 72.21 ? 6   ASP   B CB   1 
ATOM   5257  C  CG   . ASP   B 1 7   ? 116.673 119.452 152.213 1.00 72.21 ? 6   ASP   B CG   1 
ATOM   5258  O  OD1  . ASP   B 1 7   ? 116.308 120.331 151.405 1.00 72.21 ? 6   ASP   B OD1  1 
ATOM   5259  O  OD2  . ASP   B 1 7   ? 115.910 118.960 153.071 1.00 72.21 ? 6   ASP   B OD2  1 
ATOM   5260  H  H    . ASP   B 1 7   ? 117.207 117.251 150.658 1.00 72.21 ? 6   ASP   B H    1 
ATOM   5261  H  HA   . ASP   B 1 7   ? 118.519 119.501 150.216 1.00 72.21 ? 6   ASP   B HA   1 
ATOM   5262  H  HB2  . ASP   B 1 7   ? 118.170 118.147 152.674 1.00 72.21 ? 6   ASP   B HB2  1 
ATOM   5263  H  HB3  . ASP   B 1 7   ? 118.676 119.647 152.534 1.00 72.21 ? 6   ASP   B HB3  1 
ATOM   5264  N  N    . ILE   B 1 8   ? 120.267 116.929 150.981 1.00 67.17 ? 7   ILE   B N    1 
ATOM   5265  C  CA   . ILE   B 1 8   ? 121.630 116.409 150.919 1.00 67.17 ? 7   ILE   B CA   1 
ATOM   5266  C  C    . ILE   B 1 8   ? 122.180 116.548 149.507 1.00 67.17 ? 7   ILE   B C    1 
ATOM   5267  O  O    . ILE   B 1 8   ? 123.339 116.932 149.310 1.00 67.17 ? 7   ILE   B O    1 
ATOM   5268  C  CB   . ILE   B 1 8   ? 121.671 114.947 151.397 1.00 67.17 ? 7   ILE   B CB   1 
ATOM   5269  C  CG1  . ILE   B 1 8   ? 121.379 114.865 152.895 1.00 67.17 ? 7   ILE   B CG1  1 
ATOM   5270  C  CG2  . ILE   B 1 8   ? 123.024 114.329 151.092 1.00 67.17 ? 7   ILE   B CG2  1 
ATOM   5271  C  CD1  . ILE   B 1 8   ? 120.877 113.510 153.341 1.00 67.17 ? 7   ILE   B CD1  1 
ATOM   5272  H  H    . ILE   B 1 8   ? 119.670 116.345 151.188 1.00 67.17 ? 7   ILE   B H    1 
ATOM   5273  H  HA   . ILE   B 1 8   ? 122.193 116.932 151.511 1.00 67.17 ? 7   ILE   B HA   1 
ATOM   5274  H  HB   . ILE   B 1 8   ? 120.989 114.447 150.921 1.00 67.17 ? 7   ILE   B HB   1 
ATOM   5275  H  HG12 . ILE   B 1 8   ? 122.195 115.054 153.383 1.00 67.17 ? 7   ILE   B HG12 1 
ATOM   5276  H  HG13 . ILE   B 1 8   ? 120.701 115.521 153.120 1.00 67.17 ? 7   ILE   B HG13 1 
ATOM   5277  H  HG21 . ILE   B 1 8   ? 123.057 114.082 150.155 1.00 67.17 ? 7   ILE   B HG21 1 
ATOM   5278  H  HG22 . ILE   B 1 8   ? 123.719 114.977 151.289 1.00 67.17 ? 7   ILE   B HG22 1 
ATOM   5279  H  HG23 . ILE   B 1 8   ? 123.141 113.539 151.643 1.00 67.17 ? 7   ILE   B HG23 1 
ATOM   5280  H  HD11 . ILE   B 1 8   ? 120.690 113.540 154.292 1.00 67.17 ? 7   ILE   B HD11 1 
ATOM   5281  H  HD12 . ILE   B 1 8   ? 120.067 113.297 152.851 1.00 67.17 ? 7   ILE   B HD12 1 
ATOM   5282  H  HD13 . ILE   B 1 8   ? 121.558 112.845 153.158 1.00 67.17 ? 7   ILE   B HD13 1 
ATOM   5283  N  N    . TYR   B 1 9   ? 121.362 116.232 148.502 1.00 64.87 ? 8   TYR   B N    1 
ATOM   5284  C  CA   . TYR   B 1 9   ? 121.792 116.411 147.120 1.00 64.87 ? 8   TYR   B CA   1 
ATOM   5285  C  C    . TYR   B 1 9   ? 122.094 117.874 146.825 1.00 64.87 ? 8   TYR   B C    1 
ATOM   5286  O  O    . TYR   B 1 9   ? 123.093 118.190 146.170 1.00 64.87 ? 8   TYR   B O    1 
ATOM   5287  C  CB   . TYR   B 1 9   ? 120.721 115.892 146.165 1.00 64.87 ? 8   TYR   B CB   1 
ATOM   5288  C  CG   . TYR   B 1 9   ? 120.761 116.562 144.813 1.00 64.87 ? 8   TYR   B CG   1 
ATOM   5289  C  CD1  . TYR   B 1 9   ? 121.789 116.302 143.921 1.00 64.87 ? 8   TYR   B CD1  1 
ATOM   5290  C  CD2  . TYR   B 1 9   ? 119.778 117.464 144.436 1.00 64.87 ? 8   TYR   B CD2  1 
ATOM   5291  C  CE1  . TYR   B 1 9   ? 121.833 116.915 142.688 1.00 64.87 ? 8   TYR   B CE1  1 
ATOM   5292  C  CE2  . TYR   B 1 9   ? 119.813 118.083 143.204 1.00 64.87 ? 8   TYR   B CE2  1 
ATOM   5293  C  CZ   . TYR   B 1 9   ? 120.844 117.804 142.334 1.00 64.87 ? 8   TYR   B CZ   1 
ATOM   5294  O  OH   . TYR   B 1 9   ? 120.886 118.417 141.105 1.00 64.87 ? 8   TYR   B OH   1 
ATOM   5295  H  H    . TYR   B 1 9   ? 120.567 115.916 148.593 1.00 64.87 ? 8   TYR   B H    1 
ATOM   5296  H  HA   . TYR   B 1 9   ? 122.602 115.900 146.971 1.00 64.87 ? 8   TYR   B HA   1 
ATOM   5297  H  HB2  . TYR   B 1 9   ? 120.852 114.941 146.031 1.00 64.87 ? 8   TYR   B HB2  1 
ATOM   5298  H  HB3  . TYR   B 1 9   ? 119.846 116.055 146.552 1.00 64.87 ? 8   TYR   B HB3  1 
ATOM   5299  H  HD1  . TYR   B 1 9   ? 122.458 115.702 144.156 1.00 64.87 ? 8   TYR   B HD1  1 
ATOM   5300  H  HD2  . TYR   B 1 9   ? 119.081 117.653 145.023 1.00 64.87 ? 8   TYR   B HD2  1 
ATOM   5301  H  HE1  . TYR   B 1 9   ? 122.526 116.729 142.098 1.00 64.87 ? 8   TYR   B HE1  1 
ATOM   5302  H  HE2  . TYR   B 1 9   ? 119.146 118.684 142.963 1.00 64.87 ? 8   TYR   B HE2  1 
ATOM   5303  H  HH   . TYR   B 1 9   ? 120.196 118.883 140.996 1.00 64.87 ? 8   TYR   B HH   1 
ATOM   5304  N  N    . HIS   B 1 10  ? 121.239 118.783 147.298 1.00 66.64 ? 9   HIS   B N    1 
ATOM   5305  C  CA   . HIS   B 1 10  ? 121.476 120.204 147.064 1.00 66.64 ? 9   HIS   B CA   1 
ATOM   5306  C  C    . HIS   B 1 10  ? 122.783 120.651 147.702 1.00 66.64 ? 9   HIS   B C    1 
ATOM   5307  O  O    . HIS   B 1 10  ? 123.474 121.527 147.170 1.00 66.64 ? 9   HIS   B O    1 
ATOM   5308  C  CB   . HIS   B 1 10  ? 120.306 121.028 147.598 1.00 66.64 ? 9   HIS   B CB   1 
ATOM   5309  C  CG   . HIS   B 1 10  ? 119.261 121.323 146.568 1.00 66.64 ? 9   HIS   B CG   1 
ATOM   5310  N  ND1  . HIS   B 1 10  ? 118.377 120.370 146.111 1.00 66.64 ? 9   HIS   B ND1  1 
ATOM   5311  C  CD2  . HIS   B 1 10  ? 118.964 122.463 145.900 1.00 66.64 ? 9   HIS   B CD2  1 
ATOM   5312  C  CE1  . HIS   B 1 10  ? 117.577 120.910 145.210 1.00 66.64 ? 9   HIS   B CE1  1 
ATOM   5313  N  NE2  . HIS   B 1 10  ? 117.912 122.179 145.063 1.00 66.64 ? 9   HIS   B NE2  1 
ATOM   5314  H  H    . HIS   B 1 10  ? 120.527 118.605 147.747 1.00 66.64 ? 9   HIS   B H    1 
ATOM   5315  H  HA   . HIS   B 1 10  ? 121.540 120.359 146.109 1.00 66.64 ? 9   HIS   B HA   1 
ATOM   5316  H  HB2  . HIS   B 1 10  ? 119.882 120.541 148.321 1.00 66.64 ? 9   HIS   B HB2  1 
ATOM   5317  H  HB3  . HIS   B 1 10  ? 120.646 121.875 147.927 1.00 66.64 ? 9   HIS   B HB3  1 
ATOM   5318  H  HD1  . HIS   B 1 10  ? 118.349 119.551 146.374 1.00 66.64 ? 9   HIS   B HD1  1 
ATOM   5319  H  HD2  . HIS   B 1 10  ? 119.390 123.284 145.993 1.00 66.64 ? 9   HIS   B HD2  1 
ATOM   5320  H  HE1  . HIS   B 1 10  ? 116.894 120.472 144.755 1.00 66.64 ? 9   HIS   B HE1  1 
ATOM   5321  N  N    . VAL   B 1 11  ? 123.139 120.066 148.847 1.00 62.79 ? 10  VAL   B N    1 
ATOM   5322  C  CA   . VAL   B 1 11  ? 124.426 120.372 149.464 1.00 62.79 ? 10  VAL   B CA   1 
ATOM   5323  C  C    . VAL   B 1 11  ? 125.559 119.980 148.527 1.00 62.79 ? 10  VAL   B C    1 
ATOM   5324  O  O    . VAL   B 1 11  ? 126.505 120.746 148.309 1.00 62.79 ? 10  VAL   B O    1 
ATOM   5325  C  CB   . VAL   B 1 11  ? 124.551 119.660 150.823 1.00 62.79 ? 10  VAL   B CB   1 
ATOM   5326  C  CG1  . VAL   B 1 11  ? 125.989 119.699 151.314 1.00 62.79 ? 10  VAL   B CG1  1 
ATOM   5327  C  CG2  . VAL   B 1 11  ? 123.616 120.287 151.843 1.00 62.79 ? 10  VAL   B CG2  1 
ATOM   5328  H  H    . VAL   B 1 11  ? 122.660 119.497 149.279 1.00 62.79 ? 10  VAL   B H    1 
ATOM   5329  H  HA   . VAL   B 1 11  ? 124.482 121.328 149.620 1.00 62.79 ? 10  VAL   B HA   1 
ATOM   5330  H  HB   . VAL   B 1 11  ? 124.296 118.731 150.717 1.00 62.79 ? 10  VAL   B HB   1 
ATOM   5331  H  HG11 . VAL   B 1 11  ? 126.499 119.009 150.862 1.00 62.79 ? 10  VAL   B HG11 1 
ATOM   5332  H  HG12 . VAL   B 1 11  ? 125.997 119.541 152.271 1.00 62.79 ? 10  VAL   B HG12 1 
ATOM   5333  H  HG13 . VAL   B 1 11  ? 126.365 120.572 151.123 1.00 62.79 ? 10  VAL   B HG13 1 
ATOM   5334  H  HG21 . VAL   B 1 11  ? 124.047 121.061 152.235 1.00 62.79 ? 10  VAL   B HG21 1 
ATOM   5335  H  HG22 . VAL   B 1 11  ? 123.422 119.633 152.533 1.00 62.79 ? 10  VAL   B HG22 1 
ATOM   5336  H  HG23 . VAL   B 1 11  ? 122.794 120.551 151.400 1.00 62.79 ? 10  VAL   B HG23 1 
ATOM   5337  N  N    . VAL   B 1 12  ? 125.478 118.777 147.956 1.00 60.20 ? 11  VAL   B N    1 
ATOM   5338  C  CA   . VAL   B 1 12  ? 126.504 118.327 147.021 1.00 60.20 ? 11  VAL   B CA   1 
ATOM   5339  C  C    . VAL   B 1 12  ? 126.439 119.124 145.726 1.00 60.20 ? 11  VAL   B C    1 
ATOM   5340  O  O    . VAL   B 1 12  ? 127.476 119.449 145.138 1.00 60.20 ? 11  VAL   B O    1 
ATOM   5341  C  CB   . VAL   B 1 12  ? 126.357 116.817 146.760 1.00 60.20 ? 11  VAL   B CB   1 
ATOM   5342  C  CG1  . VAL   B 1 12  ? 127.421 116.335 145.787 1.00 60.20 ? 11  VAL   B CG1  1 
ATOM   5343  C  CG2  . VAL   B 1 12  ? 126.440 116.043 148.065 1.00 60.20 ? 11  VAL   B CG2  1 
ATOM   5344  H  H    . VAL   B 1 12  ? 124.846 118.210 148.092 1.00 60.20 ? 11  VAL   B H    1 
ATOM   5345  H  HA   . VAL   B 1 12  ? 127.376 118.477 147.418 1.00 60.20 ? 11  VAL   B HA   1 
ATOM   5346  H  HB   . VAL   B 1 12  ? 125.488 116.647 146.363 1.00 60.20 ? 11  VAL   B HB   1 
ATOM   5347  H  HG11 . VAL   B 1 12  ? 127.292 116.767 144.928 1.00 60.20 ? 11  VAL   B HG11 1 
ATOM   5348  H  HG12 . VAL   B 1 12  ? 128.297 116.556 146.141 1.00 60.20 ? 11  VAL   B HG12 1 
ATOM   5349  H  HG13 . VAL   B 1 12  ? 127.338 115.375 145.682 1.00 60.20 ? 11  VAL   B HG13 1 
ATOM   5350  H  HG21 . VAL   B 1 12  ? 126.679 116.652 148.780 1.00 60.20 ? 11  VAL   B HG21 1 
ATOM   5351  H  HG22 . VAL   B 1 12  ? 125.577 115.640 148.247 1.00 60.20 ? 11  VAL   B HG22 1 
ATOM   5352  H  HG23 . VAL   B 1 12  ? 127.116 115.353 147.980 1.00 60.20 ? 11  VAL   B HG23 1 
ATOM   5353  N  N    . SER   B 1 13  ? 125.233 119.452 145.259 1.00 59.90 ? 12  SER   B N    1 
ATOM   5354  C  CA   . SER   B 1 13  ? 125.102 120.154 143.987 1.00 59.90 ? 12  SER   B CA   1 
ATOM   5355  C  C    . SER   B 1 13  ? 125.819 121.497 144.005 1.00 59.90 ? 12  SER   B C    1 
ATOM   5356  O  O    . SER   B 1 13  ? 126.269 121.969 142.955 1.00 59.90 ? 12  SER   B O    1 
ATOM   5357  C  CB   . SER   B 1 13  ? 123.626 120.354 143.649 1.00 59.90 ? 12  SER   B CB   1 
ATOM   5358  O  OG   . SER   B 1 13  ? 123.459 121.395 142.704 1.00 59.90 ? 12  SER   B OG   1 
ATOM   5359  H  H    . SER   B 1 13  ? 124.488 119.282 145.653 1.00 59.90 ? 12  SER   B H    1 
ATOM   5360  H  HA   . SER   B 1 13  ? 125.499 119.613 143.287 1.00 59.90 ? 12  SER   B HA   1 
ATOM   5361  H  HB2  . SER   B 1 13  ? 123.274 119.530 143.277 1.00 59.90 ? 12  SER   B HB2  1 
ATOM   5362  H  HB3  . SER   B 1 13  ? 123.145 120.583 144.460 1.00 59.90 ? 12  SER   B HB3  1 
ATOM   5363  H  HG   . SER   B 1 13  ? 122.645 121.493 142.525 1.00 59.90 ? 12  SER   B HG   1 
ATOM   5364  N  N    . ALA   B 1 14  ? 125.927 122.129 145.173 1.00 58.44 ? 13  ALA   B N    1 
ATOM   5365  C  CA   . ALA   B 1 14  ? 126.597 123.418 145.281 1.00 58.44 ? 13  ALA   B CA   1 
ATOM   5366  C  C    . ALA   B 1 14  ? 128.088 123.295 145.560 1.00 58.44 ? 13  ALA   B C    1 
ATOM   5367  O  O    . ALA   B 1 14  ? 128.795 124.307 145.504 1.00 58.44 ? 13  ALA   B O    1 
ATOM   5368  C  CB   . ALA   B 1 14  ? 125.943 124.256 146.382 1.00 58.44 ? 13  ALA   B CB   1 
ATOM   5369  H  H    . ALA   B 1 14  ? 125.620 121.830 145.918 1.00 58.44 ? 13  ALA   B H    1 
ATOM   5370  H  HA   . ALA   B 1 14  ? 126.491 123.897 144.444 1.00 58.44 ? 13  ALA   B HA   1 
ATOM   5371  H  HB1  . ALA   B 1 14  ? 125.010 124.396 146.159 1.00 58.44 ? 13  ALA   B HB1  1 
ATOM   5372  H  HB2  . ALA   B 1 14  ? 126.402 125.109 146.443 1.00 58.44 ? 13  ALA   B HB2  1 
ATOM   5373  H  HB3  . ALA   B 1 14  ? 126.015 123.780 147.224 1.00 58.44 ? 13  ALA   B HB3  1 
ATOM   5374  N  N    . THR   B 1 15  ? 128.582 122.095 145.852 1.00 55.90 ? 14  THR   B N    1 
ATOM   5375  C  CA   . THR   B 1 15  ? 129.991 121.871 146.155 1.00 55.90 ? 14  THR   B CA   1 
ATOM   5376  C  C    . THR   B 1 15  ? 130.761 121.251 145.003 1.00 55.90 ? 14  THR   B C    1 
ATOM   5377  O  O    . THR   B 1 15  ? 131.897 121.650 144.744 1.00 55.90 ? 14  THR   B O    1 
ATOM   5378  C  CB   . THR   B 1 15  ? 130.125 120.969 147.389 1.00 55.90 ? 14  THR   B CB   1 
ATOM   5379  O  OG1  . THR   B 1 15  ? 129.775 121.707 148.566 1.00 55.90 ? 14  THR   B OG1  1 
ATOM   5380  C  CG2  . THR   B 1 15  ? 131.547 120.444 147.526 1.00 55.90 ? 14  THR   B CG2  1 
ATOM   5381  H  H    . THR   B 1 15  ? 128.109 121.378 145.881 1.00 55.90 ? 14  THR   B H    1 
ATOM   5382  H  HA   . THR   B 1 15  ? 130.406 122.721 146.365 1.00 55.90 ? 14  THR   B HA   1 
ATOM   5383  H  HB   . THR   B 1 15  ? 129.528 120.210 147.297 1.00 55.90 ? 14  THR   B HB   1 
ATOM   5384  H  HG1  . THR   B 1 15  ? 129.853 121.218 149.245 1.00 55.90 ? 14  THR   B HG1  1 
ATOM   5385  H  HG21 . THR   B 1 15  ? 131.687 119.689 146.932 1.00 55.90 ? 14  THR   B HG21 1 
ATOM   5386  H  HG22 . THR   B 1 15  ? 131.702 120.154 148.439 1.00 55.90 ? 14  THR   B HG22 1 
ATOM   5387  H  HG23 . THR   B 1 15  ? 132.183 121.143 147.309 1.00 55.90 ? 14  THR   B HG23 1 
ATOM   5388  N  N    . VAL   B 1 16  ? 130.172 120.277 144.306 1.00 54.69 ? 15  VAL   B N    1 
ATOM   5389  C  CA   . VAL   B 1 16  ? 130.881 119.627 143.202 1.00 54.69 ? 15  VAL   B CA   1 
ATOM   5390  C  C    . VAL   B 1 16  ? 131.292 120.631 142.137 1.00 54.69 ? 15  VAL   B C    1 
ATOM   5391  O  O    . VAL   B 1 16  ? 132.422 120.540 141.637 1.00 54.69 ? 15  VAL   B O    1 
ATOM   5392  C  CB   . VAL   B 1 16  ? 130.043 118.469 142.645 1.00 54.69 ? 15  VAL   B CB   1 
ATOM   5393  C  CG1  . VAL   B 1 16  ? 130.640 117.965 141.348 1.00 54.69 ? 15  VAL   B CG1  1 
ATOM   5394  C  CG2  . VAL   B 1 16  ? 129.955 117.347 143.662 1.00 54.69 ? 15  VAL   B CG2  1 
ATOM   5395  H  H    . VAL   B 1 16  ? 129.378 119.979 144.448 1.00 54.69 ? 15  VAL   B H    1 
ATOM   5396  H  HA   . VAL   B 1 16  ? 131.697 119.241 143.556 1.00 54.69 ? 15  VAL   B HA   1 
ATOM   5397  H  HB   . VAL   B 1 16  ? 129.144 118.785 142.465 1.00 54.69 ? 15  VAL   B HB   1 
ATOM   5398  H  HG11 . VAL   B 1 16  ? 130.309 117.069 141.182 1.00 54.69 ? 15  VAL   B HG11 1 
ATOM   5399  H  HG12 . VAL   B 1 16  ? 130.377 118.555 140.625 1.00 54.69 ? 15  VAL   B HG12 1 
ATOM   5400  H  HG13 . VAL   B 1 16  ? 131.607 117.948 141.431 1.00 54.69 ? 15  VAL   B HG13 1 
ATOM   5401  H  HG21 . VAL   B 1 16  ? 130.849 117.019 143.848 1.00 54.69 ? 15  VAL   B HG21 1 
ATOM   5402  H  HG22 . VAL   B 1 16  ? 129.409 116.633 143.298 1.00 54.69 ? 15  VAL   B HG22 1 
ATOM   5403  H  HG23 . VAL   B 1 16  ? 129.553 117.690 144.476 1.00 54.69 ? 15  VAL   B HG23 1 
ATOM   5404  N  N    . PRO   B 1 17  ? 130.456 121.591 141.731 1.00 54.03 ? 16  PRO   B N    1 
ATOM   5405  C  CA   . PRO   B 1 17  ? 130.900 122.536 140.693 1.00 54.03 ? 16  PRO   B CA   1 
ATOM   5406  C  C    . PRO   B 1 17  ? 132.194 123.248 141.040 1.00 54.03 ? 16  PRO   B C    1 
ATOM   5407  O  O    . PRO   B 1 17  ? 133.002 123.522 140.145 1.00 54.03 ? 16  PRO   B O    1 
ATOM   5408  C  CB   . PRO   B 1 17  ? 129.721 123.512 140.589 1.00 54.03 ? 16  PRO   B CB   1 
ATOM   5409  C  CG   . PRO   B 1 17  ? 128.544 122.726 141.022 1.00 54.03 ? 16  PRO   B CG   1 
ATOM   5410  C  CD   . PRO   B 1 17  ? 129.034 121.771 142.068 1.00 54.03 ? 16  PRO   B CD   1 
ATOM   5411  H  HA   . PRO   B 1 17  ? 131.007 122.076 139.847 1.00 54.03 ? 16  PRO   B HA   1 
ATOM   5412  H  HB2  . PRO   B 1 17  ? 129.867 124.267 141.179 1.00 54.03 ? 16  PRO   B HB2  1 
ATOM   5413  H  HB3  . PRO   B 1 17  ? 129.620 123.806 139.670 1.00 54.03 ? 16  PRO   B HB3  1 
ATOM   5414  H  HG2  . PRO   B 1 17  ? 127.876 123.323 141.394 1.00 54.03 ? 16  PRO   B HG2  1 
ATOM   5415  H  HG3  . PRO   B 1 17  ? 128.182 122.242 140.263 1.00 54.03 ? 16  PRO   B HG3  1 
ATOM   5416  H  HD2  . PRO   B 1 17  ? 128.943 122.162 142.951 1.00 54.03 ? 16  PRO   B HD2  1 
ATOM   5417  H  HD3  . PRO   B 1 17  ? 128.561 120.927 142.002 1.00 54.03 ? 16  PRO   B HD3  1 
ATOM   5418  N  N    . LEU   B 1 18  ? 132.417 123.563 142.316 1.00 53.84 ? 17  LEU   B N    1 
ATOM   5419  C  CA   . LEU   B 1 18  ? 133.673 124.197 142.702 1.00 53.84 ? 17  LEU   B CA   1 
ATOM   5420  C  C    . LEU   B 1 18  ? 134.843 123.230 142.565 1.00 53.84 ? 17  LEU   B C    1 
ATOM   5421  O  O    . LEU   B 1 18  ? 135.942 123.631 142.168 1.00 53.84 ? 17  LEU   B O    1 
ATOM   5422  C  CB   . LEU   B 1 18  ? 133.576 124.726 144.132 1.00 53.84 ? 17  LEU   B CB   1 
ATOM   5423  C  CG   . LEU   B 1 18  ? 132.348 125.584 144.444 1.00 53.84 ? 17  LEU   B CG   1 
ATOM   5424  C  CD1  . LEU   B 1 18  ? 132.270 125.868 145.930 1.00 53.84 ? 17  LEU   B CD1  1 
ATOM   5425  C  CD2  . LEU   B 1 18  ? 132.370 126.880 143.652 1.00 53.84 ? 17  LEU   B CD2  1 
ATOM   5426  H  H    . LEU   B 1 18  ? 131.869 123.421 142.963 1.00 53.84 ? 17  LEU   B H    1 
ATOM   5427  H  HA   . LEU   B 1 18  ? 133.840 124.950 142.114 1.00 53.84 ? 17  LEU   B HA   1 
ATOM   5428  H  HB2  . LEU   B 1 18  ? 133.559 123.967 144.736 1.00 53.84 ? 17  LEU   B HB2  1 
ATOM   5429  H  HB3  . LEU   B 1 18  ? 134.361 125.265 144.314 1.00 53.84 ? 17  LEU   B HB3  1 
ATOM   5430  H  HG   . LEU   B 1 18  ? 131.548 125.096 144.194 1.00 53.84 ? 17  LEU   B HG   1 
ATOM   5431  H  HD11 . LEU   B 1 18  ? 131.450 126.352 146.116 1.00 53.84 ? 17  LEU   B HD11 1 
ATOM   5432  H  HD12 . LEU   B 1 18  ? 132.276 125.027 146.411 1.00 53.84 ? 17  LEU   B HD12 1 
ATOM   5433  H  HD13 . LEU   B 1 18  ? 133.037 126.403 146.189 1.00 53.84 ? 17  LEU   B HD13 1 
ATOM   5434  H  HD21 . LEU   B 1 18  ? 132.485 126.675 142.711 1.00 53.84 ? 17  LEU   B HD21 1 
ATOM   5435  H  HD22 . LEU   B 1 18  ? 133.105 127.429 143.965 1.00 53.84 ? 17  LEU   B HD22 1 
ATOM   5436  H  HD23 . LEU   B 1 18  ? 131.529 127.344 143.787 1.00 53.84 ? 17  LEU   B HD23 1 
ATOM   5437  N  N    . TYR   B 1 19  ? 134.629 121.953 142.891 1.00 53.05 ? 18  TYR   B N    1 
ATOM   5438  C  CA   . TYR   B 1 19  ? 135.696 120.967 142.754 1.00 53.05 ? 18  TYR   B CA   1 
ATOM   5439  C  C    . TYR   B 1 19  ? 136.095 120.768 141.300 1.00 53.05 ? 18  TYR   B C    1 
ATOM   5440  O  O    . TYR   B 1 19  ? 137.282 120.594 141.002 1.00 53.05 ? 18  TYR   B O    1 
ATOM   5441  C  CB   . TYR   B 1 19  ? 135.261 119.634 143.358 1.00 53.05 ? 18  TYR   B CB   1 
ATOM   5442  C  CG   . TYR   B 1 19  ? 135.220 119.601 144.869 1.00 53.05 ? 18  TYR   B CG   1 
ATOM   5443  C  CD1  . TYR   B 1 19  ? 134.467 118.645 145.532 1.00 53.05 ? 18  TYR   B CD1  1 
ATOM   5444  C  CD2  . TYR   B 1 19  ? 135.940 120.509 145.633 1.00 53.05 ? 18  TYR   B CD2  1 
ATOM   5445  C  CE1  . TYR   B 1 19  ? 134.421 118.601 146.905 1.00 53.05 ? 18  TYR   B CE1  1 
ATOM   5446  C  CE2  . TYR   B 1 19  ? 135.902 120.470 147.007 1.00 53.05 ? 18  TYR   B CE2  1 
ATOM   5447  C  CZ   . TYR   B 1 19  ? 135.142 119.513 147.637 1.00 53.05 ? 18  TYR   B CZ   1 
ATOM   5448  O  OH   . TYR   B 1 19  ? 135.097 119.469 149.006 1.00 53.05 ? 18  TYR   B OH   1 
ATOM   5449  H  H    . TYR   B 1 19  ? 133.886 121.639 143.190 1.00 53.05 ? 18  TYR   B H    1 
ATOM   5450  H  HA   . TYR   B 1 19  ? 136.484 121.285 143.218 1.00 53.05 ? 18  TYR   B HA   1 
ATOM   5451  H  HB2  . TYR   B 1 19  ? 134.371 119.424 143.037 1.00 53.05 ? 18  TYR   B HB2  1 
ATOM   5452  H  HB3  . TYR   B 1 19  ? 135.882 118.947 143.068 1.00 53.05 ? 18  TYR   B HB3  1 
ATOM   5453  H  HD1  . TYR   B 1 19  ? 133.978 118.027 145.039 1.00 53.05 ? 18  TYR   B HD1  1 
ATOM   5454  H  HD2  . TYR   B 1 19  ? 136.456 121.158 145.214 1.00 53.05 ? 18  TYR   B HD2  1 
ATOM   5455  H  HE1  . TYR   B 1 19  ? 133.909 117.956 147.335 1.00 53.05 ? 18  TYR   B HE1  1 
ATOM   5456  H  HE2  . TYR   B 1 19  ? 136.387 121.086 147.507 1.00 53.05 ? 18  TYR   B HE2  1 
ATOM   5457  H  HH   . TYR   B 1 19  ? 135.736 119.909 149.326 1.00 53.05 ? 18  TYR   B HH   1 
ATOM   5458  N  N    . VAL   B 1 20  ? 135.127 120.773 140.382 1.00 52.04 ? 19  VAL   B N    1 
ATOM   5459  C  CA   . VAL   B 1 20  ? 135.452 120.594 138.970 1.00 52.04 ? 19  VAL   B CA   1 
ATOM   5460  C  C    . VAL   B 1 20  ? 136.385 121.702 138.504 1.00 52.04 ? 19  VAL   B C    1 
ATOM   5461  O  O    . VAL   B 1 20  ? 137.402 121.447 137.849 1.00 52.04 ? 19  VAL   B O    1 
ATOM   5462  C  CB   . VAL   B 1 20  ? 134.167 120.551 138.126 1.00 52.04 ? 19  VAL   B CB   1 
ATOM   5463  C  CG1  . VAL   B 1 20  ? 134.512 120.489 136.650 1.00 52.04 ? 19  VAL   B CG1  1 
ATOM   5464  C  CG2  . VAL   B 1 20  ? 133.310 119.364 138.528 1.00 52.04 ? 19  VAL   B CG2  1 
ATOM   5465  H  H    . VAL   B 1 20  ? 134.290 120.878 140.549 1.00 52.04 ? 19  VAL   B H    1 
ATOM   5466  H  HA   . VAL   B 1 20  ? 135.912 119.748 138.857 1.00 52.04 ? 19  VAL   B HA   1 
ATOM   5467  H  HB   . VAL   B 1 20  ? 133.656 121.361 138.282 1.00 52.04 ? 19  VAL   B HB   1 
ATOM   5468  H  HG11 . VAL   B 1 20  ? 133.728 120.205 136.156 1.00 52.04 ? 19  VAL   B HG11 1 
ATOM   5469  H  HG12 . VAL   B 1 20  ? 134.789 121.369 136.350 1.00 52.04 ? 19  VAL   B HG12 1 
ATOM   5470  H  HG13 . VAL   B 1 20  ? 135.232 119.851 136.521 1.00 52.04 ? 19  VAL   B HG13 1 
ATOM   5471  H  HG21 . VAL   B 1 20  ? 132.524 119.337 137.960 1.00 52.04 ? 19  VAL   B HG21 1 
ATOM   5472  H  HG22 . VAL   B 1 20  ? 133.827 118.551 138.417 1.00 52.04 ? 19  VAL   B HG22 1 
ATOM   5473  H  HG23 . VAL   B 1 20  ? 133.046 119.465 139.455 1.00 52.04 ? 19  VAL   B HG23 1 
ATOM   5474  N  N    . SER   B 1 21  ? 136.058 122.949 138.842 1.00 51.01 ? 20  SER   B N    1 
ATOM   5475  C  CA   . SER   B 1 21  ? 136.939 124.057 138.494 1.00 51.01 ? 20  SER   B CA   1 
ATOM   5476  C  C    . SER   B 1 21  ? 138.287 123.916 139.185 1.00 51.01 ? 20  SER   B C    1 
ATOM   5477  O  O    . SER   B 1 21  ? 139.336 124.147 138.574 1.00 51.01 ? 20  SER   B O    1 
ATOM   5478  C  CB   . SER   B 1 21  ? 136.280 125.383 138.867 1.00 51.01 ? 20  SER   B CB   1 
ATOM   5479  O  OG   . SER   B 1 21  ? 137.194 126.456 138.744 1.00 51.01 ? 20  SER   B OG   1 
ATOM   5480  H  H    . SER   B 1 21  ? 135.345 123.176 139.266 1.00 51.01 ? 20  SER   B H    1 
ATOM   5481  H  HA   . SER   B 1 21  ? 137.090 124.054 137.536 1.00 51.01 ? 20  SER   B HA   1 
ATOM   5482  H  HB2  . SER   B 1 21  ? 135.528 125.539 138.274 1.00 51.01 ? 20  SER   B HB2  1 
ATOM   5483  H  HB3  . SER   B 1 21  ? 135.973 125.336 139.786 1.00 51.01 ? 20  SER   B HB3  1 
ATOM   5484  H  HG   . SER   B 1 21  ? 136.810 127.183 138.917 1.00 51.01 ? 20  SER   B HG   1 
ATOM   5485  N  N    . MET   B 1 22  ? 138.280 123.533 140.462 1.00 50.92 ? 21  MET   B N    1 
ATOM   5486  C  CA   . MET   B 1 22  ? 139.530 123.346 141.190 1.00 50.92 ? 21  MET   B CA   1 
ATOM   5487  C  C    . MET   B 1 22  ? 140.359 122.223 140.582 1.00 50.92 ? 21  MET   B C    1 
ATOM   5488  O  O    . MET   B 1 22  ? 141.577 122.356 140.424 1.00 50.92 ? 21  MET   B O    1 
ATOM   5489  C  CB   . MET   B 1 22  ? 139.228 123.047 142.656 1.00 50.92 ? 21  MET   B CB   1 
ATOM   5490  C  CG   . MET   B 1 22  ? 140.448 122.952 143.543 1.00 50.92 ? 21  MET   B CG   1 
ATOM   5491  S  SD   . MET   B 1 22  ? 139.994 122.605 145.251 1.00 50.92 ? 21  MET   B SD   1 
ATOM   5492  C  CE   . MET   B 1 22  ? 139.283 124.169 145.751 1.00 50.92 ? 21  MET   B CE   1 
ATOM   5493  H  H    . MET   B 1 22  ? 137.571 123.373 140.922 1.00 50.92 ? 21  MET   B H    1 
ATOM   5494  H  HA   . MET   B 1 22  ? 140.042 124.170 141.151 1.00 50.92 ? 21  MET   B HA   1 
ATOM   5495  H  HB2  . MET   B 1 22  ? 138.667 123.757 143.009 1.00 50.92 ? 21  MET   B HB2  1 
ATOM   5496  H  HB3  . MET   B 1 22  ? 138.757 122.201 142.709 1.00 50.92 ? 21  MET   B HB3  1 
ATOM   5497  H  HG2  . MET   B 1 22  ? 141.022 122.237 143.230 1.00 50.92 ? 21  MET   B HG2  1 
ATOM   5498  H  HG3  . MET   B 1 22  ? 140.925 123.797 143.522 1.00 50.92 ? 21  MET   B HG3  1 
ATOM   5499  H  HE1  . MET   B 1 22  ? 139.884 124.883 145.490 1.00 50.92 ? 21  MET   B HE1  1 
ATOM   5500  H  HE2  . MET   B 1 22  ? 139.170 124.166 146.714 1.00 50.92 ? 21  MET   B HE2  1 
ATOM   5501  H  HE3  . MET   B 1 22  ? 138.422 124.285 145.318 1.00 50.92 ? 21  MET   B HE3  1 
ATOM   5502  N  N    . THR   B 1 23  ? 139.715 121.105 140.237 1.00 49.53 ? 22  THR   B N    1 
ATOM   5503  C  CA   . THR   B 1 23  ? 140.448 119.968 139.690 1.00 49.53 ? 22  THR   B CA   1 
ATOM   5504  C  C    . THR   B 1 23  ? 141.102 120.319 138.361 1.00 49.53 ? 22  THR   B C    1 
ATOM   5505  O  O    . THR   B 1 23  ? 142.231 119.898 138.089 1.00 49.53 ? 22  THR   B O    1 
ATOM   5506  C  CB   . THR   B 1 23  ? 139.516 118.770 139.524 1.00 49.53 ? 22  THR   B CB   1 
ATOM   5507  O  OG1  . THR   B 1 23  ? 138.792 118.554 140.740 1.00 49.53 ? 22  THR   B OG1  1 
ATOM   5508  C  CG2  . THR   B 1 23  ? 140.308 117.517 139.183 1.00 49.53 ? 22  THR   B CG2  1 
ATOM   5509  H  H    . THR   B 1 23  ? 138.867 120.984 140.309 1.00 49.53 ? 22  THR   B H    1 
ATOM   5510  H  HA   . THR   B 1 23  ? 141.150 119.717 140.312 1.00 49.53 ? 22  THR   B HA   1 
ATOM   5511  H  HB   . THR   B 1 23  ? 138.891 118.945 138.803 1.00 49.53 ? 22  THR   B HB   1 
ATOM   5512  H  HG1  . THR   B 1 23  ? 138.267 117.904 140.650 1.00 49.53 ? 22  THR   B HG1  1 
ATOM   5513  H  HG21 . THR   B 1 23  ? 139.720 116.746 139.181 1.00 49.53 ? 22  THR   B HG21 1 
ATOM   5514  H  HG22 . THR   B 1 23  ? 140.714 117.604 138.306 1.00 49.53 ? 22  THR   B HG22 1 
ATOM   5515  H  HG23 . THR   B 1 23  ? 141.006 117.376 139.841 1.00 49.53 ? 22  THR   B HG23 1 
ATOM   5516  N  N    . LEU   B 1 24  ? 140.408 121.083 137.516 1.00 50.07 ? 23  LEU   B N    1 
ATOM   5517  C  CA   . LEU   B 1 24  ? 140.999 121.492 136.247 1.00 50.07 ? 23  LEU   B CA   1 
ATOM   5518  C  C    . LEU   B 1 24  ? 142.275 122.288 136.475 1.00 50.07 ? 23  LEU   B C    1 
ATOM   5519  O  O    . LEU   B 1 24  ? 143.280 122.077 135.787 1.00 50.07 ? 23  LEU   B O    1 
ATOM   5520  C  CB   . LEU   B 1 24  ? 139.995 122.315 135.441 1.00 50.07 ? 23  LEU   B CB   1 
ATOM   5521  C  CG   . LEU   B 1 24  ? 138.766 121.588 134.891 1.00 50.07 ? 23  LEU   B CG   1 
ATOM   5522  C  CD1  . LEU   B 1 24  ? 138.086 122.445 133.842 1.00 50.07 ? 23  LEU   B CD1  1 
ATOM   5523  C  CD2  . LEU   B 1 24  ? 139.119 120.226 134.321 1.00 50.07 ? 23  LEU   B CD2  1 
ATOM   5524  H  H    . LEU   B 1 24  ? 139.609 121.372 137.651 1.00 50.07 ? 23  LEU   B H    1 
ATOM   5525  H  HA   . LEU   B 1 24  ? 141.237 120.702 135.737 1.00 50.07 ? 23  LEU   B HA   1 
ATOM   5526  H  HB2  . LEU   B 1 24  ? 139.671 123.032 136.008 1.00 50.07 ? 23  LEU   B HB2  1 
ATOM   5527  H  HB3  . LEU   B 1 24  ? 140.462 122.698 134.682 1.00 50.07 ? 23  LEU   B HB3  1 
ATOM   5528  H  HG   . LEU   B 1 24  ? 138.134 121.450 135.612 1.00 50.07 ? 23  LEU   B HG   1 
ATOM   5529  H  HD11 . LEU   B 1 24  ? 137.790 123.269 134.256 1.00 50.07 ? 23  LEU   B HD11 1 
ATOM   5530  H  HD12 . LEU   B 1 24  ? 138.720 122.640 133.134 1.00 50.07 ? 23  LEU   B HD12 1 
ATOM   5531  H  HD13 . LEU   B 1 24  ? 137.326 121.962 133.484 1.00 50.07 ? 23  LEU   B HD13 1 
ATOM   5532  H  HD21 . LEU   B 1 24  ? 138.349 119.875 133.846 1.00 50.07 ? 23  LEU   B HD21 1 
ATOM   5533  H  HD22 . LEU   B 1 24  ? 139.357 119.630 135.048 1.00 50.07 ? 23  LEU   B HD22 1 
ATOM   5534  H  HD23 . LEU   B 1 24  ? 139.868 120.323 133.711 1.00 50.07 ? 23  LEU   B HD23 1 
ATOM   5535  N  N    . GLY   B 1 25  ? 142.257 123.208 137.438 1.00 48.93 ? 24  GLY   B N    1 
ATOM   5536  C  CA   . GLY   B 1 25  ? 143.468 123.945 137.756 1.00 48.93 ? 24  GLY   B CA   1 
ATOM   5537  C  C    . GLY   B 1 25  ? 144.581 123.035 138.237 1.00 48.93 ? 24  GLY   B C    1 
ATOM   5538  O  O    . GLY   B 1 25  ? 145.737 123.179 137.836 1.00 48.93 ? 24  GLY   B O    1 
ATOM   5539  H  H    . GLY   B 1 25  ? 141.570 123.419 137.911 1.00 48.93 ? 24  GLY   B H    1 
ATOM   5540  H  HA2  . GLY   B 1 25  ? 143.779 124.416 136.968 1.00 48.93 ? 24  GLY   B HA2  1 
ATOM   5541  H  HA3  . GLY   B 1 25  ? 143.280 124.595 138.451 1.00 48.93 ? 24  GLY   B HA3  1 
ATOM   5542  N  N    . PHE   B 1 26  ? 144.244 122.077 139.101 1.00 48.78 ? 25  PHE   B N    1 
ATOM   5543  C  CA   . PHE   B 1 26  ? 145.256 121.162 139.617 1.00 48.78 ? 25  PHE   B CA   1 
ATOM   5544  C  C    . PHE   B 1 26  ? 145.902 120.371 138.489 1.00 48.78 ? 25  PHE   B C    1 
ATOM   5545  O  O    . PHE   B 1 26  ? 147.132 120.317 138.377 1.00 48.78 ? 25  PHE   B O    1 
ATOM   5546  C  CB   . PHE   B 1 26  ? 144.632 120.219 140.642 1.00 48.78 ? 25  PHE   B CB   1 
ATOM   5547  C  CG   . PHE   B 1 26  ? 145.614 119.281 141.271 1.00 48.78 ? 25  PHE   B CG   1 
ATOM   5548  C  CD1  . PHE   B 1 26  ? 146.470 119.719 142.262 1.00 48.78 ? 25  PHE   B CD1  1 
ATOM   5549  C  CD2  . PHE   B 1 26  ? 145.685 117.962 140.868 1.00 48.78 ? 25  PHE   B CD2  1 
ATOM   5550  C  CE1  . PHE   B 1 26  ? 147.375 118.859 142.842 1.00 48.78 ? 25  PHE   B CE1  1 
ATOM   5551  C  CE2  . PHE   B 1 26  ? 146.589 117.098 141.444 1.00 48.78 ? 25  PHE   B CE2  1 
ATOM   5552  C  CZ   . PHE   B 1 26  ? 147.434 117.548 142.433 1.00 48.78 ? 25  PHE   B CZ   1 
ATOM   5553  H  H    . PHE   B 1 26  ? 143.449 121.939 139.400 1.00 48.78 ? 25  PHE   B H    1 
ATOM   5554  H  HA   . PHE   B 1 26  ? 145.949 121.674 140.062 1.00 48.78 ? 25  PHE   B HA   1 
ATOM   5555  H  HB2  . PHE   B 1 26  ? 144.230 120.747 141.350 1.00 48.78 ? 25  PHE   B HB2  1 
ATOM   5556  H  HB3  . PHE   B 1 26  ? 143.951 119.685 140.203 1.00 48.78 ? 25  PHE   B HB3  1 
ATOM   5557  H  HD1  . PHE   B 1 26  ? 146.433 120.605 142.543 1.00 48.78 ? 25  PHE   B HD1  1 
ATOM   5558  H  HD2  . PHE   B 1 26  ? 145.115 117.654 140.201 1.00 48.78 ? 25  PHE   B HD2  1 
ATOM   5559  H  HE1  . PHE   B 1 26  ? 147.946 119.165 143.510 1.00 48.78 ? 25  PHE   B HE1  1 
ATOM   5560  H  HE2  . PHE   B 1 26  ? 146.628 116.212 141.166 1.00 48.78 ? 25  PHE   B HE2  1 
ATOM   5561  H  HZ   . PHE   B 1 26  ? 148.046 116.966 142.823 1.00 48.78 ? 25  PHE   B HZ   1 
ATOM   5562  N  N    . LEU   B 1 27  ? 145.087 119.754 137.634 1.00 48.61 ? 26  LEU   B N    1 
ATOM   5563  C  CA   . LEU   B 1 27  ? 145.619 118.981 136.520 1.00 48.61 ? 26  LEU   B CA   1 
ATOM   5564  C  C    . LEU   B 1 27  ? 146.259 119.857 135.454 1.00 48.61 ? 26  LEU   B C    1 
ATOM   5565  O  O    . LEU   B 1 27  ? 146.999 119.335 134.614 1.00 48.61 ? 26  LEU   B O    1 
ATOM   5566  C  CB   . LEU   B 1 27  ? 144.510 118.140 135.891 1.00 48.61 ? 26  LEU   B CB   1 
ATOM   5567  C  CG   . LEU   B 1 27  ? 143.822 117.144 136.824 1.00 48.61 ? 26  LEU   B CG   1 
ATOM   5568  C  CD1  . LEU   B 1 27  ? 142.597 116.550 136.155 1.00 48.61 ? 26  LEU   B CD1  1 
ATOM   5569  C  CD2  . LEU   B 1 27  ? 144.785 116.050 137.247 1.00 48.61 ? 26  LEU   B CD2  1 
ATOM   5570  H  H    . LEU   B 1 27  ? 144.228 119.769 137.679 1.00 48.61 ? 26  LEU   B H    1 
ATOM   5571  H  HA   . LEU   B 1 27  ? 146.300 118.377 136.855 1.00 48.61 ? 26  LEU   B HA   1 
ATOM   5572  H  HB2  . LEU   B 1 27  ? 143.826 118.739 135.552 1.00 48.61 ? 26  LEU   B HB2  1 
ATOM   5573  H  HB3  . LEU   B 1 27  ? 144.889 117.634 135.156 1.00 48.61 ? 26  LEU   B HB3  1 
ATOM   5574  H  HG   . LEU   B 1 27  ? 143.530 117.610 137.623 1.00 48.61 ? 26  LEU   B HG   1 
ATOM   5575  H  HD11 . LEU   B 1 27  ? 141.979 117.265 135.938 1.00 48.61 ? 26  LEU   B HD11 1 
ATOM   5576  H  HD12 . LEU   B 1 27  ? 142.178 115.923 136.764 1.00 48.61 ? 26  LEU   B HD12 1 
ATOM   5577  H  HD13 . LEU   B 1 27  ? 142.872 116.093 135.345 1.00 48.61 ? 26  LEU   B HD13 1 
ATOM   5578  H  HD21 . LEU   B 1 27  ? 145.156 115.633 136.454 1.00 48.61 ? 26  LEU   B HD21 1 
ATOM   5579  H  HD22 . LEU   B 1 27  ? 144.303 115.392 137.773 1.00 48.61 ? 26  LEU   B HD22 1 
ATOM   5580  H  HD23 . LEU   B 1 27  ? 145.495 116.442 137.779 1.00 48.61 ? 26  LEU   B HD23 1 
ATOM   5581  N  N    . SER   B 1 28  ? 146.003 121.162 135.468 1.00 48.95 ? 27  SER   B N    1 
ATOM   5582  C  CA   . SER   B 1 28  ? 146.542 122.078 134.476 1.00 48.95 ? 27  SER   B CA   1 
ATOM   5583  C  C    . SER   B 1 28  ? 147.882 122.667 134.888 1.00 48.95 ? 27  SER   B C    1 
ATOM   5584  O  O    . SER   B 1 28  ? 148.440 123.484 134.150 1.00 48.95 ? 27  SER   B O    1 
ATOM   5585  C  CB   . SER   B 1 28  ? 145.546 123.204 134.207 1.00 48.95 ? 27  SER   B CB   1 
ATOM   5586  O  OG   . SER   B 1 28  ? 146.075 124.133 133.280 1.00 48.95 ? 27  SER   B OG   1 
ATOM   5587  H  H    . SER   B 1 28  ? 145.507 121.547 136.056 1.00 48.95 ? 27  SER   B H    1 
ATOM   5588  H  HA   . SER   B 1 28  ? 146.675 121.595 133.645 1.00 48.95 ? 27  SER   B HA   1 
ATOM   5589  H  HB2  . SER   B 1 28  ? 144.731 122.823 133.845 1.00 48.95 ? 27  SER   B HB2  1 
ATOM   5590  H  HB3  . SER   B 1 28  ? 145.357 123.663 135.040 1.00 48.95 ? 27  SER   B HB3  1 
ATOM   5591  H  HG   . SER   B 1 28  ? 145.494 124.708 133.087 1.00 48.95 ? 27  SER   B HG   1 
ATOM   5592  N  N    . ALA   B 1 29  ? 148.406 122.286 136.052 1.00 50.06 ? 28  ALA   B N    1 
ATOM   5593  C  CA   . ALA   B 1 29  ? 149.704 122.778 136.497 1.00 50.06 ? 28  ALA   B CA   1 
ATOM   5594  C  C    . ALA   B 1 29  ? 150.609 121.700 137.067 1.00 50.06 ? 28  ALA   B C    1 
ATOM   5595  O  O    . ALA   B 1 29  ? 151.792 121.979 137.279 1.00 50.06 ? 28  ALA   B O    1 
ATOM   5596  C  CB   . ALA   B 1 29  ? 149.524 123.879 137.550 1.00 50.06 ? 28  ALA   B CB   1 
ATOM   5597  H  H    . ALA   B 1 29  ? 148.030 121.743 136.602 1.00 50.06 ? 28  ALA   B H    1 
ATOM   5598  H  HA   . ALA   B 1 29  ? 150.165 123.170 135.740 1.00 50.06 ? 28  ALA   B HA   1 
ATOM   5599  H  HB1  . ALA   B 1 29  ? 149.057 124.627 137.147 1.00 50.06 ? 28  ALA   B HB1  1 
ATOM   5600  H  HB2  . ALA   B 1 29  ? 149.006 123.526 138.290 1.00 50.06 ? 28  ALA   B HB2  1 
ATOM   5601  H  HB3  . ALA   B 1 29  ? 150.398 124.164 137.861 1.00 50.06 ? 28  ALA   B HB3  1 
ATOM   5602  N  N    . ARG   B 1 30  ? 150.113 120.491 137.323 1.00 51.53 ? 29  ARG   B N    1 
ATOM   5603  C  CA   . ARG   B 1 30  ? 150.927 119.416 137.874 1.00 51.53 ? 29  ARG   B CA   1 
ATOM   5604  C  C    . ARG   B 1 30  ? 151.189 118.303 136.871 1.00 51.53 ? 29  ARG   B C    1 
ATOM   5605  O  O    . ARG   B 1 30  ? 152.308 117.785 136.809 1.00 51.53 ? 29  ARG   B O    1 
ATOM   5606  C  CB   . ARG   B 1 30  ? 150.250 118.827 139.113 1.00 51.53 ? 29  ARG   B CB   1 
ATOM   5607  C  CG   . ARG   B 1 30  ? 151.115 117.852 139.890 1.00 51.53 ? 29  ARG   B CG   1 
ATOM   5608  C  CD   . ARG   B 1 30  ? 150.378 117.328 141.105 1.00 51.53 ? 29  ARG   B CD   1 
ATOM   5609  N  NE   . ARG   B 1 30  ? 151.151 116.330 141.834 1.00 51.53 ? 29  ARG   B NE   1 
ATOM   5610  C  CZ   . ARG   B 1 30  ? 152.016 116.608 142.799 1.00 51.53 ? 29  ARG   B CZ   1 
ATOM   5611  N  NH1  . ARG   B 1 30  ? 152.263 117.853 143.171 1.00 51.53 ? 29  ARG   B NH1  1 
ATOM   5612  N  NH2  . ARG   B 1 30  ? 152.653 115.610 143.405 1.00 51.53 ? 29  ARG   B NH2  1 
ATOM   5613  H  H    . ARG   B 1 30  ? 149.295 120.268 137.184 1.00 51.53 ? 29  ARG   B H    1 
ATOM   5614  H  HA   . ARG   B 1 30  ? 151.785 119.774 138.149 1.00 51.53 ? 29  ARG   B HA   1 
ATOM   5615  H  HB2  . ARG   B 1 30  ? 150.010 119.551 139.712 1.00 51.53 ? 29  ARG   B HB2  1 
ATOM   5616  H  HB3  . ARG   B 1 30  ? 149.450 118.354 138.835 1.00 51.53 ? 29  ARG   B HB3  1 
ATOM   5617  H  HG2  . ARG   B 1 30  ? 151.343 117.099 139.323 1.00 51.53 ? 29  ARG   B HG2  1 
ATOM   5618  H  HG3  . ARG   B 1 30  ? 151.919 118.304 140.191 1.00 51.53 ? 29  ARG   B HG3  1 
ATOM   5619  H  HD2  . ARG   B 1 30  ? 150.179 118.064 141.704 1.00 51.53 ? 29  ARG   B HD2  1 
ATOM   5620  H  HD3  . ARG   B 1 30  ? 149.555 116.908 140.811 1.00 51.53 ? 29  ARG   B HD3  1 
ATOM   5621  H  HE   . ARG   B 1 30  ? 151.028 115.503 141.631 1.00 51.53 ? 29  ARG   B HE   1 
ATOM   5622  H  HH11 . ARG   B 1 30  ? 151.860 118.508 142.789 1.00 51.53 ? 29  ARG   B HH11 1 
ATOM   5623  H  HH12 . ARG   B 1 30  ? 152.830 118.007 143.799 1.00 51.53 ? 29  ARG   B HH12 1 
ATOM   5624  H  HH21 . ARG   B 1 30  ? 152.500 114.797 143.170 1.00 51.53 ? 29  ARG   B HH21 1 
ATOM   5625  H  HH22 . ARG   B 1 30  ? 153.218 115.778 144.032 1.00 51.53 ? 29  ARG   B HH22 1 
ATOM   5626  N  N    . HIS   B 1 31  ? 150.182 117.921 136.084 1.00 51.90 ? 30  HIS   B N    1 
ATOM   5627  C  CA   . HIS   B 1 31  ? 150.319 116.854 135.098 1.00 51.90 ? 30  HIS   B CA   1 
ATOM   5628  C  C    . HIS   B 1 31  ? 150.540 117.405 133.694 1.00 51.90 ? 30  HIS   B C    1 
ATOM   5629  O  O    . HIS   B 1 31  ? 151.520 117.053 133.033 1.00 51.90 ? 30  HIS   B O    1 
ATOM   5630  C  CB   . HIS   B 1 31  ? 149.078 115.953 135.131 1.00 51.90 ? 30  HIS   B CB   1 
ATOM   5631  C  CG   . HIS   B 1 31  ? 148.929 115.185 136.406 1.00 51.90 ? 30  HIS   B CG   1 
ATOM   5632  N  ND1  . HIS   B 1 31  ? 148.295 115.700 137.515 1.00 51.90 ? 30  HIS   B ND1  1 
ATOM   5633  C  CD2  . HIS   B 1 31  ? 149.338 113.941 136.750 1.00 51.90 ? 30  HIS   B CD2  1 
ATOM   5634  C  CE1  . HIS   B 1 31  ? 148.317 114.805 138.487 1.00 51.90 ? 30  HIS   B CE1  1 
ATOM   5635  N  NE2  . HIS   B 1 31  ? 148.943 113.728 138.048 1.00 51.90 ? 30  HIS   B NE2  1 
ATOM   5636  H  H    . HIS   B 1 31  ? 149.397 118.272 136.105 1.00 51.90 ? 30  HIS   B H    1 
ATOM   5637  H  HA   . HIS   B 1 31  ? 151.087 116.309 135.328 1.00 51.90 ? 30  HIS   B HA   1 
ATOM   5638  H  HB2  . HIS   B 1 31  ? 148.288 116.505 135.023 1.00 51.90 ? 30  HIS   B HB2  1 
ATOM   5639  H  HB3  . HIS   B 1 31  ? 149.136 115.314 134.404 1.00 51.90 ? 30  HIS   B HB3  1 
ATOM   5640  H  HD2  . HIS   B 1 31  ? 149.797 113.341 136.207 1.00 51.90 ? 30  HIS   B HD2  1 
ATOM   5641  H  HE1  . HIS   B 1 31  ? 147.952 114.914 139.335 1.00 51.90 ? 30  HIS   B HE1  1 
ATOM   5642  H  HE2  . HIS   B 1 31  ? 149.082 113.011 138.501 1.00 51.90 ? 30  HIS   B HE2  1 
ATOM   5643  N  N    . LEU   B 1 32  ? 149.641 118.264 133.224 1.00 50.83 ? 31  LEU   B N    1 
ATOM   5644  C  CA   . LEU   B 1 32  ? 149.769 118.862 131.902 1.00 50.83 ? 31  LEU   B CA   1 
ATOM   5645  C  C    . LEU   B 1 32  ? 150.843 119.941 131.847 1.00 50.83 ? 31  LEU   B C    1 
ATOM   5646  O  O    . LEU   B 1 32  ? 151.330 120.253 130.755 1.00 50.83 ? 31  LEU   B O    1 
ATOM   5647  C  CB   . LEU   B 1 32  ? 148.426 119.444 131.459 1.00 50.83 ? 31  LEU   B CB   1 
ATOM   5648  C  CG   . LEU   B 1 32  ? 147.332 118.420 131.162 1.00 50.83 ? 31  LEU   B CG   1 
ATOM   5649  C  CD1  . LEU   B 1 32  ? 145.957 119.023 131.380 1.00 50.83 ? 31  LEU   B CD1  1 
ATOM   5650  C  CD2  . LEU   B 1 32  ? 147.470 117.899 129.744 1.00 50.83 ? 31  LEU   B CD2  1 
ATOM   5651  H  H    . LEU   B 1 32  ? 148.942 118.518 133.655 1.00 50.83 ? 31  LEU   B H    1 
ATOM   5652  H  HA   . LEU   B 1 32  ? 150.015 118.169 131.270 1.00 50.83 ? 31  LEU   B HA   1 
ATOM   5653  H  HB2  . LEU   B 1 32  ? 148.098 120.034 132.155 1.00 50.83 ? 31  LEU   B HB2  1 
ATOM   5654  H  HB3  . LEU   B 1 32  ? 148.571 119.946 130.644 1.00 50.83 ? 31  LEU   B HB3  1 
ATOM   5655  H  HG   . LEU   B 1 32  ? 147.429 117.668 131.768 1.00 50.83 ? 31  LEU   B HG   1 
ATOM   5656  H  HD11 . LEU   B 1 32  ? 145.878 119.303 132.306 1.00 50.83 ? 31  LEU   B HD11 1 
ATOM   5657  H  HD12 . LEU   B 1 32  ? 145.283 118.355 131.179 1.00 50.83 ? 31  LEU   B HD12 1 
ATOM   5658  H  HD13 . LEU   B 1 32  ? 145.851 119.787 130.793 1.00 50.83 ? 31  LEU   B HD13 1 
ATOM   5659  H  HD21 . LEU   B 1 32  ? 146.778 117.239 129.582 1.00 50.83 ? 31  LEU   B HD21 1 
ATOM   5660  H  HD22 . LEU   B 1 32  ? 147.374 118.640 129.125 1.00 50.83 ? 31  LEU   B HD22 1 
ATOM   5661  H  HD23 . LEU   B 1 32  ? 148.345 117.493 129.641 1.00 50.83 ? 31  LEU   B HD23 1 
ATOM   5662  N  N    . LYS   B 1 33  ? 151.221 120.513 132.991 1.00 51.41 ? 32  LYS   B N    1 
ATOM   5663  C  CA   . LYS   B 1 33  ? 152.289 121.503 133.048 1.00 51.41 ? 32  LYS   B CA   1 
ATOM   5664  C  C    . LYS   B 1 33  ? 152.065 122.620 132.038 1.00 51.41 ? 32  LYS   B C    1 
ATOM   5665  O  O    . LYS   B 1 33  ? 152.866 122.797 131.115 1.00 51.41 ? 32  LYS   B O    1 
ATOM   5666  C  CB   . LYS   B 1 33  ? 153.644 120.836 132.803 1.00 51.41 ? 32  LYS   B CB   1 
ATOM   5667  C  CG   . LYS   B 1 33  ? 153.959 119.711 133.779 1.00 51.41 ? 32  LYS   B CG   1 
ATOM   5668  C  CD   . LYS   B 1 33  ? 155.400 119.230 133.660 1.00 51.41 ? 32  LYS   B CD   1 
ATOM   5669  C  CE   . LYS   B 1 33  ? 155.730 118.737 132.257 1.00 51.41 ? 32  LYS   B CE   1 
ATOM   5670  N  NZ   . LYS   B 1 33  ? 154.802 117.671 131.793 1.00 51.41 ? 32  LYS   B NZ   1 
ATOM   5671  H  H    . LYS   B 1 33  ? 150.867 120.340 133.755 1.00 51.41 ? 32  LYS   B H    1 
ATOM   5672  H  HA   . LYS   B 1 33  ? 152.305 121.899 133.933 1.00 51.41 ? 32  LYS   B HA   1 
ATOM   5673  H  HB2  . LYS   B 1 33  ? 153.648 120.465 131.908 1.00 51.41 ? 32  LYS   B HB2  1 
ATOM   5674  H  HB3  . LYS   B 1 33  ? 154.342 121.505 132.886 1.00 51.41 ? 32  LYS   B HB3  1 
ATOM   5675  H  HG2  . LYS   B 1 33  ? 153.822 120.029 134.685 1.00 51.41 ? 32  LYS   B HG2  1 
ATOM   5676  H  HG3  . LYS   B 1 33  ? 153.373 118.960 133.598 1.00 51.41 ? 32  LYS   B HG3  1 
ATOM   5677  H  HD2  . LYS   B 1 33  ? 155.998 119.963 133.871 1.00 51.41 ? 32  LYS   B HD2  1 
ATOM   5678  H  HD3  . LYS   B 1 33  ? 155.541 118.496 134.278 1.00 51.41 ? 32  LYS   B HD3  1 
ATOM   5679  H  HE2  . LYS   B 1 33  ? 155.676 119.479 131.635 1.00 51.41 ? 32  LYS   B HE2  1 
ATOM   5680  H  HE3  . LYS   B 1 33  ? 156.628 118.371 132.257 1.00 51.41 ? 32  LYS   B HE3  1 
ATOM   5681  H  HZ1  . LYS   B 1 33  ? 155.043 117.389 130.984 1.00 51.41 ? 32  LYS   B HZ1  1 
ATOM   5682  H  HZ2  . LYS   B 1 33  ? 154.822 116.983 132.357 1.00 51.41 ? 32  LYS   B HZ2  1 
ATOM   5683  H  HZ3  . LYS   B 1 33  ? 153.971 117.988 131.752 1.00 51.41 ? 32  LYS   B HZ3  1 
ATOM   5684  N  N    . LEU   B 1 34  ? 150.979 123.373 132.200 1.00 50.69 ? 33  LEU   B N    1 
ATOM   5685  C  CA   . LEU   B 1 34  ? 150.663 124.498 131.330 1.00 50.69 ? 33  LEU   B CA   1 
ATOM   5686  C  C    . LEU   B 1 34  ? 151.178 125.823 131.868 1.00 50.69 ? 33  LEU   B C    1 
ATOM   5687  O  O    . LEU   B 1 34  ? 151.880 126.548 131.157 1.00 50.69 ? 33  LEU   B O    1 
ATOM   5688  C  CB   . LEU   B 1 34  ? 149.145 124.592 131.121 1.00 50.69 ? 33  LEU   B CB   1 
ATOM   5689  C  CG   . LEU   B 1 34  ? 148.605 123.951 129.845 1.00 50.69 ? 33  LEU   B CG   1 
ATOM   5690  C  CD1  . LEU   B 1 34  ? 148.714 122.447 129.927 1.00 50.69 ? 33  LEU   B CD1  1 
ATOM   5691  C  CD2  . LEU   B 1 34  ? 147.166 124.371 129.608 1.00 50.69 ? 33  LEU   B CD2  1 
ATOM   5692  H  H    . LEU   B 1 34  ? 150.399 123.247 132.822 1.00 50.69 ? 33  LEU   B H    1 
ATOM   5693  H  HA   . LEU   B 1 34  ? 151.073 124.350 130.464 1.00 50.69 ? 33  LEU   B HA   1 
ATOM   5694  H  HB2  . LEU   B 1 34  ? 148.704 124.162 131.869 1.00 50.69 ? 33  LEU   B HB2  1 
ATOM   5695  H  HB3  . LEU   B 1 34  ? 148.898 125.530 131.098 1.00 50.69 ? 33  LEU   B HB3  1 
ATOM   5696  H  HG   . LEU   B 1 34  ? 149.135 124.251 129.090 1.00 50.69 ? 33  LEU   B HG   1 
ATOM   5697  H  HD11 . LEU   B 1 34  ? 149.302 122.135 129.221 1.00 50.69 ? 33  LEU   B HD11 1 
ATOM   5698  H  HD12 . LEU   B 1 34  ? 149.078 122.202 130.792 1.00 50.69 ? 33  LEU   B HD12 1 
ATOM   5699  H  HD13 . LEU   B 1 34  ? 147.831 122.060 129.817 1.00 50.69 ? 33  LEU   B HD13 1 
ATOM   5700  H  HD21 . LEU   B 1 34  ? 146.626 124.085 130.361 1.00 50.69 ? 33  LEU   B HD21 1 
ATOM   5701  H  HD22 . LEU   B 1 34  ? 146.846 123.952 128.793 1.00 50.69 ? 33  LEU   B HD22 1 
ATOM   5702  H  HD23 . LEU   B 1 34  ? 147.130 125.336 129.521 1.00 50.69 ? 33  LEU   B HD23 1 
ATOM   5703  N  N    . PHE   B 1 35  ? 150.848 126.159 133.111 1.00 49.06 ? 34  PHE   B N    1 
ATOM   5704  C  CA   . PHE   B 1 35  ? 151.155 127.463 133.681 1.00 49.06 ? 34  PHE   B CA   1 
ATOM   5705  C  C    . PHE   B 1 35  ? 152.424 127.384 134.518 1.00 49.06 ? 34  PHE   B C    1 
ATOM   5706  O  O    . PHE   B 1 35  ? 152.545 126.522 135.394 1.00 49.06 ? 34  PHE   B O    1 
ATOM   5707  C  CB   . PHE   B 1 35  ? 149.994 127.960 134.542 1.00 49.06 ? 34  PHE   B CB   1 
ATOM   5708  C  CG   . PHE   B 1 35  ? 148.703 128.104 133.792 1.00 49.06 ? 34  PHE   B CG   1 
ATOM   5709  C  CD1  . PHE   B 1 35  ? 148.459 129.217 133.013 1.00 49.06 ? 34  PHE   B CD1  1 
ATOM   5710  C  CD2  . PHE   B 1 35  ? 147.732 127.124 133.871 1.00 49.06 ? 34  PHE   B CD2  1 
ATOM   5711  C  CE1  . PHE   B 1 35  ? 147.272 129.348 132.325 1.00 49.06 ? 34  PHE   B CE1  1 
ATOM   5712  C  CE2  . PHE   B 1 35  ? 146.544 127.253 133.184 1.00 49.06 ? 34  PHE   B CE2  1 
ATOM   5713  C  CZ   . PHE   B 1 35  ? 146.315 128.366 132.411 1.00 49.06 ? 34  PHE   B CZ   1 
ATOM   5714  H  H    . PHE   B 1 35  ? 150.436 125.635 133.655 1.00 49.06 ? 34  PHE   B H    1 
ATOM   5715  H  HA   . PHE   B 1 35  ? 151.300 128.102 132.966 1.00 49.06 ? 34  PHE   B HA   1 
ATOM   5716  H  HB2  . PHE   B 1 35  ? 149.848 127.331 135.265 1.00 49.06 ? 34  PHE   B HB2  1 
ATOM   5717  H  HB3  . PHE   B 1 35  ? 150.224 128.830 134.904 1.00 49.06 ? 34  PHE   B HB3  1 
ATOM   5718  H  HD1  . PHE   B 1 35  ? 149.103 129.884 132.950 1.00 49.06 ? 34  PHE   B HD1  1 
ATOM   5719  H  HD2  . PHE   B 1 35  ? 147.882 126.369 134.392 1.00 49.06 ? 34  PHE   B HD2  1 
ATOM   5720  H  HE1  . PHE   B 1 35  ? 147.119 130.102 131.802 1.00 49.06 ? 34  PHE   B HE1  1 
ATOM   5721  H  HE2  . PHE   B 1 35  ? 145.897 126.587 133.244 1.00 49.06 ? 34  PHE   B HE2  1 
ATOM   5722  H  HZ   . PHE   B 1 35  ? 145.513 128.454 131.948 1.00 49.06 ? 34  PHE   B HZ   1 
ATOM   5723  N  N    . SER   B 1 36  ? 153.362 128.283 134.246 1.00 51.64 ? 35  SER   B N    1 
ATOM   5724  C  CA   . SER   B 1 36  ? 154.543 128.429 135.077 1.00 51.64 ? 35  SER   B CA   1 
ATOM   5725  C  C    . SER   B 1 36  ? 154.165 129.092 136.396 1.00 51.64 ? 35  SER   B C    1 
ATOM   5726  O  O    . SER   B 1 36  ? 153.129 129.754 136.492 1.00 51.64 ? 35  SER   B O    1 
ATOM   5727  C  CB   . SER   B 1 36  ? 155.595 129.258 134.347 1.00 51.64 ? 35  SER   B CB   1 
ATOM   5728  O  OG   . SER   B 1 36  ? 155.148 130.587 134.152 1.00 51.64 ? 35  SER   B OG   1 
ATOM   5729  H  H    . SER   B 1 36  ? 153.336 128.824 133.579 1.00 51.64 ? 35  SER   B H    1 
ATOM   5730  H  HA   . SER   B 1 36  ? 154.915 127.553 135.263 1.00 51.64 ? 35  SER   B HA   1 
ATOM   5731  H  HB2  . SER   B 1 36  ? 156.412 129.276 134.867 1.00 51.64 ? 35  SER   B HB2  1 
ATOM   5732  H  HB3  . SER   B 1 36  ? 155.765 128.855 133.481 1.00 51.64 ? 35  SER   B HB3  1 
ATOM   5733  H  HG   . SER   B 1 36  ? 155.733 131.030 133.743 1.00 51.64 ? 35  SER   B HG   1 
ATOM   5734  N  N    . PRO   B 1 37  ? 154.984 128.930 137.438 1.00 52.49 ? 36  PRO   B N    1 
ATOM   5735  C  CA   . PRO   B 1 37  ? 154.629 129.529 138.735 1.00 52.49 ? 36  PRO   B CA   1 
ATOM   5736  C  C    . PRO   B 1 37  ? 154.383 131.023 138.664 1.00 52.49 ? 36  PRO   B C    1 
ATOM   5737  O  O    . PRO   B 1 37  ? 153.515 131.524 139.389 1.00 52.49 ? 36  PRO   B O    1 
ATOM   5738  C  CB   . PRO   B 1 37  ? 155.836 129.196 139.625 1.00 52.49 ? 36  PRO   B CB   1 
ATOM   5739  C  CG   . PRO   B 1 37  ? 156.927 128.801 138.686 1.00 52.49 ? 36  PRO   B CG   1 
ATOM   5740  C  CD   . PRO   B 1 37  ? 156.245 128.177 137.517 1.00 52.49 ? 36  PRO   B CD   1 
ATOM   5741  H  HA   . PRO   B 1 37  ? 153.840 129.096 139.097 1.00 52.49 ? 36  PRO   B HA   1 
ATOM   5742  H  HB2  . PRO   B 1 37  ? 156.090 129.981 140.135 1.00 52.49 ? 36  PRO   B HB2  1 
ATOM   5743  H  HB3  . PRO   B 1 37  ? 155.612 128.461 140.216 1.00 52.49 ? 36  PRO   B HB3  1 
ATOM   5744  H  HG2  . PRO   B 1 37  ? 157.422 129.590 138.413 1.00 52.49 ? 36  PRO   B HG2  1 
ATOM   5745  H  HG3  . PRO   B 1 37  ? 157.514 128.162 139.121 1.00 52.49 ? 36  PRO   B HG3  1 
ATOM   5746  H  HD2  . PRO   B 1 37  ? 156.774 128.297 136.715 1.00 52.49 ? 36  PRO   B HD2  1 
ATOM   5747  H  HD3  . PRO   B 1 37  ? 156.069 127.239 137.691 1.00 52.49 ? 36  PRO   B HD3  1 
ATOM   5748  N  N    . GLU   B 1 38  ? 155.115 131.755 137.824 1.00 52.21 ? 37  GLU   B N    1 
ATOM   5749  C  CA   . GLU   B 1 38  ? 154.846 133.179 137.662 1.00 52.21 ? 37  GLU   B CA   1 
ATOM   5750  C  C    . GLU   B 1 38  ? 153.490 133.412 137.008 1.00 52.21 ? 37  GLU   B C    1 
ATOM   5751  O  O    . GLU   B 1 38  ? 152.742 134.306 137.415 1.00 52.21 ? 37  GLU   B O    1 
ATOM   5752  C  CB   . GLU   B 1 38  ? 155.956 133.831 136.838 1.00 52.21 ? 37  GLU   B CB   1 
ATOM   5753  C  CG   . GLU   B 1 38  ? 155.758 135.319 136.570 1.00 52.21 ? 37  GLU   B CG   1 
ATOM   5754  C  CD   . GLU   B 1 38  ? 156.045 136.178 137.785 1.00 52.21 ? 37  GLU   B CD   1 
ATOM   5755  O  OE1  . GLU   B 1 38  ? 156.037 135.644 138.913 1.00 52.21 ? 37  GLU   B OE1  1 
ATOM   5756  O  OE2  . GLU   B 1 38  ? 156.281 137.391 137.611 1.00 52.21 ? 37  GLU   B OE2  1 
ATOM   5757  H  H    . GLU   B 1 38  ? 155.762 131.458 137.342 1.00 52.21 ? 37  GLU   B H    1 
ATOM   5758  H  HA   . GLU   B 1 38  ? 154.830 133.595 138.537 1.00 52.21 ? 37  GLU   B HA   1 
ATOM   5759  H  HB2  . GLU   B 1 38  ? 156.802 133.726 137.303 1.00 52.21 ? 37  GLU   B HB2  1 
ATOM   5760  H  HB3  . GLU   B 1 38  ? 155.995 133.376 135.985 1.00 52.21 ? 37  GLU   B HB3  1 
ATOM   5761  H  HG2  . GLU   B 1 38  ? 156.364 135.592 135.865 1.00 52.21 ? 37  GLU   B HG2  1 
ATOM   5762  H  HG3  . GLU   B 1 38  ? 154.843 135.490 136.296 1.00 52.21 ? 37  GLU   B HG3  1 
ATOM   5763  N  N    . GLN   B 1 39  ? 153.158 132.620 135.986 1.00 50.73 ? 38  GLN   B N    1 
ATOM   5764  C  CA   . GLN   B 1 39  ? 151.868 132.780 135.325 1.00 50.73 ? 38  GLN   B CA   1 
ATOM   5765  C  C    . GLN   B 1 39  ? 150.724 132.467 136.279 1.00 50.73 ? 38  GLN   B C    1 
ATOM   5766  O  O    . GLN   B 1 39  ? 149.687 133.140 136.257 1.00 50.73 ? 38  GLN   B O    1 
ATOM   5767  C  CB   . GLN   B 1 39  ? 151.798 131.887 134.088 1.00 50.73 ? 38  GLN   B CB   1 
ATOM   5768  C  CG   . GLN   B 1 39  ? 152.591 132.418 132.908 1.00 50.73 ? 38  GLN   B CG   1 
ATOM   5769  C  CD   . GLN   B 1 39  ? 152.756 131.395 131.805 1.00 50.73 ? 38  GLN   B CD   1 
ATOM   5770  O  OE1  . GLN   B 1 39  ? 152.426 130.223 131.975 1.00 50.73 ? 38  GLN   B OE1  1 
ATOM   5771  N  NE2  . GLN   B 1 39  ? 153.270 131.835 130.664 1.00 50.73 ? 38  GLN   B NE2  1 
ATOM   5772  H  H    . GLN   B 1 39  ? 153.653 131.995 135.664 1.00 50.73 ? 38  GLN   B H    1 
ATOM   5773  H  HA   . GLN   B 1 39  ? 151.775 133.701 135.038 1.00 50.73 ? 38  GLN   B HA   1 
ATOM   5774  H  HB2  . GLN   B 1 39  ? 152.148 131.012 134.315 1.00 50.73 ? 38  GLN   B HB2  1 
ATOM   5775  H  HB3  . GLN   B 1 39  ? 150.872 131.809 133.813 1.00 50.73 ? 38  GLN   B HB3  1 
ATOM   5776  H  HG2  . GLN   B 1 39  ? 152.133 133.188 132.538 1.00 50.73 ? 38  GLN   B HG2  1 
ATOM   5777  H  HG3  . GLN   B 1 39  ? 153.476 132.673 133.214 1.00 50.73 ? 38  GLN   B HG3  1 
ATOM   5778  H  HE21 . GLN   B 1 39  ? 153.489 132.663 130.583 1.00 50.73 ? 38  GLN   B HE21 1 
ATOM   5779  H  HE22 . GLN   B 1 39  ? 153.384 131.294 130.006 1.00 50.73 ? 38  GLN   B HE22 1 
ATOM   5780  N  N    . CYS   B 1 40  ? 150.891 131.447 137.123 1.00 51.54 ? 39  CYS   B N    1 
ATOM   5781  C  CA   . CYS   B 1 40  ? 149.870 131.136 138.116 1.00 51.54 ? 39  CYS   B CA   1 
ATOM   5782  C  C    . CYS   B 1 40  ? 149.574 132.338 139.001 1.00 51.54 ? 39  CYS   B C    1 
ATOM   5783  O  O    . CYS   B 1 40  ? 148.443 132.498 139.474 1.00 51.54 ? 39  CYS   B O    1 
ATOM   5784  C  CB   . CYS   B 1 40  ? 150.314 129.951 138.972 1.00 51.54 ? 39  CYS   B CB   1 
ATOM   5785  S  SG   . CYS   B 1 40  ? 150.377 128.378 138.090 1.00 51.54 ? 39  CYS   B SG   1 
ATOM   5786  H  H    . CYS   B 1 40  ? 151.577 130.927 137.139 1.00 51.54 ? 39  CYS   B H    1 
ATOM   5787  H  HA   . CYS   B 1 40  ? 149.050 130.889 137.661 1.00 51.54 ? 39  CYS   B HA   1 
ATOM   5788  H  HB2  . CYS   B 1 40  ? 151.202 130.132 139.317 1.00 51.54 ? 39  CYS   B HB2  1 
ATOM   5789  H  HB3  . CYS   B 1 40  ? 149.691 129.850 139.709 1.00 51.54 ? 39  CYS   B HB3  1 
ATOM   5790  H  HG   . CYS   B 1 40  ? 151.142 128.469 137.170 1.00 51.54 ? 39  CYS   B HG   1 
ATOM   5791  N  N    . ALA   B 1 41  ? 150.575 133.187 139.244 1.00 50.35 ? 40  ALA   B N    1 
ATOM   5792  C  CA   . ALA   B 1 41  ? 150.339 134.405 140.010 1.00 50.35 ? 40  ALA   B CA   1 
ATOM   5793  C  C    . ALA   B 1 41  ? 149.478 135.385 139.227 1.00 50.35 ? 40  ALA   B C    1 
ATOM   5794  O  O    . ALA   B 1 41  ? 148.641 136.085 139.808 1.00 50.35 ? 40  ALA   B O    1 
ATOM   5795  C  CB   . ALA   B 1 41  ? 151.670 135.050 140.392 1.00 50.35 ? 40  ALA   B CB   1 
ATOM   5796  H  H    . ALA   B 1 41  ? 151.386 133.080 138.980 1.00 50.35 ? 40  ALA   B H    1 
ATOM   5797  H  HA   . ALA   B 1 41  ? 149.870 134.179 140.828 1.00 50.35 ? 40  ALA   B HA   1 
ATOM   5798  H  HB1  . ALA   B 1 41  ? 152.192 134.415 140.905 1.00 50.35 ? 40  ALA   B HB1  1 
ATOM   5799  H  HB2  . ALA   B 1 41  ? 151.494 135.841 140.924 1.00 50.35 ? 40  ALA   B HB2  1 
ATOM   5800  H  HB3  . ALA   B 1 41  ? 152.147 135.294 139.583 1.00 50.35 ? 40  ALA   B HB3  1 
ATOM   5801  N  N    . GLY   B 1 42  ? 149.667 135.451 137.909 1.00 50.36 ? 41  GLY   B N    1 
ATOM   5802  C  CA   . GLY   B 1 42  ? 148.871 136.364 137.107 1.00 50.36 ? 41  GLY   B CA   1 
ATOM   5803  C  C    . GLY   B 1 42  ? 147.387 136.067 137.192 1.00 50.36 ? 41  GLY   B C    1 
ATOM   5804  O  O    . GLY   B 1 42  ? 146.566 136.981 137.285 1.00 50.36 ? 41  GLY   B O    1 
ATOM   5805  H  H    . GLY   B 1 42  ? 150.239 134.985 137.467 1.00 50.36 ? 41  GLY   B H    1 
ATOM   5806  H  HA2  . GLY   B 1 42  ? 149.020 137.273 137.409 1.00 50.36 ? 41  GLY   B HA2  1 
ATOM   5807  H  HA3  . GLY   B 1 42  ? 149.144 136.300 136.178 1.00 50.36 ? 41  GLY   B HA3  1 
ATOM   5808  N  N    . ILE   B 1 43  ? 147.022 134.784 137.159 1.00 49.54 ? 42  ILE   B N    1 
ATOM   5809  C  CA   . ILE   B 1 43  ? 145.620 134.414 137.309 1.00 49.54 ? 42  ILE   B CA   1 
ATOM   5810  C  C    . ILE   B 1 43  ? 145.106 134.814 138.683 1.00 49.54 ? 42  ILE   B C    1 
ATOM   5811  O  O    . ILE   B 1 43  ? 143.993 135.335 138.809 1.00 49.54 ? 42  ILE   B O    1 
ATOM   5812  C  CB   . ILE   B 1 43  ? 145.439 132.907 137.052 1.00 49.54 ? 42  ILE   B CB   1 
ATOM   5813  C  CG1  . ILE   B 1 43  ? 145.768 132.589 135.591 1.00 49.54 ? 42  ILE   B CG1  1 
ATOM   5814  C  CG2  . ILE   B 1 43  ? 144.020 132.477 137.399 1.00 49.54 ? 42  ILE   B CG2  1 
ATOM   5815  C  CD1  . ILE   B 1 43  ? 145.704 131.125 135.245 1.00 49.54 ? 42  ILE   B CD1  1 
ATOM   5816  H  H    . ILE   B 1 43  ? 147.560 134.121 137.053 1.00 49.54 ? 42  ILE   B H    1 
ATOM   5817  H  HA   . ILE   B 1 43  ? 145.097 134.893 136.647 1.00 49.54 ? 42  ILE   B HA   1 
ATOM   5818  H  HB   . ILE   B 1 43  ? 146.056 132.421 137.620 1.00 49.54 ? 42  ILE   B HB   1 
ATOM   5819  H  HG12 . ILE   B 1 43  ? 145.136 133.054 135.022 1.00 49.54 ? 42  ILE   B HG12 1 
ATOM   5820  H  HG13 . ILE   B 1 43  ? 146.668 132.897 135.400 1.00 49.54 ? 42  ILE   B HG13 1 
ATOM   5821  H  HG21 . ILE   B 1 43  ? 143.906 132.501 138.362 1.00 49.54 ? 42  ILE   B HG21 1 
ATOM   5822  H  HG22 . ILE   B 1 43  ? 143.869 131.575 137.079 1.00 49.54 ? 42  ILE   B HG22 1 
ATOM   5823  H  HG23 . ILE   B 1 43  ? 143.395 133.086 136.976 1.00 49.54 ? 42  ILE   B HG23 1 
ATOM   5824  H  HD11 . ILE   B 1 43  ? 146.152 130.982 134.397 1.00 49.54 ? 42  ILE   B HD11 1 
ATOM   5825  H  HD12 . ILE   B 1 43  ? 146.147 130.617 135.943 1.00 49.54 ? 42  ILE   B HD12 1 
ATOM   5826  H  HD13 . ILE   B 1 43  ? 144.775 130.854 135.179 1.00 49.54 ? 42  ILE   B HD13 1 
ATOM   5827  N  N    . ASN   B 1 44  ? 145.892 134.579 139.731 1.00 49.65 ? 43  ASN   B N    1 
ATOM   5828  C  CA   . ASN   B 1 44  ? 145.523 134.997 141.075 1.00 49.65 ? 43  ASN   B CA   1 
ATOM   5829  C  C    . ASN   B 1 44  ? 145.524 136.508 141.245 1.00 49.65 ? 43  ASN   B C    1 
ATOM   5830  O  O    . ASN   B 1 44  ? 144.728 137.026 142.034 1.00 49.65 ? 43  ASN   B O    1 
ATOM   5831  C  CB   . ASN   B 1 44  ? 146.472 134.377 142.102 1.00 49.65 ? 43  ASN   B CB   1 
ATOM   5832  C  CG   . ASN   B 1 44  ? 146.017 134.609 143.525 1.00 49.65 ? 43  ASN   B CG   1 
ATOM   5833  O  OD1  . ASN   B 1 44  ? 146.152 135.708 144.059 1.00 49.65 ? 43  ASN   B OD1  1 
ATOM   5834  N  ND2  . ASN   B 1 44  ? 145.473 133.572 144.150 1.00 49.65 ? 43  ASN   B ND2  1 
ATOM   5835  H  H    . ASN   B 1 44  ? 146.651 134.176 139.686 1.00 49.65 ? 43  ASN   B H    1 
ATOM   5836  H  HA   . ASN   B 1 44  ? 144.628 134.677 141.267 1.00 49.65 ? 43  ASN   B HA   1 
ATOM   5837  H  HB2  . ASN   B 1 44  ? 146.521 133.420 141.953 1.00 49.65 ? 43  ASN   B HB2  1 
ATOM   5838  H  HB3  . ASN   B 1 44  ? 147.352 134.774 142.001 1.00 49.65 ? 43  ASN   B HB3  1 
ATOM   5839  H  HD21 . ASN   B 1 44  ? 145.396 132.818 143.746 1.00 49.65 ? 43  ASN   B HD21 1 
ATOM   5840  H  HD22 . ASN   B 1 44  ? 145.199 133.655 144.961 1.00 49.65 ? 43  ASN   B HD22 1 
ATOM   5841  N  N    . LYS   B 1 45  ? 146.394 137.224 140.537 1.00 50.41 ? 44  LYS   B N    1 
ATOM   5842  C  CA   . LYS   B 1 45  ? 146.414 138.677 140.587 1.00 50.41 ? 44  LYS   B CA   1 
ATOM   5843  C  C    . LYS   B 1 45  ? 145.225 139.306 139.877 1.00 50.41 ? 44  LYS   B C    1 
ATOM   5844  O  O    . LYS   B 1 45  ? 144.841 140.426 140.223 1.00 50.41 ? 44  LYS   B O    1 
ATOM   5845  C  CB   . LYS   B 1 45  ? 147.711 139.212 139.973 1.00 50.41 ? 44  LYS   B CB   1 
ATOM   5846  C  CG   . LYS   B 1 45  ? 147.908 140.703 140.158 1.00 50.41 ? 44  LYS   B CG   1 
ATOM   5847  C  CD   . LYS   B 1 45  ? 149.275 141.145 139.673 1.00 50.41 ? 44  LYS   B CD   1 
ATOM   5848  C  CE   . LYS   B 1 45  ? 149.828 142.273 140.524 1.00 50.41 ? 44  LYS   B CE   1 
ATOM   5849  N  NZ   . LYS   B 1 45  ? 151.203 142.655 140.108 1.00 50.41 ? 44  LYS   B NZ   1 
ATOM   5850  H  H    . LYS   B 1 45  ? 146.987 136.885 140.015 1.00 50.41 ? 44  LYS   B H    1 
ATOM   5851  H  HA   . LYS   B 1 45  ? 146.387 138.958 141.515 1.00 50.41 ? 44  LYS   B HA   1 
ATOM   5852  H  HB2  . LYS   B 1 45  ? 148.462 138.759 140.388 1.00 50.41 ? 44  LYS   B HB2  1 
ATOM   5853  H  HB3  . LYS   B 1 45  ? 147.705 139.030 139.020 1.00 50.41 ? 44  LYS   B HB3  1 
ATOM   5854  H  HG2  . LYS   B 1 45  ? 147.236 141.182 139.648 1.00 50.41 ? 44  LYS   B HG2  1 
ATOM   5855  H  HG3  . LYS   B 1 45  ? 147.834 140.921 141.100 1.00 50.41 ? 44  LYS   B HG3  1 
ATOM   5856  H  HD2  . LYS   B 1 45  ? 149.891 140.398 139.722 1.00 50.41 ? 44  LYS   B HD2  1 
ATOM   5857  H  HD3  . LYS   B 1 45  ? 149.203 141.461 138.759 1.00 50.41 ? 44  LYS   B HD3  1 
ATOM   5858  H  HE2  . LYS   B 1 45  ? 149.256 143.051 140.434 1.00 50.41 ? 44  LYS   B HE2  1 
ATOM   5859  H  HE3  . LYS   B 1 45  ? 149.861 141.987 141.450 1.00 50.41 ? 44  LYS   B HE3  1 
ATOM   5860  H  HZ1  . LYS   B 1 45  ? 151.502 143.319 140.619 1.00 50.41 ? 44  LYS   B HZ1  1 
ATOM   5861  H  HZ2  . LYS   B 1 45  ? 151.750 141.958 140.191 1.00 50.41 ? 44  LYS   B HZ2  1 
ATOM   5862  H  HZ3  . LYS   B 1 45  ? 151.201 142.921 139.259 1.00 50.41 ? 44  LYS   B HZ3  1 
ATOM   5863  N  N    . PHE   B 1 46  ? 144.643 138.623 138.891 1.00 50.72 ? 45  PHE   B N    1 
ATOM   5864  C  CA   . PHE   B 1 46  ? 143.407 139.081 138.276 1.00 50.72 ? 45  PHE   B CA   1 
ATOM   5865  C  C    . PHE   B 1 46  ? 142.190 138.851 139.157 1.00 50.72 ? 45  PHE   B C    1 
ATOM   5866  O  O    . PHE   B 1 46  ? 141.309 139.714 139.205 1.00 50.72 ? 45  PHE   B O    1 
ATOM   5867  C  CB   . PHE   B 1 46  ? 143.183 138.381 136.931 1.00 50.72 ? 45  PHE   B CB   1 
ATOM   5868  C  CG   . PHE   B 1 46  ? 141.873 138.723 136.286 1.00 50.72 ? 45  PHE   B CG   1 
ATOM   5869  C  CD1  . PHE   B 1 46  ? 140.746 137.959 136.523 1.00 50.72 ? 45  PHE   B CD1  1 
ATOM   5870  C  CD2  . PHE   B 1 46  ? 141.766 139.817 135.448 1.00 50.72 ? 45  PHE   B CD2  1 
ATOM   5871  C  CE1  . PHE   B 1 46  ? 139.540 138.277 135.934 1.00 50.72 ? 45  PHE   B CE1  1 
ATOM   5872  C  CE2  . PHE   B 1 46  ? 140.562 140.138 134.857 1.00 50.72 ? 45  PHE   B CE2  1 
ATOM   5873  C  CZ   . PHE   B 1 46  ? 139.449 139.368 135.102 1.00 50.72 ? 45  PHE   B CZ   1 
ATOM   5874  H  H    . PHE   B 1 46  ? 144.947 137.889 138.562 1.00 50.72 ? 45  PHE   B H    1 
ATOM   5875  H  HA   . PHE   B 1 46  ? 143.476 140.034 138.107 1.00 50.72 ? 45  PHE   B HA   1 
ATOM   5876  H  HB2  . PHE   B 1 46  ? 143.891 138.640 136.322 1.00 50.72 ? 45  PHE   B HB2  1 
ATOM   5877  H  HB3  . PHE   B 1 46  ? 143.203 137.421 137.071 1.00 50.72 ? 45  PHE   B HB3  1 
ATOM   5878  H  HD1  . PHE   B 1 46  ? 140.802 137.221 137.086 1.00 50.72 ? 45  PHE   B HD1  1 
ATOM   5879  H  HD2  . PHE   B 1 46  ? 142.515 140.342 135.280 1.00 50.72 ? 45  PHE   B HD2  1 
ATOM   5880  H  HE1  . PHE   B 1 46  ? 138.789 137.755 136.100 1.00 50.72 ? 45  PHE   B HE1  1 
ATOM   5881  H  HE2  . PHE   B 1 46  ? 140.503 140.875 134.294 1.00 50.72 ? 45  PHE   B HE2  1 
ATOM   5882  H  HZ   . PHE   B 1 46  ? 138.637 139.583 134.703 1.00 50.72 ? 45  PHE   B HZ   1 
ATOM   5883  N  N    . VAL   B 1 47  ? 142.121 137.717 139.852 1.00 49.47 ? 46  VAL   B N    1 
ATOM   5884  C  CA   . VAL   B 1 47  ? 141.012 137.463 140.761 1.00 49.47 ? 46  VAL   B CA   1 
ATOM   5885  C  C    . VAL   B 1 47  ? 140.972 138.463 141.908 1.00 49.47 ? 46  VAL   B C    1 
ATOM   5886  O  O    . VAL   B 1 47  ? 139.884 138.936 142.267 1.00 49.47 ? 46  VAL   B O    1 
ATOM   5887  C  CB   . VAL   B 1 47  ? 141.086 136.036 141.332 1.00 49.47 ? 46  VAL   B CB   1 
ATOM   5888  C  CG1  . VAL   B 1 47  ? 139.976 135.808 142.345 1.00 49.47 ? 46  VAL   B CG1  1 
ATOM   5889  C  CG2  . VAL   B 1 47  ? 141.015 135.014 140.215 1.00 49.47 ? 46  VAL   B CG2  1 
ATOM   5890  H  H    . VAL   B 1 47  ? 142.701 137.083 139.813 1.00 49.47 ? 46  VAL   B H    1 
ATOM   5891  H  HA   . VAL   B 1 47  ? 140.182 137.542 140.268 1.00 49.47 ? 46  VAL   B HA   1 
ATOM   5892  H  HB   . VAL   B 1 47  ? 141.935 135.922 141.788 1.00 49.47 ? 46  VAL   B HB   1 
ATOM   5893  H  HG11 . VAL   B 1 47  ? 140.185 136.285 143.163 1.00 49.47 ? 46  VAL   B HG11 1 
ATOM   5894  H  HG12 . VAL   B 1 47  ? 139.140 136.133 141.975 1.00 49.47 ? 46  VAL   B HG12 1 
ATOM   5895  H  HG13 . VAL   B 1 47  ? 139.909 134.858 142.531 1.00 49.47 ? 46  VAL   B HG13 1 
ATOM   5896  H  HG21 . VAL   B 1 47  ? 140.917 135.477 139.368 1.00 49.47 ? 46  VAL   B HG21 1 
ATOM   5897  H  HG22 . VAL   B 1 47  ? 141.831 134.491 140.214 1.00 49.47 ? 46  VAL   B HG22 1 
ATOM   5898  H  HG23 . VAL   B 1 47  ? 140.251 134.436 140.364 1.00 49.47 ? 46  VAL   B HG23 1 
ATOM   5899  N  N    . ALA   B 1 48  ? 142.120 138.800 142.493 1.00 48.97 ? 47  ALA   B N    1 
ATOM   5900  C  CA   . ALA   B 1 48  ? 142.181 139.722 143.614 1.00 48.97 ? 47  ALA   B CA   1 
ATOM   5901  C  C    . ALA   B 1 48  ? 142.052 141.181 143.208 1.00 48.97 ? 47  ALA   B C    1 
ATOM   5902  O  O    . ALA   B 1 48  ? 141.941 142.040 144.089 1.00 48.97 ? 47  ALA   B O    1 
ATOM   5903  C  CB   . ALA   B 1 48  ? 143.499 139.536 144.378 1.00 48.97 ? 47  ALA   B CB   1 
ATOM   5904  H  H    . ALA   B 1 48  ? 142.889 138.500 142.250 1.00 48.97 ? 47  ALA   B H    1 
ATOM   5905  H  HA   . ALA   B 1 48  ? 141.455 139.520 144.223 1.00 48.97 ? 47  ALA   B HA   1 
ATOM   5906  H  HB1  . ALA   B 1 48  ? 144.238 139.751 143.787 1.00 48.97 ? 47  ALA   B HB1  1 
ATOM   5907  H  HB2  . ALA   B 1 48  ? 143.570 138.615 144.671 1.00 48.97 ? 47  ALA   B HB2  1 
ATOM   5908  H  HB3  . ALA   B 1 48  ? 143.506 140.131 145.144 1.00 48.97 ? 47  ALA   B HB3  1 
ATOM   5909  N  N    . LYS   B 1 49  ? 142.061 141.486 141.912 1.00 51.24 ? 48  LYS   B N    1 
ATOM   5910  C  CA   . LYS   B 1 49  ? 142.033 142.860 141.434 1.00 51.24 ? 48  LYS   B CA   1 
ATOM   5911  C  C    . LYS   B 1 49  ? 140.815 143.198 140.593 1.00 51.24 ? 48  LYS   B C    1 
ATOM   5912  O  O    . LYS   B 1 49  ? 140.375 144.349 140.616 1.00 51.24 ? 48  LYS   B O    1 
ATOM   5913  C  CB   . LYS   B 1 49  ? 143.292 143.161 140.606 1.00 51.24 ? 48  LYS   B CB   1 
ATOM   5914  C  CG   . LYS   B 1 49  ? 144.590 143.099 141.392 1.00 51.24 ? 48  LYS   B CG   1 
ATOM   5915  C  CD   . LYS   B 1 49  ? 144.646 144.160 142.472 1.00 51.24 ? 48  LYS   B CD   1 
ATOM   5916  C  CE   . LYS   B 1 49  ? 145.986 144.151 143.183 1.00 51.24 ? 48  LYS   B CE   1 
ATOM   5917  N  NZ   . LYS   B 1 49  ? 146.060 145.194 144.241 1.00 51.24 ? 48  LYS   B NZ   1 
ATOM   5918  H  H    . LYS   B 1 49  ? 142.084 140.903 141.281 1.00 51.24 ? 48  LYS   B H    1 
ATOM   5919  H  HA   . LYS   B 1 49  ? 142.029 143.458 142.197 1.00 51.24 ? 48  LYS   B HA   1 
ATOM   5920  H  HB2  . LYS   B 1 49  ? 143.352 142.513 139.886 1.00 51.24 ? 48  LYS   B HB2  1 
ATOM   5921  H  HB3  . LYS   B 1 49  ? 143.214 144.054 140.236 1.00 51.24 ? 48  LYS   B HB3  1 
ATOM   5922  H  HG2  . LYS   B 1 49  ? 144.663 142.232 141.819 1.00 51.24 ? 48  LYS   B HG2  1 
ATOM   5923  H  HG3  . LYS   B 1 49  ? 145.336 143.240 140.788 1.00 51.24 ? 48  LYS   B HG3  1 
ATOM   5924  H  HD2  . LYS   B 1 49  ? 144.516 145.033 142.072 1.00 51.24 ? 48  LYS   B HD2  1 
ATOM   5925  H  HD3  . LYS   B 1 49  ? 143.957 143.986 143.132 1.00 51.24 ? 48  LYS   B HD3  1 
ATOM   5926  H  HE2  . LYS   B 1 49  ? 146.119 143.286 143.601 1.00 51.24 ? 48  LYS   B HE2  1 
ATOM   5927  H  HE3  . LYS   B 1 49  ? 146.690 144.323 142.538 1.00 51.24 ? 48  LYS   B HE3  1 
ATOM   5928  H  HZ1  . LYS   B 1 49  ? 145.945 146.000 143.882 1.00 51.24 ? 48  LYS   B HZ1  1 
ATOM   5929  H  HZ2  . LYS   B 1 49  ? 145.425 145.055 144.849 1.00 51.24 ? 48  LYS   B HZ2  1 
ATOM   5930  H  HZ3  . LYS   B 1 49  ? 146.855 145.165 144.640 1.00 51.24 ? 48  LYS   B HZ3  1 
ATOM   5931  N  N    . PHE   B 1 50  ? 140.260 142.243 139.855 1.00 50.76 ? 49  PHE   B N    1 
ATOM   5932  C  CA   . PHE   B 1 50  ? 139.149 142.512 138.951 1.00 50.76 ? 49  PHE   B CA   1 
ATOM   5933  C  C    . PHE   B 1 50  ? 137.892 141.731 139.283 1.00 50.76 ? 49  PHE   B C    1 
ATOM   5934  O  O    . PHE   B 1 50  ? 136.790 142.241 139.078 1.00 50.76 ? 49  PHE   B O    1 
ATOM   5935  C  CB   . PHE   B 1 50  ? 139.566 142.206 137.507 1.00 50.76 ? 49  PHE   B CB   1 
ATOM   5936  C  CG   . PHE   B 1 50  ? 140.585 143.159 136.961 1.00 50.76 ? 49  PHE   B CG   1 
ATOM   5937  C  CD1  . PHE   B 1 50  ? 140.193 144.307 136.301 1.00 50.76 ? 49  PHE   B CD1  1 
ATOM   5938  C  CD2  . PHE   B 1 50  ? 141.936 142.912 137.116 1.00 50.76 ? 49  PHE   B CD2  1 
ATOM   5939  C  CE1  . PHE   B 1 50  ? 141.127 145.187 135.804 1.00 50.76 ? 49  PHE   B CE1  1 
ATOM   5940  C  CE2  . PHE   B 1 50  ? 142.874 143.788 136.619 1.00 50.76 ? 49  PHE   B CE2  1 
ATOM   5941  C  CZ   . PHE   B 1 50  ? 142.469 144.927 135.963 1.00 50.76 ? 49  PHE   B CZ   1 
ATOM   5942  H  H    . PHE   B 1 50  ? 140.513 141.421 139.861 1.00 50.76 ? 49  PHE   B H    1 
ATOM   5943  H  HA   . PHE   B 1 50  ? 138.927 143.455 138.996 1.00 50.76 ? 49  PHE   B HA   1 
ATOM   5944  H  HB2  . PHE   B 1 50  ? 139.945 141.314 137.473 1.00 50.76 ? 49  PHE   B HB2  1 
ATOM   5945  H  HB3  . PHE   B 1 50  ? 138.781 142.253 136.938 1.00 50.76 ? 49  PHE   B HB3  1 
ATOM   5946  H  HD1  . PHE   B 1 50  ? 139.288 144.488 136.192 1.00 50.76 ? 49  PHE   B HD1  1 
ATOM   5947  H  HD2  . PHE   B 1 50  ? 142.215 142.143 137.559 1.00 50.76 ? 49  PHE   B HD2  1 
ATOM   5948  H  HE1  . PHE   B 1 50  ? 140.852 145.956 135.360 1.00 50.76 ? 49  PHE   B HE1  1 
ATOM   5949  H  HE2  . PHE   B 1 50  ? 143.780 143.610 136.727 1.00 50.76 ? 49  PHE   B HE2  1 
ATOM   5950  H  HZ   . PHE   B 1 50  ? 143.101 145.520 135.626 1.00 50.76 ? 49  PHE   B HZ   1 
ATOM   5951  N  N    . SER   B 1 51  ? 138.017 140.508 139.792 1.00 50.24 ? 50  SER   B N    1 
ATOM   5952  C  CA   . SER   B 1 51  ? 136.840 139.700 140.083 1.00 50.24 ? 50  SER   B CA   1 
ATOM   5953  C  C    . SER   B 1 51  ? 136.313 139.949 141.491 1.00 50.24 ? 50  SER   B C    1 
ATOM   5954  O  O    . SER   B 1 51  ? 135.152 140.332 141.661 1.00 50.24 ? 50  SER   B O    1 
ATOM   5955  C  CB   . SER   B 1 51  ? 137.164 138.217 139.894 1.00 50.24 ? 50  SER   B CB   1 
ATOM   5956  O  OG   . SER   B 1 51  ? 137.174 137.874 138.520 1.00 50.24 ? 50  SER   B OG   1 
ATOM   5957  H  H    . SER   B 1 51  ? 138.765 140.127 139.976 1.00 50.24 ? 50  SER   B H    1 
ATOM   5958  H  HA   . SER   B 1 51  ? 136.136 139.931 139.457 1.00 50.24 ? 50  SER   B HA   1 
ATOM   5959  H  HB2  . SER   B 1 51  ? 138.037 138.034 140.273 1.00 50.24 ? 50  SER   B HB2  1 
ATOM   5960  H  HB3  . SER   B 1 51  ? 136.489 137.687 140.346 1.00 50.24 ? 50  SER   B HB3  1 
ATOM   5961  H  HG   . SER   B 1 51  ? 137.459 137.091 138.421 1.00 50.24 ? 50  SER   B HG   1 
ATOM   5962  N  N    . ILE   B 1 52  ? 137.149 139.744 142.510 1.00 49.41 ? 51  ILE   B N    1 
ATOM   5963  C  CA   . ILE   B 1 52  ? 136.695 139.937 143.887 1.00 49.41 ? 51  ILE   B CA   1 
ATOM   5964  C  C    . ILE   B 1 52  ? 136.202 141.360 144.118 1.00 49.41 ? 51  ILE   B C    1 
ATOM   5965  O  O    . ILE   B 1 52  ? 135.121 141.527 144.704 1.00 49.41 ? 51  ILE   B O    1 
ATOM   5966  C  CB   . ILE   B 1 52  ? 137.805 139.529 144.871 1.00 49.41 ? 51  ILE   B CB   1 
ATOM   5967  C  CG1  . ILE   B 1 52  ? 137.884 138.006 144.973 1.00 49.41 ? 51  ILE   B CG1  1 
ATOM   5968  C  CG2  . ILE   B 1 52  ? 137.550 140.135 146.242 1.00 49.41 ? 51  ILE   B CG2  1 
ATOM   5969  C  CD1  . ILE   B 1 52  ? 139.125 137.503 145.675 1.00 49.41 ? 51  ILE   B CD1  1 
ATOM   5970  H  H    . ILE   B 1 52  ? 137.970 139.497 142.433 1.00 49.41 ? 51  ILE   B H    1 
ATOM   5971  H  HA   . ILE   B 1 52  ? 135.943 139.345 144.043 1.00 49.41 ? 51  ILE   B HA   1 
ATOM   5972  H  HB   . ILE   B 1 52  ? 138.655 139.856 144.540 1.00 49.41 ? 51  ILE   B HB   1 
ATOM   5973  H  HG12 . ILE   B 1 52  ? 137.114 137.686 145.468 1.00 49.41 ? 51  ILE   B HG12 1 
ATOM   5974  H  HG13 . ILE   B 1 52  ? 137.878 137.632 144.078 1.00 49.41 ? 51  ILE   B HG13 1 
ATOM   5975  H  HG21 . ILE   B 1 52  ? 138.103 139.683 146.897 1.00 49.41 ? 51  ILE   B HG21 1 
ATOM   5976  H  HG22 . ILE   B 1 52  ? 137.777 141.077 146.220 1.00 49.41 ? 51  ILE   B HG22 1 
ATOM   5977  H  HG23 . ILE   B 1 52  ? 136.614 140.021 146.469 1.00 49.41 ? 51  ILE   B HG23 1 
ATOM   5978  H  HD11 . ILE   B 1 52  ? 139.211 136.550 145.519 1.00 49.41 ? 51  ILE   B HD11 1 
ATOM   5979  H  HD12 . ILE   B 1 52  ? 139.898 137.968 145.317 1.00 49.41 ? 51  ILE   B HD12 1 
ATOM   5980  H  HD13 . ILE   B 1 52  ? 139.045 137.677 146.625 1.00 49.41 ? 51  ILE   B HD13 1 
ATOM   5981  N  N    . PRO   B 1 53  ? 136.919 142.410 143.709 1.00 50.62 ? 52  PRO   B N    1 
ATOM   5982  C  CA   . PRO   B 1 53  ? 136.370 143.764 143.888 1.00 50.62 ? 52  PRO   B CA   1 
ATOM   5983  C  C    . PRO   B 1 53  ? 135.035 143.970 143.197 1.00 50.62 ? 52  PRO   B C    1 
ATOM   5984  O  O    . PRO   B 1 53  ? 134.172 144.674 143.732 1.00 50.62 ? 52  PRO   B O    1 
ATOM   5985  C  CB   . PRO   B 1 53  ? 137.465 144.661 143.298 1.00 50.62 ? 52  PRO   B CB   1 
ATOM   5986  C  CG   . PRO   B 1 53  ? 138.706 143.865 143.417 1.00 50.62 ? 52  PRO   B CG   1 
ATOM   5987  C  CD   . PRO   B 1 53  ? 138.302 142.440 143.209 1.00 50.62 ? 52  PRO   B CD   1 
ATOM   5988  H  HA   . PRO   B 1 53  ? 136.273 143.962 144.832 1.00 50.62 ? 52  PRO   B HA   1 
ATOM   5989  H  HB2  . PRO   B 1 53  ? 137.266 144.853 142.368 1.00 50.62 ? 52  PRO   B HB2  1 
ATOM   5990  H  HB3  . PRO   B 1 53  ? 137.530 145.481 143.812 1.00 50.62 ? 52  PRO   B HB3  1 
ATOM   5991  H  HG2  . PRO   B 1 53  ? 139.338 144.145 142.738 1.00 50.62 ? 52  PRO   B HG2  1 
ATOM   5992  H  HG3  . PRO   B 1 53  ? 139.084 143.985 144.302 1.00 50.62 ? 52  PRO   B HG3  1 
ATOM   5993  H  HD2  . PRO   B 1 53  ? 138.327 142.215 142.265 1.00 50.62 ? 52  PRO   B HD2  1 
ATOM   5994  H  HD3  . PRO   B 1 53  ? 138.868 141.853 143.731 1.00 50.62 ? 52  PRO   B HD3  1 
ATOM   5995  N  N    . LEU   B 1 54  ? 134.837 143.379 142.017 1.00 50.58 ? 53  LEU   B N    1 
ATOM   5996  C  CA   . LEU   B 1 54  ? 133.563 143.542 141.325 1.00 50.58 ? 53  LEU   B CA   1 
ATOM   5997  C  C    . LEU   B 1 54  ? 132.461 142.741 142.004 1.00 50.58 ? 53  LEU   B C    1 
ATOM   5998  O  O    . LEU   B 1 54  ? 131.311 143.188 142.064 1.00 50.58 ? 53  LEU   B O    1 
ATOM   5999  C  CB   . LEU   B 1 54  ? 133.700 143.132 139.859 1.00 50.58 ? 53  LEU   B CB   1 
ATOM   6000  C  CG   . LEU   B 1 54  ? 134.516 144.076 138.972 1.00 50.58 ? 53  LEU   B CG   1 
ATOM   6001  C  CD1  . LEU   B 1 54  ? 134.619 143.520 137.565 1.00 50.58 ? 53  LEU   B CD1  1 
ATOM   6002  C  CD2  . LEU   B 1 54  ? 133.909 145.466 138.947 1.00 50.58 ? 53  LEU   B CD2  1 
ATOM   6003  H  H    . LEU   B 1 54  ? 135.412 142.890 141.605 1.00 50.58 ? 53  LEU   B H    1 
ATOM   6004  H  HA   . LEU   B 1 54  ? 133.306 144.476 141.356 1.00 50.58 ? 53  LEU   B HA   1 
ATOM   6005  H  HB2  . LEU   B 1 54  ? 134.127 142.262 139.825 1.00 50.58 ? 53  LEU   B HB2  1 
ATOM   6006  H  HB3  . LEU   B 1 54  ? 132.812 143.071 139.475 1.00 50.58 ? 53  LEU   B HB3  1 
ATOM   6007  H  HG   . LEU   B 1 54  ? 135.413 144.153 139.333 1.00 50.58 ? 53  LEU   B HG   1 
ATOM   6008  H  HD11 . LEU   B 1 54  ? 134.892 142.590 137.610 1.00 50.58 ? 53  LEU   B HD11 1 
ATOM   6009  H  HD12 . LEU   B 1 54  ? 135.275 144.034 137.069 1.00 50.58 ? 53  LEU   B HD12 1 
ATOM   6010  H  HD13 . LEU   B 1 54  ? 133.752 143.587 137.136 1.00 50.58 ? 53  LEU   B HD13 1 
ATOM   6011  H  HD21 . LEU   B 1 54  ? 134.063 145.894 139.804 1.00 50.58 ? 53  LEU   B HD21 1 
ATOM   6012  H  HD22 . LEU   B 1 54  ? 132.956 145.391 138.781 1.00 50.58 ? 53  LEU   B HD22 1 
ATOM   6013  H  HD23 . LEU   B 1 54  ? 134.330 145.980 138.241 1.00 50.58 ? 53  LEU   B HD23 1 
ATOM   6014  N  N    . LEU   B 1 55  ? 132.787 141.554 142.519 1.00 51.35 ? 54  LEU   B N    1 
ATOM   6015  C  CA   . LEU   B 1 55  ? 131.800 140.796 143.281 1.00 51.35 ? 54  LEU   B CA   1 
ATOM   6016  C  C    . LEU   B 1 55  ? 131.388 141.550 144.537 1.00 51.35 ? 54  LEU   B C    1 
ATOM   6017  O  O    . LEU   B 1 55  ? 130.213 141.539 144.920 1.00 51.35 ? 54  LEU   B O    1 
ATOM   6018  C  CB   . LEU   B 1 55  ? 132.349 139.417 143.644 1.00 51.35 ? 54  LEU   B CB   1 
ATOM   6019  C  CG   . LEU   B 1 55  ? 132.109 138.296 142.630 1.00 51.35 ? 54  LEU   B CG   1 
ATOM   6020  C  CD1  . LEU   B 1 55  ? 132.993 138.459 141.409 1.00 51.35 ? 54  LEU   B CD1  1 
ATOM   6021  C  CD2  . LEU   B 1 55  ? 132.339 136.941 143.278 1.00 51.35 ? 54  LEU   B CD2  1 
ATOM   6022  H  H    . LEU   B 1 55  ? 133.555 141.174 142.443 1.00 51.35 ? 54  LEU   B H    1 
ATOM   6023  H  HA   . LEU   B 1 55  ? 131.008 140.669 142.735 1.00 51.35 ? 54  LEU   B HA   1 
ATOM   6024  H  HB2  . LEU   B 1 55  ? 133.308 139.494 143.765 1.00 51.35 ? 54  LEU   B HB2  1 
ATOM   6025  H  HB3  . LEU   B 1 55  ? 131.943 139.139 144.480 1.00 51.35 ? 54  LEU   B HB3  1 
ATOM   6026  H  HG   . LEU   B 1 55  ? 131.185 138.332 142.336 1.00 51.35 ? 54  LEU   B HG   1 
ATOM   6027  H  HD11 . LEU   B 1 55  ? 132.689 137.852 140.716 1.00 51.35 ? 54  LEU   B HD11 1 
ATOM   6028  H  HD12 . LEU   B 1 55  ? 132.935 139.374 141.097 1.00 51.35 ? 54  LEU   B HD12 1 
ATOM   6029  H  HD13 . LEU   B 1 55  ? 133.908 138.250 141.654 1.00 51.35 ? 54  LEU   B HD13 1 
ATOM   6030  H  HD21 . LEU   B 1 55  ? 132.191 136.246 142.617 1.00 51.35 ? 54  LEU   B HD21 1 
ATOM   6031  H  HD22 . LEU   B 1 55  ? 133.252 136.899 143.604 1.00 51.35 ? 54  LEU   B HD22 1 
ATOM   6032  H  HD23 . LEU   B 1 55  ? 131.719 136.834 144.016 1.00 51.35 ? 54  LEU   B HD23 1 
ATOM   6033  N  N    . SER   B 1 56  ? 132.342 142.212 145.195 1.00 49.78 ? 55  SER   B N    1 
ATOM   6034  C  CA   . SER   B 1 56  ? 132.013 142.978 146.391 1.00 49.78 ? 55  SER   B CA   1 
ATOM   6035  C  C    . SER   B 1 56  ? 131.038 144.102 146.072 1.00 49.78 ? 55  SER   B C    1 
ATOM   6036  O  O    . SER   B 1 56  ? 130.113 144.371 146.847 1.00 49.78 ? 55  SER   B O    1 
ATOM   6037  C  CB   . SER   B 1 56  ? 133.287 143.540 147.019 1.00 49.78 ? 55  SER   B CB   1 
ATOM   6038  O  OG   . SER   B 1 56  ? 134.200 142.504 147.333 1.00 49.78 ? 55  SER   B OG   1 
ATOM   6039  H  H    . SER   B 1 56  ? 133.172 142.231 144.972 1.00 49.78 ? 55  SER   B H    1 
ATOM   6040  H  HA   . SER   B 1 56  ? 131.593 142.390 147.039 1.00 49.78 ? 55  SER   B HA   1 
ATOM   6041  H  HB2  . SER   B 1 56  ? 133.706 144.149 146.391 1.00 49.78 ? 55  SER   B HB2  1 
ATOM   6042  H  HB3  . SER   B 1 56  ? 133.055 144.013 147.834 1.00 49.78 ? 55  SER   B HB3  1 
ATOM   6043  H  HG   . SER   B 1 56  ? 134.412 142.087 146.635 1.00 49.78 ? 55  SER   B HG   1 
ATOM   6044  N  N    . PHE   B 1 57  ? 131.233 144.780 144.941 1.00 49.61 ? 56  PHE   B N    1 
ATOM   6045  C  CA   . PHE   B 1 57  ? 130.327 145.859 144.562 1.00 49.61 ? 56  PHE   B CA   1 
ATOM   6046  C  C    . PHE   B 1 57  ? 128.918 145.330 144.330 1.00 49.61 ? 56  PHE   B C    1 
ATOM   6047  O  O    . PHE   B 1 57  ? 127.936 145.922 144.789 1.00 49.61 ? 56  PHE   B O    1 
ATOM   6048  C  CB   . PHE   B 1 57  ? 130.851 146.563 143.311 1.00 49.61 ? 56  PHE   B CB   1 
ATOM   6049  C  CG   . PHE   B 1 57  ? 129.901 147.576 142.743 1.00 49.61 ? 56  PHE   B CG   1 
ATOM   6050  C  CD1  . PHE   B 1 57  ? 129.847 148.858 143.258 1.00 49.61 ? 56  PHE   B CD1  1 
ATOM   6051  C  CD2  . PHE   B 1 57  ? 129.064 147.249 141.693 1.00 49.61 ? 56  PHE   B CD2  1 
ATOM   6052  C  CE1  . PHE   B 1 57  ? 128.976 149.792 142.737 1.00 49.61 ? 56  PHE   B CE1  1 
ATOM   6053  C  CE2  . PHE   B 1 57  ? 128.191 148.180 141.170 1.00 49.61 ? 56  PHE   B CE2  1 
ATOM   6054  C  CZ   . PHE   B 1 57  ? 128.148 149.452 141.693 1.00 49.61 ? 56  PHE   B CZ   1 
ATOM   6055  H  H    . PHE   B 1 57  ? 131.872 144.636 144.384 1.00 49.61 ? 56  PHE   B H    1 
ATOM   6056  H  HA   . PHE   B 1 57  ? 130.290 146.509 145.281 1.00 49.61 ? 56  PHE   B HA   1 
ATOM   6057  H  HB2  . PHE   B 1 57  ? 131.676 147.022 143.534 1.00 49.61 ? 56  PHE   B HB2  1 
ATOM   6058  H  HB3  . PHE   B 1 57  ? 131.020 145.898 142.626 1.00 49.61 ? 56  PHE   B HB3  1 
ATOM   6059  H  HD1  . PHE   B 1 57  ? 130.404 149.093 143.964 1.00 49.61 ? 56  PHE   B HD1  1 
ATOM   6060  H  HD2  . PHE   B 1 57  ? 129.089 146.391 141.335 1.00 49.61 ? 56  PHE   B HD2  1 
ATOM   6061  H  HE1  . PHE   B 1 57  ? 128.948 150.650 143.092 1.00 49.61 ? 56  PHE   B HE1  1 
ATOM   6062  H  HE2  . PHE   B 1 57  ? 127.632 147.949 140.464 1.00 49.61 ? 56  PHE   B HE2  1 
ATOM   6063  H  HZ   . PHE   B 1 57  ? 127.560 150.081 141.341 1.00 49.61 ? 56  PHE   B HZ   1 
ATOM   6064  N  N    . GLN   B 1 58  ? 128.800 144.207 143.620 1.00 50.85 ? 57  GLN   B N    1 
ATOM   6065  C  CA   . GLN   B 1 58  ? 127.482 143.655 143.326 1.00 50.85 ? 57  GLN   B CA   1 
ATOM   6066  C  C    . GLN   B 1 58  ? 126.771 143.224 144.601 1.00 50.85 ? 57  GLN   B C    1 
ATOM   6067  O  O    . GLN   B 1 58  ? 125.573 143.472 144.774 1.00 50.85 ? 57  GLN   B O    1 
ATOM   6068  C  CB   . GLN   B 1 58  ? 127.615 142.480 142.359 1.00 50.85 ? 57  GLN   B CB   1 
ATOM   6069  C  CG   . GLN   B 1 58  ? 128.131 142.872 140.987 1.00 50.85 ? 57  GLN   B CG   1 
ATOM   6070  C  CD   . GLN   B 1 58  ? 128.165 141.706 140.022 1.00 50.85 ? 57  GLN   B CD   1 
ATOM   6071  O  OE1  . GLN   B 1 58  ? 127.698 141.812 138.890 1.00 50.85 ? 57  GLN   B OE1  1 
ATOM   6072  N  NE2  . GLN   B 1 58  ? 128.718 140.585 140.465 1.00 50.85 ? 57  GLN   B NE2  1 
ATOM   6073  H  H    . GLN   B 1 58  ? 129.458 143.754 143.302 1.00 50.85 ? 57  GLN   B H    1 
ATOM   6074  H  HA   . GLN   B 1 58  ? 126.941 144.337 142.897 1.00 50.85 ? 57  GLN   B HA   1 
ATOM   6075  H  HB2  . GLN   B 1 58  ? 128.233 141.835 142.737 1.00 50.85 ? 57  GLN   B HB2  1 
ATOM   6076  H  HB3  . GLN   B 1 58  ? 126.743 142.071 142.242 1.00 50.85 ? 57  GLN   B HB3  1 
ATOM   6077  H  HG2  . GLN   B 1 58  ? 127.550 143.553 140.614 1.00 50.85 ? 57  GLN   B HG2  1 
ATOM   6078  H  HG3  . GLN   B 1 58  ? 129.033 143.216 141.075 1.00 50.85 ? 57  GLN   B HG3  1 
ATOM   6079  H  HE21 . GLN   B 1 58  ? 129.035 140.547 141.264 1.00 50.85 ? 57  GLN   B HE21 1 
ATOM   6080  H  HE22 . GLN   B 1 58  ? 128.761 139.895 139.953 1.00 50.85 ? 57  GLN   B HE22 1 
ATOM   6081  N  N    . ILE   B 1 59  ? 127.497 142.572 145.510 1.00 50.69 ? 58  ILE   B N    1 
ATOM   6082  C  CA   . ILE   B 1 59  ? 126.893 142.121 146.762 1.00 50.69 ? 58  ILE   B CA   1 
ATOM   6083  C  C    . ILE   B 1 59  ? 126.409 143.313 147.577 1.00 50.69 ? 58  ILE   B C    1 
ATOM   6084  O  O    . ILE   B 1 59  ? 125.264 143.349 148.039 1.00 50.69 ? 58  ILE   B O    1 
ATOM   6085  C  CB   . ILE   B 1 59  ? 127.894 141.263 147.556 1.00 50.69 ? 58  ILE   B CB   1 
ATOM   6086  C  CG1  . ILE   B 1 59  ? 128.243 139.998 146.772 1.00 50.69 ? 58  ILE   B CG1  1 
ATOM   6087  C  CG2  . ILE   B 1 59  ? 127.336 140.903 148.919 1.00 50.69 ? 58  ILE   B CG2  1 
ATOM   6088  C  CD1  . ILE   B 1 59  ? 129.405 139.228 147.348 1.00 50.69 ? 58  ILE   B CD1  1 
ATOM   6089  H  H    . ILE   B 1 59  ? 128.331 142.381 145.427 1.00 50.69 ? 58  ILE   B H    1 
ATOM   6090  H  HA   . ILE   B 1 59  ? 126.123 141.568 146.557 1.00 50.69 ? 58  ILE   B HA   1 
ATOM   6091  H  HB   . ILE   B 1 59  ? 128.706 141.779 147.683 1.00 50.69 ? 58  ILE   B HB   1 
ATOM   6092  H  HG12 . ILE   B 1 59  ? 127.472 139.410 146.774 1.00 50.69 ? 58  ILE   B HG12 1 
ATOM   6093  H  HG13 . ILE   B 1 59  ? 128.468 140.238 145.861 1.00 50.69 ? 58  ILE   B HG13 1 
ATOM   6094  H  HG21 . ILE   B 1 59  ? 127.993 140.367 149.388 1.00 50.69 ? 58  ILE   B HG21 1 
ATOM   6095  H  HG22 . ILE   B 1 59  ? 127.163 141.711 149.426 1.00 50.69 ? 58  ILE   B HG22 1 
ATOM   6096  H  HG23 . ILE   B 1 59  ? 126.516 140.399 148.803 1.00 50.69 ? 58  ILE   B HG23 1 
ATOM   6097  H  HD11 . ILE   B 1 59  ? 129.668 138.539 146.718 1.00 50.69 ? 58  ILE   B HD11 1 
ATOM   6098  H  HD12 . ILE   B 1 59  ? 130.144 139.838 147.499 1.00 50.69 ? 58  ILE   B HD12 1 
ATOM   6099  H  HD13 . ILE   B 1 59  ? 129.133 138.824 148.187 1.00 50.69 ? 58  ILE   B HD13 1 
ATOM   6100  N  N    . ILE   B 1 60  ? 127.278 144.308 147.768 1.00 49.34 ? 59  ILE   B N    1 
ATOM   6101  C  CA   . ILE   B 1 60  ? 126.922 145.457 148.588 1.00 49.34 ? 59  ILE   B CA   1 
ATOM   6102  C  C    . ILE   B 1 60  ? 125.875 146.332 147.915 1.00 49.34 ? 59  ILE   B C    1 
ATOM   6103  O  O    . ILE   B 1 60  ? 124.936 146.787 148.577 1.00 49.34 ? 59  ILE   B O    1 
ATOM   6104  C  CB   . ILE   B 1 60  ? 128.177 146.283 148.917 1.00 49.34 ? 59  ILE   B CB   1 
ATOM   6105  C  CG1  . ILE   B 1 60  ? 129.169 145.436 149.715 1.00 49.34 ? 59  ILE   B CG1  1 
ATOM   6106  C  CG2  . ILE   B 1 60  ? 127.794 147.535 149.690 1.00 49.34 ? 59  ILE   B CG2  1 
ATOM   6107  C  CD1  . ILE   B 1 60  ? 130.533 146.065 149.861 1.00 49.34 ? 59  ILE   B CD1  1 
ATOM   6108  H  H    . ILE   B 1 60  ? 128.070 144.338 147.436 1.00 49.34 ? 59  ILE   B H    1 
ATOM   6109  H  HA   . ILE   B 1 60  ? 126.548 145.139 149.425 1.00 49.34 ? 59  ILE   B HA   1 
ATOM   6110  H  HB   . ILE   B 1 60  ? 128.598 146.551 148.085 1.00 49.34 ? 59  ILE   B HB   1 
ATOM   6111  H  HG12 . ILE   B 1 60  ? 128.813 145.295 150.606 1.00 49.34 ? 59  ILE   B HG12 1 
ATOM   6112  H  HG13 . ILE   B 1 60  ? 129.287 144.583 149.269 1.00 49.34 ? 59  ILE   B HG13 1 
ATOM   6113  H  HG21 . ILE   B 1 60  ? 127.378 148.169 149.086 1.00 49.34 ? 59  ILE   B HG21 1 
ATOM   6114  H  HG22 . ILE   B 1 60  ? 128.591 147.930 150.076 1.00 49.34 ? 59  ILE   B HG22 1 
ATOM   6115  H  HG23 . ILE   B 1 60  ? 127.174 147.292 150.395 1.00 49.34 ? 59  ILE   B HG23 1 
ATOM   6116  H  HD11 . ILE   B 1 60  ? 131.142 145.412 150.239 1.00 49.34 ? 59  ILE   B HD11 1 
ATOM   6117  H  HD12 . ILE   B 1 60  ? 130.846 146.340 148.985 1.00 49.34 ? 59  ILE   B HD12 1 
ATOM   6118  H  HD13 . ILE   B 1 60  ? 130.469 146.835 150.447 1.00 49.34 ? 59  ILE   B HD13 1 
ATOM   6119  N  N    . SER   B 1 61  ? 126.009 146.584 146.613 1.00 49.78 ? 60  SER   B N    1 
ATOM   6120  C  CA   . SER   B 1 61  ? 125.097 147.477 145.911 1.00 49.78 ? 60  SER   B CA   1 
ATOM   6121  C  C    . SER   B 1 61  ? 123.675 146.941 145.843 1.00 49.78 ? 60  SER   B C    1 
ATOM   6122  O  O    . SER   B 1 61  ? 122.727 147.734 145.794 1.00 49.78 ? 60  SER   B O    1 
ATOM   6123  C  CB   . SER   B 1 61  ? 125.603 147.734 144.490 1.00 49.78 ? 60  SER   B CB   1 
ATOM   6124  O  OG   . SER   B 1 61  ? 125.327 146.630 143.647 1.00 49.78 ? 60  SER   B OG   1 
ATOM   6125  H  H    . SER   B 1 61  ? 126.624 146.248 146.115 1.00 49.78 ? 60  SER   B H    1 
ATOM   6126  H  HA   . SER   B 1 61  ? 125.073 148.328 146.375 1.00 49.78 ? 60  SER   B HA   1 
ATOM   6127  H  HB2  . SER   B 1 61  ? 125.158 148.518 144.136 1.00 49.78 ? 60  SER   B HB2  1 
ATOM   6128  H  HB3  . SER   B 1 61  ? 126.561 147.882 144.517 1.00 49.78 ? 60  SER   B HB3  1 
ATOM   6129  H  HG   . SER   B 1 61  ? 125.709 145.942 143.940 1.00 49.78 ? 60  SER   B HG   1 
ATOM   6130  N  N    . GLU   B 1 62  ? 123.499 145.621 145.838 1.00 51.01 ? 61  GLU   B N    1 
ATOM   6131  C  CA   . GLU   B 1 62  ? 122.186 145.008 145.705 1.00 51.01 ? 61  GLU   B CA   1 
ATOM   6132  C  C    . GLU   B 1 62  ? 121.507 144.767 147.048 1.00 51.01 ? 61  GLU   B C    1 
ATOM   6133  O  O    . GLU   B 1 62  ? 120.399 144.220 147.081 1.00 51.01 ? 61  GLU   B O    1 
ATOM   6134  C  CB   . GLU   B 1 62  ? 122.300 143.691 144.936 1.00 51.01 ? 61  GLU   B CB   1 
ATOM   6135  C  CG   . GLU   B 1 62  ? 122.733 143.860 143.490 1.00 51.01 ? 61  GLU   B CG   1 
ATOM   6136  C  CD   . GLU   B 1 62  ? 122.922 142.536 142.781 1.00 51.01 ? 61  GLU   B CD   1 
ATOM   6137  O  OE1  . GLU   B 1 62  ? 122.935 141.491 143.464 1.00 51.01 ? 61  GLU   B OE1  1 
ATOM   6138  O  OE2  . GLU   B 1 62  ? 123.059 142.539 141.540 1.00 51.01 ? 61  GLU   B OE2  1 
ATOM   6139  H  H    . GLU   B 1 62  ? 124.139 145.051 145.913 1.00 51.01 ? 61  GLU   B H    1 
ATOM   6140  H  HA   . GLU   B 1 62  ? 121.616 145.601 145.190 1.00 51.01 ? 61  GLU   B HA   1 
ATOM   6141  H  HB2  . GLU   B 1 62  ? 122.954 143.127 145.378 1.00 51.01 ? 61  GLU   B HB2  1 
ATOM   6142  H  HB3  . GLU   B 1 62  ? 121.434 143.253 144.936 1.00 51.01 ? 61  GLU   B HB3  1 
ATOM   6143  H  HG2  . GLU   B 1 62  ? 122.054 144.362 143.013 1.00 51.01 ? 61  GLU   B HG2  1 
ATOM   6144  H  HG3  . GLU   B 1 62  ? 123.577 144.337 143.466 1.00 51.01 ? 61  GLU   B HG3  1 
ATOM   6145  N  N    . ASN   B 1 63  ? 122.140 145.160 148.150 1.00 52.34 ? 62  ASN   B N    1 
ATOM   6146  C  CA   . ASN   B 1 63  ? 121.573 145.006 149.480 1.00 52.34 ? 62  ASN   B CA   1 
ATOM   6147  C  C    . ASN   B 1 63  ? 120.948 146.319 149.925 1.00 52.34 ? 62  ASN   B C    1 
ATOM   6148  O  O    . ASN   B 1 63  ? 121.349 147.398 149.482 1.00 52.34 ? 62  ASN   B O    1 
ATOM   6149  C  CB   . ASN   B 1 63  ? 122.634 144.573 150.495 1.00 52.34 ? 62  ASN   B CB   1 
ATOM   6150  C  CG   . ASN   B 1 63  ? 122.079 144.452 151.899 1.00 52.34 ? 62  ASN   B CG   1 
ATOM   6151  O  OD1  . ASN   B 1 63  ? 120.866 144.495 152.104 1.00 52.34 ? 62  ASN   B OD1  1 
ATOM   6152  N  ND2  . ASN   B 1 63  ? 122.964 144.312 152.875 1.00 52.34 ? 62  ASN   B ND2  1 
ATOM   6153  H  H    . ASN   B 1 63  ? 122.917 145.528 148.151 1.00 52.34 ? 62  ASN   B H    1 
ATOM   6154  H  HA   . ASN   B 1 63  ? 120.878 144.329 149.459 1.00 52.34 ? 62  ASN   B HA   1 
ATOM   6155  H  HB2  . ASN   B 1 63  ? 122.985 143.707 150.235 1.00 52.34 ? 62  ASN   B HB2  1 
ATOM   6156  H  HB3  . ASN   B 1 63  ? 123.346 145.231 150.509 1.00 52.34 ? 62  ASN   B HB3  1 
ATOM   6157  H  HD21 . ASN   B 1 63  ? 123.802 144.288 152.695 1.00 52.34 ? 62  ASN   B HD21 1 
ATOM   6158  H  HD22 . ASN   B 1 63  ? 122.697 144.240 153.690 1.00 52.34 ? 62  ASN   B HD22 1 
ATOM   6159  N  N    . ASN   B 1 64  ? 119.960 146.217 150.811 1.00 52.56 ? 63  ASN   B N    1 
ATOM   6160  C  CA   . ASN   B 1 64  ? 119.286 147.390 151.349 1.00 52.56 ? 63  ASN   B CA   1 
ATOM   6161  C  C    . ASN   B 1 64  ? 119.914 147.773 152.684 1.00 52.56 ? 63  ASN   B C    1 
ATOM   6162  O  O    . ASN   B 1 64  ? 119.722 147.065 153.680 1.00 52.56 ? 63  ASN   B O    1 
ATOM   6163  C  CB   . ASN   B 1 64  ? 117.793 147.112 151.522 1.00 52.56 ? 63  ASN   B CB   1 
ATOM   6164  C  CG   . ASN   B 1 64  ? 116.962 148.376 151.531 1.00 52.56 ? 63  ASN   B CG   1 
ATOM   6165  O  OD1  . ASN   B 1 64  ? 117.487 149.477 151.692 1.00 52.56 ? 63  ASN   B OD1  1 
ATOM   6166  N  ND2  . ASN   B 1 64  ? 115.655 148.225 151.359 1.00 52.56 ? 63  ASN   B ND2  1 
ATOM   6167  H  H    . ASN   B 1 64  ? 119.660 145.472 151.118 1.00 52.56 ? 63  ASN   B H    1 
ATOM   6168  H  HA   . ASN   B 1 64  ? 119.378 148.126 150.726 1.00 52.56 ? 63  ASN   B HA   1 
ATOM   6169  H  HB2  . ASN   B 1 64  ? 117.488 146.558 150.786 1.00 52.56 ? 63  ASN   B HB2  1 
ATOM   6170  H  HB3  . ASN   B 1 64  ? 117.652 146.653 152.364 1.00 52.56 ? 63  ASN   B HB3  1 
ATOM   6171  H  HD21 . ASN   B 1 64  ? 115.139 148.913 151.356 1.00 52.56 ? 63  ASN   B HD21 1 
ATOM   6172  H  HD22 . ASN   B 1 64  ? 115.324 147.439 151.249 1.00 52.56 ? 63  ASN   B HD22 1 
ATOM   6173  N  N    . PRO   B 1 65  ? 120.672 148.871 152.755 1.00 51.48 ? 64  PRO   B N    1 
ATOM   6174  C  CA   . PRO   B 1 65  ? 121.264 149.254 154.047 1.00 51.48 ? 64  PRO   B CA   1 
ATOM   6175  C  C    . PRO   B 1 65  ? 120.233 149.547 155.120 1.00 51.48 ? 64  PRO   B C    1 
ATOM   6176  O  O    . PRO   B 1 65  ? 120.490 149.284 156.301 1.00 51.48 ? 64  PRO   B O    1 
ATOM   6177  C  CB   . PRO   B 1 65  ? 122.091 150.501 153.700 1.00 51.48 ? 64  PRO   B CB   1 
ATOM   6178  C  CG   . PRO   B 1 65  ? 122.287 150.444 152.228 1.00 51.48 ? 64  PRO   B CG   1 
ATOM   6179  C  CD   . PRO   B 1 65  ? 121.057 149.803 151.684 1.00 51.48 ? 64  PRO   B CD   1 
ATOM   6180  H  HA   . PRO   B 1 65  ? 121.859 148.556 154.360 1.00 51.48 ? 64  PRO   B HA   1 
ATOM   6181  H  HB2  . PRO   B 1 65  ? 121.598 151.299 153.949 1.00 51.48 ? 64  PRO   B HB2  1 
ATOM   6182  H  HB3  . PRO   B 1 65  ? 122.944 150.466 154.161 1.00 51.48 ? 64  PRO   B HB3  1 
ATOM   6183  H  HG2  . PRO   B 1 65  ? 122.386 151.343 151.877 1.00 51.48 ? 64  PRO   B HG2  1 
ATOM   6184  H  HG3  . PRO   B 1 65  ? 123.069 149.908 152.024 1.00 51.48 ? 64  PRO   B HG3  1 
ATOM   6185  H  HD2  . PRO   B 1 65  ? 120.363 150.466 151.544 1.00 51.48 ? 64  PRO   B HD2  1 
ATOM   6186  H  HD3  . PRO   B 1 65  ? 121.263 149.323 150.868 1.00 51.48 ? 64  PRO   B HD3  1 
ATOM   6187  N  N    . PHE   B 1 66  ? 119.071 150.081 154.748 1.00 51.45 ? 65  PHE   B N    1 
ATOM   6188  C  CA   . PHE   B 1 66  ? 118.046 150.471 155.705 1.00 51.45 ? 65  PHE   B CA   1 
ATOM   6189  C  C    . PHE   B 1 66  ? 117.130 149.316 156.089 1.00 51.45 ? 65  PHE   B C    1 
ATOM   6190  O  O    . PHE   B 1 66  ? 116.033 149.553 156.606 1.00 51.45 ? 65  PHE   B O    1 
ATOM   6191  C  CB   . PHE   B 1 66  ? 117.221 151.628 155.140 1.00 51.45 ? 65  PHE   B CB   1 
ATOM   6192  C  CG   . PHE   B 1 66  ? 118.052 152.742 154.577 1.00 51.45 ? 65  PHE   B CG   1 
ATOM   6193  C  CD1  . PHE   B 1 66  ? 118.589 153.709 155.406 1.00 51.45 ? 65  PHE   B CD1  1 
ATOM   6194  C  CD2  . PHE   B 1 66  ? 118.304 152.817 153.219 1.00 51.45 ? 65  PHE   B CD2  1 
ATOM   6195  C  CE1  . PHE   B 1 66  ? 119.357 154.734 154.891 1.00 51.45 ? 65  PHE   B CE1  1 
ATOM   6196  C  CE2  . PHE   B 1 66  ? 119.070 153.839 152.700 1.00 51.45 ? 65  PHE   B CE2  1 
ATOM   6197  C  CZ   . PHE   B 1 66  ? 119.597 154.798 153.537 1.00 51.45 ? 65  PHE   B CZ   1 
ATOM   6198  H  H    . PHE   B 1 66  ? 118.852 150.230 153.930 1.00 51.45 ? 65  PHE   B H    1 
ATOM   6199  H  HA   . PHE   B 1 66  ? 118.479 150.785 156.514 1.00 51.45 ? 65  PHE   B HA   1 
ATOM   6200  H  HB2  . PHE   B 1 66  ? 116.655 151.291 154.429 1.00 51.45 ? 65  PHE   B HB2  1 
ATOM   6201  H  HB3  . PHE   B 1 66  ? 116.672 151.997 155.850 1.00 51.45 ? 65  PHE   B HB3  1 
ATOM   6202  H  HD1  . PHE   B 1 66  ? 118.429 153.670 156.322 1.00 51.45 ? 65  PHE   B HD1  1 
ATOM   6203  H  HD2  . PHE   B 1 66  ? 117.950 152.173 152.650 1.00 51.45 ? 65  PHE   B HD2  1 
ATOM   6204  H  HE1  . PHE   B 1 66  ? 119.711 155.380 155.458 1.00 51.45 ? 65  PHE   B HE1  1 
ATOM   6205  H  HE2  . PHE   B 1 66  ? 119.232 153.881 151.785 1.00 51.45 ? 65  PHE   B HE2  1 
ATOM   6206  H  HZ   . PHE   B 1 66  ? 120.114 155.488 153.189 1.00 51.45 ? 65  PHE   B HZ   1 
ATOM   6207  N  N    . LYS   B 1 67  ? 117.552 148.072 155.845 1.00 52.76 ? 66  LYS   B N    1 
ATOM   6208  C  CA   . LYS   B 1 67  ? 116.759 146.916 156.244 1.00 52.76 ? 66  LYS   B CA   1 
ATOM   6209  C  C    . LYS   B 1 67  ? 117.630 145.804 156.820 1.00 52.76 ? 66  LYS   B C    1 
ATOM   6210  O  O    . LYS   B 1 67  ? 117.162 144.667 156.947 1.00 52.76 ? 66  LYS   B O    1 
ATOM   6211  C  CB   . LYS   B 1 67  ? 115.947 146.381 155.062 1.00 52.76 ? 66  LYS   B CB   1 
ATOM   6212  C  CG   . LYS   B 1 67  ? 114.872 147.341 154.579 1.00 52.76 ? 66  LYS   B CG   1 
ATOM   6213  C  CD   . LYS   B 1 67  ? 113.839 146.642 153.711 1.00 52.76 ? 66  LYS   B CD   1 
ATOM   6214  C  CE   . LYS   B 1 67  ? 112.768 147.614 153.240 1.00 52.76 ? 66  LYS   B CE   1 
ATOM   6215  N  NZ   . LYS   B 1 67  ? 111.936 147.047 152.144 1.00 52.76 ? 66  LYS   B NZ   1 
ATOM   6216  H  H    . LYS   B 1 67  ? 118.290 147.875 155.451 1.00 52.76 ? 66  LYS   B H    1 
ATOM   6217  H  HA   . LYS   B 1 67  ? 116.134 147.186 156.934 1.00 52.76 ? 66  LYS   B HA   1 
ATOM   6218  H  HB2  . LYS   B 1 67  ? 116.548 146.210 154.320 1.00 52.76 ? 66  LYS   B HB2  1 
ATOM   6219  H  HB3  . LYS   B 1 67  ? 115.510 145.558 155.328 1.00 52.76 ? 66  LYS   B HB3  1 
ATOM   6220  H  HG2  . LYS   B 1 67  ? 114.416 147.722 155.346 1.00 52.76 ? 66  LYS   B HG2  1 
ATOM   6221  H  HG3  . LYS   B 1 67  ? 115.285 148.043 154.052 1.00 52.76 ? 66  LYS   B HG3  1 
ATOM   6222  H  HD2  . LYS   B 1 67  ? 114.276 146.267 152.931 1.00 52.76 ? 66  LYS   B HD2  1 
ATOM   6223  H  HD3  . LYS   B 1 67  ? 113.409 145.941 154.226 1.00 52.76 ? 66  LYS   B HD3  1 
ATOM   6224  H  HE2  . LYS   B 1 67  ? 112.183 147.827 153.984 1.00 52.76 ? 66  LYS   B HE2  1 
ATOM   6225  H  HE3  . LYS   B 1 67  ? 113.194 148.420 152.909 1.00 52.76 ? 66  LYS   B HE3  1 
ATOM   6226  H  HZ1  . LYS   B 1 67  ? 111.319 147.638 151.895 1.00 52.76 ? 66  LYS   B HZ1  1 
ATOM   6227  H  HZ2  . LYS   B 1 67  ? 112.448 146.850 151.444 1.00 52.76 ? 66  LYS   B HZ2  1 
ATOM   6228  H  HZ3  . LYS   B 1 67  ? 111.530 146.306 152.424 1.00 52.76 ? 66  LYS   B HZ3  1 
ATOM   6229  N  N    . MET   B 1 68  ? 118.878 146.101 157.171 1.00 54.52 ? 67  MET   B N    1 
ATOM   6230  C  CA   . MET   B 1 68  ? 119.767 145.128 157.800 1.00 54.52 ? 67  MET   B CA   1 
ATOM   6231  C  C    . MET   B 1 68  ? 119.423 145.091 159.282 1.00 54.52 ? 67  MET   B C    1 
ATOM   6232  O  O    . MET   B 1 68  ? 119.414 146.125 159.955 1.00 54.52 ? 67  MET   B O    1 
ATOM   6233  C  CB   . MET   B 1 68  ? 121.227 145.502 157.573 1.00 54.52 ? 67  MET   B CB   1 
ATOM   6234  C  CG   . MET   B 1 68  ? 121.671 145.415 156.125 1.00 54.52 ? 67  MET   B CG   1 
ATOM   6235  S  SD   . MET   B 1 68  ? 123.375 145.945 155.893 1.00 54.52 ? 67  MET   B SD   1 
ATOM   6236  C  CE   . MET   B 1 68  ? 124.255 144.600 156.677 1.00 54.52 ? 67  MET   B CE   1 
ATOM   6237  H  H    . MET   B 1 68  ? 119.241 146.872 157.054 1.00 54.52 ? 67  MET   B H    1 
ATOM   6238  H  HA   . MET   B 1 68  ? 119.612 144.252 157.412 1.00 54.52 ? 67  MET   B HA   1 
ATOM   6239  H  HB2  . MET   B 1 68  ? 121.364 146.416 157.870 1.00 54.52 ? 67  MET   B HB2  1 
ATOM   6240  H  HB3  . MET   B 1 68  ? 121.785 144.902 158.091 1.00 54.52 ? 67  MET   B HB3  1 
ATOM   6241  H  HG2  . MET   B 1 68  ? 121.600 144.495 155.826 1.00 54.52 ? 67  MET   B HG2  1 
ATOM   6242  H  HG3  . MET   B 1 68  ? 121.103 145.985 155.584 1.00 54.52 ? 67  MET   B HG3  1 
ATOM   6243  H  HE1  . MET   B 1 68  ? 124.003 144.560 157.613 1.00 54.52 ? 67  MET   B HE1  1 
ATOM   6244  H  HE2  . MET   B 1 68  ? 125.209 144.760 156.599 1.00 54.52 ? 67  MET   B HE2  1 
ATOM   6245  H  HE3  . MET   B 1 68  ? 124.021 143.769 156.235 1.00 54.52 ? 67  MET   B HE3  1 
ATOM   6246  N  N    . SER   B 1 69  ? 119.140 143.900 159.797 1.00 55.93 ? 68  SER   B N    1 
ATOM   6247  C  CA   . SER   B 1 69  ? 118.731 143.773 161.189 1.00 55.93 ? 68  SER   B CA   1 
ATOM   6248  C  C    . SER   B 1 69  ? 119.865 144.236 162.096 1.00 55.93 ? 68  SER   B C    1 
ATOM   6249  O  O    . SER   B 1 69  ? 120.973 143.690 162.024 1.00 55.93 ? 68  SER   B O    1 
ATOM   6250  C  CB   . SER   B 1 69  ? 118.345 142.329 161.507 1.00 55.93 ? 68  SER   B CB   1 
ATOM   6251  O  OG   . SER   B 1 69  ? 119.416 141.444 161.235 1.00 55.93 ? 68  SER   B OG   1 
ATOM   6252  H  H    . SER   B 1 69  ? 119.176 143.157 159.366 1.00 55.93 ? 68  SER   B H    1 
ATOM   6253  H  HA   . SER   B 1 69  ? 117.952 144.329 161.334 1.00 55.93 ? 68  SER   B HA   1 
ATOM   6254  H  HB2  . SER   B 1 69  ? 118.115 142.264 162.447 1.00 55.93 ? 68  SER   B HB2  1 
ATOM   6255  H  HB3  . SER   B 1 69  ? 117.583 142.079 160.962 1.00 55.93 ? 68  SER   B HB3  1 
ATOM   6256  H  HG   . SER   B 1 69  ? 119.622 141.484 160.421 1.00 55.93 ? 68  SER   B HG   1 
ATOM   6257  N  N    . PRO   B 1 70  ? 119.641 145.232 162.959 1.00 56.55 ? 69  PRO   B N    1 
ATOM   6258  C  CA   . PRO   B 1 70  ? 120.729 145.690 163.835 1.00 56.55 ? 69  PRO   B CA   1 
ATOM   6259  C  C    . PRO   B 1 70  ? 121.241 144.620 164.778 1.00 56.55 ? 69  PRO   B C    1 
ATOM   6260  O  O    . PRO   B 1 70  ? 122.424 144.650 165.136 1.00 56.55 ? 69  PRO   B O    1 
ATOM   6261  C  CB   . PRO   B 1 70  ? 120.097 146.858 164.603 1.00 56.55 ? 69  PRO   B CB   1 
ATOM   6262  C  CG   . PRO   B 1 70  ? 118.638 146.591 164.560 1.00 56.55 ? 69  PRO   B CG   1 
ATOM   6263  C  CD   . PRO   B 1 70  ? 118.382 145.946 163.234 1.00 56.55 ? 69  PRO   B CD   1 
ATOM   6264  H  HA   . PRO   B 1 70  ? 121.468 146.024 163.302 1.00 56.55 ? 69  PRO   B HA   1 
ATOM   6265  H  HB2  . PRO   B 1 70  ? 120.420 146.862 165.517 1.00 56.55 ? 69  PRO   B HB2  1 
ATOM   6266  H  HB3  . PRO   B 1 70  ? 120.307 147.695 164.159 1.00 56.55 ? 69  PRO   B HB3  1 
ATOM   6267  H  HG2  . PRO   B 1 70  ? 118.396 145.993 165.284 1.00 56.55 ? 69  PRO   B HG2  1 
ATOM   6268  H  HG3  . PRO   B 1 70  ? 118.152 147.428 164.631 1.00 56.55 ? 69  PRO   B HG3  1 
ATOM   6269  H  HD2  . PRO   B 1 70  ? 117.644 145.320 163.304 1.00 56.55 ? 69  PRO   B HD2  1 
ATOM   6270  H  HD3  . PRO   B 1 70  ? 118.218 146.618 162.555 1.00 56.55 ? 69  PRO   B HD3  1 
ATOM   6271  N  N    . LYS   B 1 71  ? 120.395 143.680 165.196 1.00 58.53 ? 70  LYS   B N    1 
ATOM   6272  C  CA   . LYS   B 1 71  ? 120.821 142.619 166.097 1.00 58.53 ? 70  LYS   B CA   1 
ATOM   6273  C  C    . LYS   B 1 71  ? 121.806 141.656 165.453 1.00 58.53 ? 70  LYS   B C    1 
ATOM   6274  O  O    . LYS   B 1 71  ? 122.695 141.148 166.144 1.00 58.53 ? 70  LYS   B O    1 
ATOM   6275  C  CB   . LYS   B 1 71  ? 119.606 141.835 166.601 1.00 58.53 ? 70  LYS   B CB   1 
ATOM   6276  C  CG   . LYS   B 1 71  ? 118.631 142.674 167.410 1.00 58.53 ? 70  LYS   B CG   1 
ATOM   6277  C  CD   . LYS   B 1 71  ? 117.706 141.816 168.260 1.00 58.53 ? 70  LYS   B CD   1 
ATOM   6278  C  CE   . LYS   B 1 71  ? 116.873 140.866 167.414 1.00 58.53 ? 70  LYS   B CE   1 
ATOM   6279  N  NZ   . LYS   B 1 71  ? 115.953 140.045 168.247 1.00 58.53 ? 70  LYS   B NZ   1 
ATOM   6280  H  H    . LYS   B 1 71  ? 119.567 143.636 164.971 1.00 58.53 ? 70  LYS   B H    1 
ATOM   6281  H  HA   . LYS   B 1 71  ? 121.257 143.018 166.866 1.00 58.53 ? 70  LYS   B HA   1 
ATOM   6282  H  HB2  . LYS   B 1 71  ? 119.127 141.477 165.837 1.00 58.53 ? 70  LYS   B HB2  1 
ATOM   6283  H  HB3  . LYS   B 1 71  ? 119.913 141.110 167.166 1.00 58.53 ? 70  LYS   B HB3  1 
ATOM   6284  H  HG2  . LYS   B 1 71  ? 119.129 143.260 168.001 1.00 58.53 ? 70  LYS   B HG2  1 
ATOM   6285  H  HG3  . LYS   B 1 71  ? 118.084 143.199 166.804 1.00 58.53 ? 70  LYS   B HG3  1 
ATOM   6286  H  HD2  . LYS   B 1 71  ? 118.238 141.286 168.874 1.00 58.53 ? 70  LYS   B HD2  1 
ATOM   6287  H  HD3  . LYS   B 1 71  ? 117.101 142.391 168.753 1.00 58.53 ? 70  LYS   B HD3  1 
ATOM   6288  H  HE2  . LYS   B 1 71  ? 116.339 141.381 166.789 1.00 58.53 ? 70  LYS   B HE2  1 
ATOM   6289  H  HE3  . LYS   B 1 71  ? 117.461 140.262 166.934 1.00 58.53 ? 70  LYS   B HE3  1 
ATOM   6290  H  HZ1  . LYS   B 1 71  ? 115.479 139.498 167.728 1.00 58.53 ? 70  LYS   B HZ1  1 
ATOM   6291  H  HZ2  . LYS   B 1 71  ? 116.420 139.559 168.828 1.00 58.53 ? 70  LYS   B HZ2  1 
ATOM   6292  H  HZ3  . LYS   B 1 71  ? 115.395 140.574 168.695 1.00 58.53 ? 70  LYS   B HZ3  1 
ATOM   6293  N  N    . LEU   B 1 72  ? 121.672 141.391 164.155 1.00 56.97 ? 71  LEU   B N    1 
ATOM   6294  C  CA   . LEU   B 1 72  ? 122.583 140.499 163.455 1.00 56.97 ? 71  LEU   B CA   1 
ATOM   6295  C  C    . LEU   B 1 72  ? 123.931 141.138 163.156 1.00 56.97 ? 71  LEU   B C    1 
ATOM   6296  O  O    . LEU   B 1 72  ? 124.900 140.411 162.912 1.00 56.97 ? 71  LEU   B O    1 
ATOM   6297  C  CB   . LEU   B 1 72  ? 121.951 140.024 162.143 1.00 56.97 ? 71  LEU   B CB   1 
ATOM   6298  C  CG   . LEU   B 1 72  ? 122.721 138.949 161.375 1.00 56.97 ? 71  LEU   B CG   1 
ATOM   6299  C  CD1  . LEU   B 1 72  ? 122.833 137.672 162.191 1.00 56.97 ? 71  LEU   B CD1  1 
ATOM   6300  C  CD2  . LEU   B 1 72  ? 122.053 138.680 160.040 1.00 56.97 ? 71  LEU   B CD2  1 
ATOM   6301  H  H    . LEU   B 1 72  ? 121.055 141.721 163.656 1.00 56.97 ? 71  LEU   B H    1 
ATOM   6302  H  HA   . LEU   B 1 72  ? 122.742 139.720 164.010 1.00 56.97 ? 71  LEU   B HA   1 
ATOM   6303  H  HB2  . LEU   B 1 72  ? 121.072 139.664 162.341 1.00 56.97 ? 71  LEU   B HB2  1 
ATOM   6304  H  HB3  . LEU   B 1 72  ? 121.860 140.790 161.554 1.00 56.97 ? 71  LEU   B HB3  1 
ATOM   6305  H  HG   . LEU   B 1 72  ? 123.619 139.268 161.196 1.00 56.97 ? 71  LEU   B HG   1 
ATOM   6306  H  HD11 . LEU   B 1 72  ? 123.221 136.977 161.637 1.00 56.97 ? 71  LEU   B HD11 1 
ATOM   6307  H  HD12 . LEU   B 1 72  ? 123.401 137.836 162.960 1.00 56.97 ? 71  LEU   B HD12 1 
ATOM   6308  H  HD13 . LEU   B 1 72  ? 121.947 137.405 162.482 1.00 56.97 ? 71  LEU   B HD13 1 
ATOM   6309  H  HD21 . LEU   B 1 72  ? 122.436 137.879 159.650 1.00 56.97 ? 71  LEU   B HD21 1 
ATOM   6310  H  HD22 . LEU   B 1 72  ? 122.203 139.438 159.454 1.00 56.97 ? 71  LEU   B HD22 1 
ATOM   6311  H  HD23 . LEU   B 1 72  ? 121.102 138.555 160.184 1.00 56.97 ? 71  LEU   B HD23 1 
ATOM   6312  N  N    . ILE   B 1 73  ? 124.021 142.466 163.167 1.00 53.10 ? 72  ILE   B N    1 
ATOM   6313  C  CA   . ILE   B 1 73  ? 125.283 143.151 162.914 1.00 53.10 ? 72  ILE   B CA   1 
ATOM   6314  C  C    . ILE   B 1 73  ? 126.083 143.195 164.208 1.00 53.10 ? 72  ILE   B C    1 
ATOM   6315  O  O    . ILE   B 1 73  ? 127.314 143.096 164.194 1.00 53.10 ? 72  ILE   B O    1 
ATOM   6316  C  CB   . ILE   B 1 73  ? 125.053 144.565 162.352 1.00 53.10 ? 72  ILE   B CB   1 
ATOM   6317  C  CG1  . ILE   B 1 73  ? 124.258 144.490 161.048 1.00 53.10 ? 72  ILE   B CG1  1 
ATOM   6318  C  CG2  . ILE   B 1 73  ? 126.383 145.268 162.127 1.00 53.10 ? 72  ILE   B CG2  1 
ATOM   6319  C  CD1  . ILE   B 1 73  ? 123.862 145.837 160.493 1.00 53.10 ? 72  ILE   B CD1  1 
ATOM   6320  H  H    . ILE   B 1 73  ? 123.361 142.995 163.319 1.00 53.10 ? 72  ILE   B H    1 
ATOM   6321  H  HA   . ILE   B 1 73  ? 125.794 142.647 162.261 1.00 53.10 ? 72  ILE   B HA   1 
ATOM   6322  H  HB   . ILE   B 1 73  ? 124.540 145.074 162.998 1.00 53.10 ? 72  ILE   B HB   1 
ATOM   6323  H  HG12 . ILE   B 1 73  ? 124.798 144.043 160.378 1.00 53.10 ? 72  ILE   B HG12 1 
ATOM   6324  H  HG13 . ILE   B 1 73  ? 123.444 143.986 161.203 1.00 53.10 ? 72  ILE   B HG13 1 
ATOM   6325  H  HG21 . ILE   B 1 73  ? 126.819 145.409 162.981 1.00 53.10 ? 72  ILE   B HG21 1 
ATOM   6326  H  HG22 . ILE   B 1 73  ? 126.225 146.123 161.699 1.00 53.10 ? 72  ILE   B HG22 1 
ATOM   6327  H  HG23 . ILE   B 1 73  ? 126.940 144.712 161.559 1.00 53.10 ? 72  ILE   B HG23 1 
ATOM   6328  H  HD11 . ILE   B 1 73  ? 123.194 145.709 159.801 1.00 53.10 ? 72  ILE   B HD11 1 
ATOM   6329  H  HD12 . ILE   B 1 73  ? 123.494 146.377 161.211 1.00 53.10 ? 72  ILE   B HD12 1 
ATOM   6330  H  HD13 . ILE   B 1 73  ? 124.645 146.271 160.121 1.00 53.10 ? 72  ILE   B HD13 1 
ATOM   6331  N  N    . LEU   B 1 74  ? 125.389 143.355 165.336 1.00 53.87 ? 73  LEU   B N    1 
ATOM   6332  C  CA   . LEU   B 1 74  ? 126.065 143.314 166.628 1.00 53.87 ? 73  LEU   B CA   1 
ATOM   6333  C  C    . LEU   B 1 74  ? 126.561 141.911 166.946 1.00 53.87 ? 73  LEU   B C    1 
ATOM   6334  O  O    . LEU   B 1 74  ? 127.673 141.744 167.459 1.00 53.87 ? 73  LEU   B O    1 
ATOM   6335  C  CB   . LEU   B 1 74  ? 125.127 143.806 167.728 1.00 53.87 ? 73  LEU   B CB   1 
ATOM   6336  C  CG   . LEU   B 1 74  ? 124.750 145.284 167.660 1.00 53.87 ? 73  LEU   B CG   1 
ATOM   6337  C  CD1  . LEU   B 1 74  ? 123.598 145.581 168.606 1.00 53.87 ? 73  LEU   B CD1  1 
ATOM   6338  C  CD2  . LEU   B 1 74  ? 125.949 146.159 167.980 1.00 53.87 ? 73  LEU   B CD2  1 
ATOM   6339  H  H    . LEU   B 1 74  ? 124.541 143.486 165.380 1.00 53.87 ? 73  LEU   B H    1 
ATOM   6340  H  HA   . LEU   B 1 74  ? 126.835 143.904 166.600 1.00 53.87 ? 73  LEU   B HA   1 
ATOM   6341  H  HB2  . LEU   B 1 74  ? 124.305 143.293 167.681 1.00 53.87 ? 73  LEU   B HB2  1 
ATOM   6342  H  HB3  . LEU   B 1 74  ? 125.555 143.654 168.585 1.00 53.87 ? 73  LEU   B HB3  1 
ATOM   6343  H  HG   . LEU   B 1 74  ? 124.458 145.494 166.759 1.00 53.87 ? 73  LEU   B HG   1 
ATOM   6344  H  HD11 . LEU   B 1 74  ? 123.377 146.523 168.547 1.00 53.87 ? 73  LEU   B HD11 1 
ATOM   6345  H  HD12 . LEU   B 1 74  ? 123.869 145.360 169.511 1.00 53.87 ? 73  LEU   B HD12 1 
ATOM   6346  H  HD13 . LEU   B 1 74  ? 122.833 145.044 168.348 1.00 53.87 ? 73  LEU   B HD13 1 
ATOM   6347  H  HD21 . LEU   B 1 74  ? 125.661 147.084 168.026 1.00 53.87 ? 73  LEU   B HD21 1 
ATOM   6348  H  HD22 . LEU   B 1 74  ? 126.320 145.885 168.833 1.00 53.87 ? 73  LEU   B HD22 1 
ATOM   6349  H  HD23 . LEU   B 1 74  ? 126.613 146.053 167.281 1.00 53.87 ? 73  LEU   B HD23 1 
ATOM   6350  N  N    . SER   B 1 75  ? 125.753 140.891 166.653 1.00 54.67 ? 74  SER   B N    1 
ATOM   6351  C  CA   . SER   B 1 75  ? 126.193 139.520 166.878 1.00 54.67 ? 74  SER   B CA   1 
ATOM   6352  C  C    . SER   B 1 75  ? 127.397 139.182 166.012 1.00 54.67 ? 74  SER   B C    1 
ATOM   6353  O  O    . SER   B 1 75  ? 128.350 138.548 166.480 1.00 54.67 ? 74  SER   B O    1 
ATOM   6354  C  CB   . SER   B 1 75  ? 125.050 138.548 166.597 1.00 54.67 ? 74  SER   B CB   1 
ATOM   6355  O  OG   . SER   B 1 75  ? 125.490 137.209 166.726 1.00 54.67 ? 74  SER   B OG   1 
ATOM   6356  H  H    . SER   B 1 75  ? 124.960 140.967 166.328 1.00 54.67 ? 74  SER   B H    1 
ATOM   6357  H  HA   . SER   B 1 75  ? 126.453 139.419 167.807 1.00 54.67 ? 74  SER   B HA   1 
ATOM   6358  H  HB2  . SER   B 1 75  ? 124.335 138.709 167.233 1.00 54.67 ? 74  SER   B HB2  1 
ATOM   6359  H  HB3  . SER   B 1 75  ? 124.729 138.690 165.693 1.00 54.67 ? 74  SER   B HB3  1 
ATOM   6360  H  HG   . SER   B 1 75  ? 124.855 136.682 166.571 1.00 54.67 ? 74  SER   B HG   1 
ATOM   6361  N  N    . ASP   B 1 76  ? 127.374 139.593 164.744 1.00 53.33 ? 75  ASP   B N    1 
ATOM   6362  C  CA   . ASP   B 1 76  ? 128.500 139.321 163.858 1.00 53.33 ? 75  ASP   B CA   1 
ATOM   6363  C  C    . ASP   B 1 76  ? 129.765 140.007 164.356 1.00 53.33 ? 75  ASP   B C    1 
ATOM   6364  O  O    . ASP   B 1 76  ? 130.843 139.405 164.383 1.00 53.33 ? 75  ASP   B O    1 
ATOM   6365  C  CB   . ASP   B 1 76  ? 128.168 139.778 162.439 1.00 53.33 ? 75  ASP   B CB   1 
ATOM   6366  C  CG   . ASP   B 1 76  ? 129.056 139.134 161.398 1.00 53.33 ? 75  ASP   B CG   1 
ATOM   6367  O  OD1  . ASP   B 1 76  ? 129.871 138.263 161.766 1.00 53.33 ? 75  ASP   B OD1  1 
ATOM   6368  O  OD2  . ASP   B 1 76  ? 128.942 139.501 160.210 1.00 53.33 ? 75  ASP   B OD2  1 
ATOM   6369  H  H    . ASP   B 1 76  ? 126.726 140.026 164.378 1.00 53.33 ? 75  ASP   B H    1 
ATOM   6370  H  HA   . ASP   B 1 76  ? 128.662 138.365 163.839 1.00 53.33 ? 75  ASP   B HA   1 
ATOM   6371  H  HB2  . ASP   B 1 76  ? 127.249 139.543 162.237 1.00 53.33 ? 75  ASP   B HB2  1 
ATOM   6372  H  HB3  . ASP   B 1 76  ? 128.285 140.739 162.380 1.00 53.33 ? 75  ASP   B HB3  1 
ATOM   6373  N  N    . ILE   B 1 77  ? 129.651 141.273 164.758 1.00 50.96 ? 76  ILE   B N    1 
ATOM   6374  C  CA   . ILE   B 1 77  ? 130.815 142.002 165.253 1.00 50.96 ? 76  ILE   B CA   1 
ATOM   6375  C  C    . ILE   B 1 77  ? 131.320 141.381 166.548 1.00 50.96 ? 76  ILE   B C    1 
ATOM   6376  O  O    . ILE   B 1 77  ? 132.530 141.236 166.752 1.00 50.96 ? 76  ILE   B O    1 
ATOM   6377  C  CB   . ILE   B 1 77  ? 130.475 143.492 165.435 1.00 50.96 ? 76  ILE   B CB   1 
ATOM   6378  C  CG1  . ILE   B 1 77  ? 130.256 144.155 164.075 1.00 50.96 ? 76  ILE   B CG1  1 
ATOM   6379  C  CG2  . ILE   B 1 77  ? 131.583 144.200 166.193 1.00 50.96 ? 76  ILE   B CG2  1 
ATOM   6380  C  CD1  . ILE   B 1 77  ? 129.481 145.449 164.148 1.00 50.96 ? 76  ILE   B CD1  1 
ATOM   6381  H  H    . ILE   B 1 77  ? 128.920 141.727 164.754 1.00 50.96 ? 76  ILE   B H    1 
ATOM   6382  H  HA   . ILE   B 1 77  ? 131.526 141.938 164.596 1.00 50.96 ? 76  ILE   B HA   1 
ATOM   6383  H  HB   . ILE   B 1 77  ? 129.655 143.562 165.948 1.00 50.96 ? 76  ILE   B HB   1 
ATOM   6384  H  HG12 . ILE   B 1 77  ? 131.120 144.349 163.679 1.00 50.96 ? 76  ILE   B HG12 1 
ATOM   6385  H  HG13 . ILE   B 1 77  ? 129.762 143.546 163.504 1.00 50.96 ? 76  ILE   B HG13 1 
ATOM   6386  H  HG21 . ILE   B 1 77  ? 131.500 144.001 167.139 1.00 50.96 ? 76  ILE   B HG21 1 
ATOM   6387  H  HG22 . ILE   B 1 77  ? 131.502 145.156 166.051 1.00 50.96 ? 76  ILE   B HG22 1 
ATOM   6388  H  HG23 . ILE   B 1 77  ? 132.440 143.889 165.862 1.00 50.96 ? 76  ILE   B HG23 1 
ATOM   6389  H  HD11 . ILE   B 1 77  ? 129.316 145.768 163.247 1.00 50.96 ? 76  ILE   B HD11 1 
ATOM   6390  H  HD12 . ILE   B 1 77  ? 128.639 145.286 164.601 1.00 50.96 ? 76  ILE   B HD12 1 
ATOM   6391  H  HD13 . ILE   B 1 77  ? 130.001 146.102 164.641 1.00 50.96 ? 76  ILE   B HD13 1 
ATOM   6392  N  N    . LEU   B 1 78  ? 130.405 141.012 167.445 1.00 52.11 ? 77  LEU   B N    1 
ATOM   6393  C  CA   . LEU   B 1 78  ? 130.821 140.452 168.726 1.00 52.11 ? 77  LEU   B CA   1 
ATOM   6394  C  C    . LEU   B 1 78  ? 131.568 139.138 168.539 1.00 52.11 ? 77  LEU   B C    1 
ATOM   6395  O  O    . LEU   B 1 78  ? 132.522 138.849 169.269 1.00 52.11 ? 77  LEU   B O    1 
ATOM   6396  C  CB   . LEU   B 1 78  ? 129.606 140.255 169.632 1.00 52.11 ? 77  LEU   B CB   1 
ATOM   6397  C  CG   . LEU   B 1 78  ? 129.889 139.692 171.027 1.00 52.11 ? 77  LEU   B CG   1 
ATOM   6398  C  CD1  . LEU   B 1 78  ? 130.978 140.483 171.725 1.00 52.11 ? 77  LEU   B CD1  1 
ATOM   6399  C  CD2  . LEU   B 1 78  ? 128.623 139.688 171.862 1.00 52.11 ? 77  LEU   B CD2  1 
ATOM   6400  H  H    . LEU   B 1 78  ? 129.554 141.074 167.338 1.00 52.11 ? 77  LEU   B H    1 
ATOM   6401  H  HA   . LEU   B 1 78  ? 131.422 141.078 169.157 1.00 52.11 ? 77  LEU   B HA   1 
ATOM   6402  H  HB2  . LEU   B 1 78  ? 129.173 141.115 169.751 1.00 52.11 ? 77  LEU   B HB2  1 
ATOM   6403  H  HB3  . LEU   B 1 78  ? 128.994 139.644 169.193 1.00 52.11 ? 77  LEU   B HB3  1 
ATOM   6404  H  HG   . LEU   B 1 78  ? 130.193 138.775 170.941 1.00 52.11 ? 77  LEU   B HG   1 
ATOM   6405  H  HD11 . LEU   B 1 78  ? 131.021 140.209 172.654 1.00 52.11 ? 77  LEU   B HD11 1 
ATOM   6406  H  HD12 . LEU   B 1 78  ? 130.767 141.428 171.668 1.00 52.11 ? 77  LEU   B HD12 1 
ATOM   6407  H  HD13 . LEU   B 1 78  ? 131.827 140.307 171.289 1.00 52.11 ? 77  LEU   B HD13 1 
ATOM   6408  H  HD21 . LEU   B 1 78  ? 127.950 139.154 171.411 1.00 52.11 ? 77  LEU   B HD21 1 
ATOM   6409  H  HD22 . LEU   B 1 78  ? 128.820 139.307 172.732 1.00 52.11 ? 77  LEU   B HD22 1 
ATOM   6410  H  HD23 . LEU   B 1 78  ? 128.308 140.600 171.962 1.00 52.11 ? 77  LEU   B HD23 1 
ATOM   6411  N  N    . GLN   B 1 79  ? 131.146 138.323 167.570 1.00 51.54 ? 78  GLN   B N    1 
ATOM   6412  C  CA   . GLN   B 1 79  ? 131.849 137.072 167.304 1.00 51.54 ? 78  GLN   B CA   1 
ATOM   6413  C  C    . GLN   B 1 79  ? 133.292 137.336 166.900 1.00 51.54 ? 78  GLN   B C    1 
ATOM   6414  O  O    . GLN   B 1 79  ? 134.216 136.664 167.371 1.00 51.54 ? 78  GLN   B O    1 
ATOM   6415  C  CB   . GLN   B 1 79  ? 131.124 136.285 166.213 1.00 51.54 ? 78  GLN   B CB   1 
ATOM   6416  C  CG   . GLN   B 1 79  ? 131.750 134.932 165.894 1.00 51.54 ? 78  GLN   B CG   1 
ATOM   6417  C  CD   . GLN   B 1 79  ? 131.676 134.577 164.421 1.00 51.54 ? 78  GLN   B CD   1 
ATOM   6418  O  OE1  . GLN   B 1 79  ? 131.193 135.359 163.603 1.00 51.54 ? 78  GLN   B OE1  1 
ATOM   6419  N  NE2  . GLN   B 1 79  ? 132.156 133.390 164.075 1.00 51.54 ? 78  GLN   B NE2  1 
ATOM   6420  H  H    . GLN   B 1 79  ? 130.467 138.469 167.062 1.00 51.54 ? 78  GLN   B H    1 
ATOM   6421  H  HA   . GLN   B 1 79  ? 131.855 136.533 168.111 1.00 51.54 ? 78  GLN   B HA   1 
ATOM   6422  H  HB2  . GLN   B 1 79  ? 130.211 136.126 166.500 1.00 51.54 ? 78  GLN   B HB2  1 
ATOM   6423  H  HB3  . GLN   B 1 79  ? 131.124 136.818 165.403 1.00 51.54 ? 78  GLN   B HB3  1 
ATOM   6424  H  HG2  . GLN   B 1 79  ? 132.685 134.934 166.151 1.00 51.54 ? 78  GLN   B HG2  1 
ATOM   6425  H  HG3  . GLN   B 1 79  ? 131.277 134.245 166.387 1.00 51.54 ? 78  GLN   B HG3  1 
ATOM   6426  H  HE21 . GLN   B 1 79  ? 132.487 132.869 164.675 1.00 51.54 ? 78  GLN   B HE21 1 
ATOM   6427  H  HE22 . GLN   B 1 79  ? 132.137 133.141 163.252 1.00 51.54 ? 78  GLN   B HE22 1 
ATOM   6428  N  N    . LYS   B 1 80  ? 133.507 138.316 166.020 1.00 50.03 ? 79  LYS   B N    1 
ATOM   6429  C  CA   . LYS   B 1 80  ? 134.862 138.622 165.579 1.00 50.03 ? 79  LYS   B CA   1 
ATOM   6430  C  C    . LYS   B 1 80  ? 135.713 139.166 166.717 1.00 50.03 ? 79  LYS   B C    1 
ATOM   6431  O  O    . LYS   B 1 80  ? 136.903 138.847 166.804 1.00 50.03 ? 79  LYS   B O    1 
ATOM   6432  C  CB   . LYS   B 1 80  ? 134.823 139.620 164.424 1.00 50.03 ? 79  LYS   B CB   1 
ATOM   6433  C  CG   . LYS   B 1 80  ? 134.791 138.967 163.057 1.00 50.03 ? 79  LYS   B CG   1 
ATOM   6434  C  CD   . LYS   B 1 80  ? 133.436 138.345 162.779 1.00 50.03 ? 79  LYS   B CD   1 
ATOM   6435  C  CE   . LYS   B 1 80  ? 133.320 137.888 161.338 1.00 50.03 ? 79  LYS   B CE   1 
ATOM   6436  N  NZ   . LYS   B 1 80  ? 132.110 137.055 161.108 1.00 50.03 ? 79  LYS   B NZ   1 
ATOM   6437  H  H    . LYS   B 1 80  ? 132.894 138.808 165.671 1.00 50.03 ? 79  LYS   B H    1 
ATOM   6438  H  HA   . LYS   B 1 80  ? 135.279 137.808 165.257 1.00 50.03 ? 79  LYS   B HA   1 
ATOM   6439  H  HB2  . LYS   B 1 80  ? 134.029 140.169 164.510 1.00 50.03 ? 79  LYS   B HB2  1 
ATOM   6440  H  HB3  . LYS   B 1 80  ? 135.615 140.178 164.467 1.00 50.03 ? 79  LYS   B HB3  1 
ATOM   6441  H  HG2  . LYS   B 1 80  ? 134.963 139.637 162.378 1.00 50.03 ? 79  LYS   B HG2  1 
ATOM   6442  H  HG3  . LYS   B 1 80  ? 135.462 138.268 163.018 1.00 50.03 ? 79  LYS   B HG3  1 
ATOM   6443  H  HD2  . LYS   B 1 80  ? 133.313 137.574 163.354 1.00 50.03 ? 79  LYS   B HD2  1 
ATOM   6444  H  HD3  . LYS   B 1 80  ? 132.743 139.002 162.944 1.00 50.03 ? 79  LYS   B HD3  1 
ATOM   6445  H  HE2  . LYS   B 1 80  ? 133.265 138.666 160.762 1.00 50.03 ? 79  LYS   B HE2  1 
ATOM   6446  H  HE3  . LYS   B 1 80  ? 134.100 137.359 161.109 1.00 50.03 ? 79  LYS   B HE3  1 
ATOM   6447  H  HZ1  . LYS   B 1 80  ? 132.136 136.331 161.625 1.00 50.03 ? 79  LYS   B HZ1  1 
ATOM   6448  H  HZ2  . LYS   B 1 80  ? 132.074 136.801 160.255 1.00 50.03 ? 79  LYS   B HZ2  1 
ATOM   6449  H  HZ3  . LYS   B 1 80  ? 131.378 137.522 161.301 1.00 50.03 ? 79  LYS   B HZ3  1 
ATOM   6450  N  N    . PHE   B 1 81  ? 135.131 139.987 167.591 1.00 51.58 ? 80  PHE   B N    1 
ATOM   6451  C  CA   . PHE   B 1 81  ? 135.898 140.525 168.709 1.00 51.58 ? 80  PHE   B CA   1 
ATOM   6452  C  C    . PHE   B 1 81  ? 136.327 139.421 169.666 1.00 51.58 ? 80  PHE   B C    1 
ATOM   6453  O  O    . PHE   B 1 81  ? 137.467 139.414 170.142 1.00 51.58 ? 80  PHE   B O    1 
ATOM   6454  C  CB   . PHE   B 1 81  ? 135.081 141.581 169.449 1.00 51.58 ? 80  PHE   B CB   1 
ATOM   6455  C  CG   . PHE   B 1 81  ? 135.533 141.811 170.859 1.00 51.58 ? 80  PHE   B CG   1 
ATOM   6456  C  CD1  . PHE   B 1 81  ? 136.751 142.414 171.119 1.00 51.58 ? 80  PHE   B CD1  1 
ATOM   6457  C  CD2  . PHE   B 1 81  ? 134.742 141.425 171.926 1.00 51.58 ? 80  PHE   B CD2  1 
ATOM   6458  C  CE1  . PHE   B 1 81  ? 137.171 142.626 172.417 1.00 51.58 ? 80  PHE   B CE1  1 
ATOM   6459  C  CE2  . PHE   B 1 81  ? 135.156 141.636 173.226 1.00 51.58 ? 80  PHE   B CE2  1 
ATOM   6460  C  CZ   . PHE   B 1 81  ? 136.373 142.237 173.471 1.00 51.58 ? 80  PHE   B CZ   1 
ATOM   6461  H  H    . PHE   B 1 81  ? 134.311 140.243 167.560 1.00 51.58 ? 80  PHE   B H    1 
ATOM   6462  H  HA   . PHE   B 1 81  ? 136.698 140.952 168.366 1.00 51.58 ? 80  PHE   B HA   1 
ATOM   6463  H  HB2  . PHE   B 1 81  ? 135.155 142.423 168.973 1.00 51.58 ? 80  PHE   B HB2  1 
ATOM   6464  H  HB3  . PHE   B 1 81  ? 134.154 141.298 169.476 1.00 51.58 ? 80  PHE   B HB3  1 
ATOM   6465  H  HD1  . PHE   B 1 81  ? 137.294 142.678 170.411 1.00 51.58 ? 80  PHE   B HD1  1 
ATOM   6466  H  HD2  . PHE   B 1 81  ? 133.920 141.019 171.765 1.00 51.58 ? 80  PHE   B HD2  1 
ATOM   6467  H  HE1  . PHE   B 1 81  ? 137.992 143.032 172.580 1.00 51.58 ? 80  PHE   B HE1  1 
ATOM   6468  H  HE2  . PHE   B 1 81  ? 134.615 141.372 173.935 1.00 51.58 ? 80  PHE   B HE2  1 
ATOM   6469  H  HZ   . PHE   B 1 81  ? 136.654 142.380 174.346 1.00 51.58 ? 80  PHE   B HZ   1 
ATOM   6470  N  N    . LEU   B 1 82  ? 135.428 138.482 169.971 1.00 50.71 ? 81  LEU   B N    1 
ATOM   6471  C  CA   . LEU   B 1 82  ? 135.799 137.376 170.847 1.00 50.71 ? 81  LEU   B CA   1 
ATOM   6472  C  C    . LEU   B 1 82  ? 136.868 136.504 170.205 1.00 50.71 ? 81  LEU   B C    1 
ATOM   6473  O  O    . LEU   B 1 82  ? 137.824 136.090 170.870 1.00 50.71 ? 81  LEU   B O    1 
ATOM   6474  C  CB   . LEU   B 1 82  ? 134.568 136.537 171.190 1.00 50.71 ? 81  LEU   B CB   1 
ATOM   6475  C  CG   . LEU   B 1 82  ? 133.510 137.207 172.065 1.00 50.71 ? 81  LEU   B CG   1 
ATOM   6476  C  CD1  . LEU   B 1 82  ? 132.271 136.336 172.147 1.00 50.71 ? 81  LEU   B CD1  1 
ATOM   6477  C  CD2  . LEU   B 1 82  ? 134.054 137.495 173.453 1.00 50.71 ? 81  LEU   B CD2  1 
ATOM   6478  H  H    . LEU   B 1 82  ? 134.616 138.465 169.690 1.00 50.71 ? 81  LEU   B H    1 
ATOM   6479  H  HA   . LEU   B 1 82  ? 136.161 137.733 171.672 1.00 50.71 ? 81  LEU   B HA   1 
ATOM   6480  H  HB2  . LEU   B 1 82  ? 134.136 136.281 170.361 1.00 50.71 ? 81  LEU   B HB2  1 
ATOM   6481  H  HB3  . LEU   B 1 82  ? 134.865 135.741 171.657 1.00 50.71 ? 81  LEU   B HB3  1 
ATOM   6482  H  HG   . LEU   B 1 82  ? 133.256 138.052 171.662 1.00 50.71 ? 81  LEU   B HG   1 
ATOM   6483  H  HD11 . LEU   B 1 82  ? 131.611 136.778 172.704 1.00 50.71 ? 81  LEU   B HD11 1 
ATOM   6484  H  HD12 . LEU   B 1 82  ? 132.512 135.480 172.534 1.00 50.71 ? 81  LEU   B HD12 1 
ATOM   6485  H  HD13 . LEU   B 1 82  ? 131.917 136.207 171.253 1.00 50.71 ? 81  LEU   B HD13 1 
ATOM   6486  H  HD21 . LEU   B 1 82  ? 133.331 137.816 174.015 1.00 50.71 ? 81  LEU   B HD21 1 
ATOM   6487  H  HD22 . LEU   B 1 82  ? 134.423 136.677 173.823 1.00 50.71 ? 81  LEU   B HD22 1 
ATOM   6488  H  HD23 . LEU   B 1 82  ? 134.747 138.170 173.388 1.00 50.71 ? 81  LEU   B HD23 1 
ATOM   6489  N  N    . VAL   B 1 83  ? 136.728 136.218 168.910 1.00 50.66 ? 82  VAL   B N    1 
ATOM   6490  C  CA   . VAL   B 1 83  ? 137.666 135.320 168.244 1.00 50.66 ? 82  VAL   B CA   1 
ATOM   6491  C  C    . VAL   B 1 83  ? 139.071 135.905 168.256 1.00 50.66 ? 82  VAL   B C    1 
ATOM   6492  O  O    . VAL   B 1 83  ? 140.046 135.201 168.543 1.00 50.66 ? 82  VAL   B O    1 
ATOM   6493  C  CB   . VAL   B 1 83  ? 137.191 135.024 166.812 1.00 50.66 ? 82  VAL   B CB   1 
ATOM   6494  C  CG1  . VAL   B 1 83  ? 138.270 134.280 166.048 1.00 50.66 ? 82  VAL   B CG1  1 
ATOM   6495  C  CG2  . VAL   B 1 83  ? 135.902 134.223 166.841 1.00 50.66 ? 82  VAL   B CG2  1 
ATOM   6496  H  H    . VAL   B 1 83  ? 136.106 136.526 168.403 1.00 50.66 ? 82  VAL   B H    1 
ATOM   6497  H  HA   . VAL   B 1 83  ? 137.692 134.480 168.727 1.00 50.66 ? 82  VAL   B HA   1 
ATOM   6498  H  HB   . VAL   B 1 83  ? 137.018 135.861 166.353 1.00 50.66 ? 82  VAL   B HB   1 
ATOM   6499  H  HG11 . VAL   B 1 83  ? 137.862 133.801 165.311 1.00 50.66 ? 82  VAL   B HG11 1 
ATOM   6500  H  HG12 . VAL   B 1 83  ? 138.918 134.918 165.709 1.00 50.66 ? 82  VAL   B HG12 1 
ATOM   6501  H  HG13 . VAL   B 1 83  ? 138.703 133.651 166.646 1.00 50.66 ? 82  VAL   B HG13 1 
ATOM   6502  H  HG21 . VAL   B 1 83  ? 136.115 133.279 166.786 1.00 50.66 ? 82  VAL   B HG21 1 
ATOM   6503  H  HG22 . VAL   B 1 83  ? 135.350 134.482 166.087 1.00 50.66 ? 82  VAL   B HG22 1 
ATOM   6504  H  HG23 . VAL   B 1 83  ? 135.430 134.411 167.667 1.00 50.66 ? 82  VAL   B HG23 1 
ATOM   6505  N  N    . VAL   B 1 84  ? 139.205 137.195 167.944 1.00 51.45 ? 83  VAL   B N    1 
ATOM   6506  C  CA   . VAL   B 1 84  ? 140.527 137.813 167.952 1.00 51.45 ? 83  VAL   B CA   1 
ATOM   6507  C  C    . VAL   B 1 84  ? 141.095 137.827 169.365 1.00 51.45 ? 83  VAL   B C    1 
ATOM   6508  O  O    . VAL   B 1 84  ? 142.307 137.681 169.562 1.00 51.45 ? 83  VAL   B O    1 
ATOM   6509  C  CB   . VAL   B 1 84  ? 140.466 139.226 167.342 1.00 51.45 ? 83  VAL   B CB   1 
ATOM   6510  C  CG1  . VAL   B 1 84  ? 139.621 140.159 168.194 1.00 51.45 ? 83  VAL   B CG1  1 
ATOM   6511  C  CG2  . VAL   B 1 84  ? 141.868 139.785 167.164 1.00 51.45 ? 83  VAL   B CG2  1 
ATOM   6512  H  H    . VAL   B 1 84  ? 138.561 137.722 167.728 1.00 51.45 ? 83  VAL   B H    1 
ATOM   6513  H  HA   . VAL   B 1 84  ? 141.121 137.280 167.402 1.00 51.45 ? 83  VAL   B HA   1 
ATOM   6514  H  HB   . VAL   B 1 84  ? 140.055 139.171 166.465 1.00 51.45 ? 83  VAL   B HB   1 
ATOM   6515  H  HG11 . VAL   B 1 84  ? 139.676 141.053 167.821 1.00 51.45 ? 83  VAL   B HG11 1 
ATOM   6516  H  HG12 . VAL   B 1 84  ? 139.952 140.166 169.104 1.00 51.45 ? 83  VAL   B HG12 1 
ATOM   6517  H  HG13 . VAL   B 1 84  ? 138.702 139.854 168.172 1.00 51.45 ? 83  VAL   B HG13 1 
ATOM   6518  H  HG21 . VAL   B 1 84  ? 141.986 140.049 166.238 1.00 51.45 ? 83  VAL   B HG21 1 
ATOM   6519  H  HG22 . VAL   B 1 84  ? 142.515 139.102 167.399 1.00 51.45 ? 83  VAL   B HG22 1 
ATOM   6520  H  HG23 . VAL   B 1 84  ? 141.975 140.556 167.743 1.00 51.45 ? 83  VAL   B HG23 1 
ATOM   6521  N  N    . VAL   B 1 85  ? 140.237 138.005 170.371 1.00 51.95 ? 84  VAL   B N    1 
ATOM   6522  C  CA   . VAL   B 1 85  ? 140.696 137.943 171.755 1.00 51.95 ? 84  VAL   B CA   1 
ATOM   6523  C  C    . VAL   B 1 85  ? 141.234 136.553 172.069 1.00 51.95 ? 84  VAL   B C    1 
ATOM   6524  O  O    . VAL   B 1 85  ? 142.289 136.402 172.696 1.00 51.95 ? 84  VAL   B O    1 
ATOM   6525  C  CB   . VAL   B 1 85  ? 139.563 138.341 172.717 1.00 51.95 ? 84  VAL   B CB   1 
ATOM   6526  C  CG1  . VAL   B 1 85  ? 139.898 137.926 174.139 1.00 51.95 ? 84  VAL   B CG1  1 
ATOM   6527  C  CG2  . VAL   B 1 85  ? 139.318 139.838 172.648 1.00 51.95 ? 84  VAL   B CG2  1 
ATOM   6528  H  H    . VAL   B 1 85  ? 139.396 138.160 170.279 1.00 51.95 ? 84  VAL   B H    1 
ATOM   6529  H  HA   . VAL   B 1 85  ? 141.422 138.576 171.873 1.00 51.95 ? 84  VAL   B HA   1 
ATOM   6530  H  HB   . VAL   B 1 85  ? 138.746 137.888 172.453 1.00 51.95 ? 84  VAL   B HB   1 
ATOM   6531  H  HG11 . VAL   B 1 85  ? 139.731 136.976 174.243 1.00 51.95 ? 84  VAL   B HG11 1 
ATOM   6532  H  HG12 . VAL   B 1 85  ? 139.337 138.427 174.751 1.00 51.95 ? 84  VAL   B HG12 1 
ATOM   6533  H  HG13 . VAL   B 1 85  ? 140.832 138.122 174.314 1.00 51.95 ? 84  VAL   B HG13 1 
ATOM   6534  H  HG21 . VAL   B 1 85  ? 140.088 140.300 173.016 1.00 51.95 ? 84  VAL   B HG21 1 
ATOM   6535  H  HG22 . VAL   B 1 85  ? 138.526 140.052 173.165 1.00 51.95 ? 84  VAL   B HG22 1 
ATOM   6536  H  HG23 . VAL   B 1 85  ? 139.190 140.096 171.722 1.00 51.95 ? 84  VAL   B HG23 1 
ATOM   6537  N  N    . VAL   B 1 86  ? 140.513 135.514 171.644 1.00 52.80 ? 85  VAL   B N    1 
ATOM   6538  C  CA   . VAL   B 1 86  ? 140.996 134.153 171.851 1.00 52.80 ? 85  VAL   B CA   1 
ATOM   6539  C  C    . VAL   B 1 86  ? 142.268 133.915 171.049 1.00 52.80 ? 85  VAL   B C    1 
ATOM   6540  O  O    . VAL   B 1 86  ? 143.246 133.357 171.560 1.00 52.80 ? 85  VAL   B O    1 
ATOM   6541  C  CB   . VAL   B 1 86  ? 139.899 133.135 171.490 1.00 52.80 ? 85  VAL   B CB   1 
ATOM   6542  C  CG1  . VAL   B 1 86  ? 140.489 131.741 171.350 1.00 52.80 ? 85  VAL   B CG1  1 
ATOM   6543  C  CG2  . VAL   B 1 86  ? 138.799 133.149 172.539 1.00 52.80 ? 85  VAL   B CG2  1 
ATOM   6544  H  H    . VAL   B 1 86  ? 139.756 135.571 171.241 1.00 52.80 ? 85  VAL   B H    1 
ATOM   6545  H  HA   . VAL   B 1 86  ? 141.212 134.037 172.790 1.00 52.80 ? 85  VAL   B HA   1 
ATOM   6546  H  HB   . VAL   B 1 86  ? 139.505 133.382 170.639 1.00 52.80 ? 85  VAL   B HB   1 
ATOM   6547  H  HG11 . VAL   B 1 86  ? 140.933 131.667 170.490 1.00 52.80 ? 85  VAL   B HG11 1 
ATOM   6548  H  HG12 . VAL   B 1 86  ? 139.773 131.090 171.406 1.00 52.80 ? 85  VAL   B HG12 1 
ATOM   6549  H  HG13 . VAL   B 1 86  ? 141.125 131.593 172.068 1.00 52.80 ? 85  VAL   B HG13 1 
ATOM   6550  H  HG21 . VAL   B 1 86  ? 137.943 133.253 172.096 1.00 52.80 ? 85  VAL   B HG21 1 
ATOM   6551  H  HG22 . VAL   B 1 86  ? 138.949 133.892 173.145 1.00 52.80 ? 85  VAL   B HG22 1 
ATOM   6552  H  HG23 . VAL   B 1 86  ? 138.817 132.313 173.031 1.00 52.80 ? 85  VAL   B HG23 1 
ATOM   6553  N  N    . LEU   B 1 87  ? 142.279 134.332 169.780 1.00 53.58 ? 86  LEU   B N    1 
ATOM   6554  C  CA   . LEU   B 1 87  ? 143.469 134.146 168.955 1.00 53.58 ? 86  LEU   B CA   1 
ATOM   6555  C  C    . LEU   B 1 87  ? 144.640 134.966 169.481 1.00 53.58 ? 86  LEU   B C    1 
ATOM   6556  O  O    . LEU   B 1 87  ? 145.775 134.479 169.523 1.00 53.58 ? 86  LEU   B O    1 
ATOM   6557  C  CB   . LEU   B 1 87  ? 143.167 134.515 167.504 1.00 53.58 ? 86  LEU   B CB   1 
ATOM   6558  C  CG   . LEU   B 1 87  ? 142.567 133.394 166.654 1.00 53.58 ? 86  LEU   B CG   1 
ATOM   6559  C  CD1  . LEU   B 1 87  ? 142.000 133.952 165.362 1.00 53.58 ? 86  LEU   B CD1  1 
ATOM   6560  C  CD2  . LEU   B 1 87  ? 143.605 132.323 166.363 1.00 53.58 ? 86  LEU   B CD2  1 
ATOM   6561  H  H    . LEU   B 1 87  ? 141.621 134.718 169.382 1.00 53.58 ? 86  LEU   B H    1 
ATOM   6562  H  HA   . LEU   B 1 87  ? 143.723 133.212 168.980 1.00 53.58 ? 86  LEU   B HA   1 
ATOM   6563  H  HB2  . LEU   B 1 87  ? 142.538 135.253 167.499 1.00 53.58 ? 86  LEU   B HB2  1 
ATOM   6564  H  HB3  . LEU   B 1 87  ? 143.994 134.792 167.079 1.00 53.58 ? 86  LEU   B HB3  1 
ATOM   6565  H  HG   . LEU   B 1 87  ? 141.840 132.981 167.146 1.00 53.58 ? 86  LEU   B HG   1 
ATOM   6566  H  HD11 . LEU   B 1 87  ? 141.653 133.220 164.829 1.00 53.58 ? 86  LEU   B HD11 1 
ATOM   6567  H  HD12 . LEU   B 1 87  ? 141.286 134.574 165.574 1.00 53.58 ? 86  LEU   B HD12 1 
ATOM   6568  H  HD13 . LEU   B 1 87  ? 142.705 134.411 164.880 1.00 53.58 ? 86  LEU   B HD13 1 
ATOM   6569  H  HD21 . LEU   B 1 87  ? 144.392 132.742 165.983 1.00 53.58 ? 86  LEU   B HD21 1 
ATOM   6570  H  HD22 . LEU   B 1 87  ? 143.232 131.687 165.733 1.00 53.58 ? 86  LEU   B HD22 1 
ATOM   6571  H  HD23 . LEU   B 1 87  ? 143.836 131.872 167.190 1.00 53.58 ? 86  LEU   B HD23 1 
ATOM   6572  N  N    . ALA   B 1 88  ? 144.392 136.216 169.872 1.00 54.12 ? 87  ALA   B N    1 
ATOM   6573  C  CA   . ALA   B 1 88  ? 145.452 137.026 170.458 1.00 54.12 ? 87  ALA   B CA   1 
ATOM   6574  C  C    . ALA   B 1 88  ? 145.903 136.478 171.804 1.00 54.12 ? 87  ALA   B C    1 
ATOM   6575  O  O    . ALA   B 1 88  ? 147.102 136.486 172.101 1.00 54.12 ? 87  ALA   B O    1 
ATOM   6576  C  CB   . ALA   B 1 88  ? 144.984 138.473 170.614 1.00 54.12 ? 87  ALA   B CB   1 
ATOM   6577  H  H    . ALA   B 1 88  ? 143.631 136.610 169.809 1.00 54.12 ? 87  ALA   B H    1 
ATOM   6578  H  HA   . ALA   B 1 88  ? 146.217 137.022 169.862 1.00 54.12 ? 87  ALA   B HA   1 
ATOM   6579  H  HB1  . ALA   B 1 88  ? 144.755 138.827 169.740 1.00 54.12 ? 87  ALA   B HB1  1 
ATOM   6580  H  HB2  . ALA   B 1 88  ? 144.207 138.493 171.193 1.00 54.12 ? 87  ALA   B HB2  1 
ATOM   6581  H  HB3  . ALA   B 1 88  ? 145.702 138.996 171.005 1.00 54.12 ? 87  ALA   B HB3  1 
ATOM   6582  N  N    . MET   B 1 89  ? 144.964 136.008 172.626 1.00 58.81 ? 88  MET   B N    1 
ATOM   6583  C  CA   . MET   B 1 89  ? 145.323 135.451 173.926 1.00 58.81 ? 88  MET   B CA   1 
ATOM   6584  C  C    . MET   B 1 89  ? 146.065 134.128 173.770 1.00 58.81 ? 88  MET   B C    1 
ATOM   6585  O  O    . MET   B 1 89  ? 147.116 133.918 174.386 1.00 58.81 ? 88  MET   B O    1 
ATOM   6586  C  CB   . MET   B 1 89  ? 144.063 135.266 174.774 1.00 58.81 ? 88  MET   B CB   1 
ATOM   6587  C  CG   . MET   B 1 89  ? 144.311 134.718 176.173 1.00 58.81 ? 88  MET   B CG   1 
ATOM   6588  S  SD   . MET   B 1 89  ? 142.874 133.856 176.839 1.00 58.81 ? 88  MET   B SD   1 
ATOM   6589  C  CE   . MET   B 1 89  ? 142.057 135.186 177.717 1.00 58.81 ? 88  MET   B CE   1 
ATOM   6590  H  H    . MET   B 1 89  ? 144.121 135.999 172.455 1.00 58.81 ? 88  MET   B H    1 
ATOM   6591  H  HA   . MET   B 1 89  ? 145.900 136.080 174.386 1.00 58.81 ? 88  MET   B HA   1 
ATOM   6592  H  HB2  . MET   B 1 89  ? 143.626 136.126 174.870 1.00 58.81 ? 88  MET   B HB2  1 
ATOM   6593  H  HB3  . MET   B 1 89  ? 143.471 134.648 174.318 1.00 58.81 ? 88  MET   B HB3  1 
ATOM   6594  H  HG2  . MET   B 1 89  ? 145.049 134.090 176.155 1.00 58.81 ? 88  MET   B HG2  1 
ATOM   6595  H  HG3  . MET   B 1 89  ? 144.519 135.455 176.768 1.00 58.81 ? 88  MET   B HG3  1 
ATOM   6596  H  HE1  . MET   B 1 89  ? 142.657 135.529 178.398 1.00 58.81 ? 88  MET   B HE1  1 
ATOM   6597  H  HE2  . MET   B 1 89  ? 141.249 134.842 178.129 1.00 58.81 ? 88  MET   B HE2  1 
ATOM   6598  H  HE3  . MET   B 1 89  ? 141.834 135.889 177.087 1.00 58.81 ? 88  MET   B HE3  1 
ATOM   6599  N  N    . VAL   B 1 90  ? 145.535 133.224 172.947 1.00 59.86 ? 89  VAL   B N    1 
ATOM   6600  C  CA   . VAL   B 1 90  ? 146.101 131.888 172.809 1.00 59.86 ? 89  VAL   B CA   1 
ATOM   6601  C  C    . VAL   B 1 90  ? 147.499 131.987 172.215 1.00 59.86 ? 89  VAL   B C    1 
ATOM   6602  O  O    . VAL   B 1 90  ? 148.411 131.270 172.635 1.00 59.86 ? 89  VAL   B O    1 
ATOM   6603  C  CB   . VAL   B 1 90  ? 145.202 130.978 171.950 1.00 59.86 ? 89  VAL   B CB   1 
ATOM   6604  C  CG1  . VAL   B 1 90  ? 145.194 131.436 170.505 1.00 59.86 ? 89  VAL   B CG1  1 
ATOM   6605  C  CG2  . VAL   B 1 90  ? 145.662 129.534 172.050 1.00 59.86 ? 89  VAL   B CG2  1 
ATOM   6606  H  H    . VAL   B 1 90  ? 144.843 133.364 172.457 1.00 59.86 ? 89  VAL   B H    1 
ATOM   6607  H  HA   . VAL   B 1 90  ? 146.178 131.486 173.689 1.00 59.86 ? 89  VAL   B HA   1 
ATOM   6608  H  HB   . VAL   B 1 90  ? 144.293 131.026 172.285 1.00 59.86 ? 89  VAL   B HB   1 
ATOM   6609  H  HG11 . VAL   B 1 90  ? 144.410 131.075 170.062 1.00 59.86 ? 89  VAL   B HG11 1 
ATOM   6610  H  HG12 . VAL   B 1 90  ? 145.171 132.403 170.483 1.00 59.86 ? 89  VAL   B HG12 1 
ATOM   6611  H  HG13 . VAL   B 1 90  ? 145.998 131.116 170.067 1.00 59.86 ? 89  VAL   B HG13 1 
ATOM   6612  H  HG21 . VAL   B 1 90  ? 146.549 129.456 171.666 1.00 59.86 ? 89  VAL   B HG21 1 
ATOM   6613  H  HG22 . VAL   B 1 90  ? 145.040 128.971 171.564 1.00 59.86 ? 89  VAL   B HG22 1 
ATOM   6614  H  HG23 . VAL   B 1 90  ? 145.681 129.275 172.984 1.00 59.86 ? 89  VAL   B HG23 1 
ATOM   6615  N  N    . LEU   B 1 91  ? 147.677 132.867 171.231 1.00 58.76 ? 90  LEU   B N    1 
ATOM   6616  C  CA   . LEU   B 1 91  ? 148.968 133.006 170.568 1.00 58.76 ? 90  LEU   B CA   1 
ATOM   6617  C  C    . LEU   B 1 91  ? 150.032 133.484 171.547 1.00 58.76 ? 90  LEU   B C    1 
ATOM   6618  O  O    . LEU   B 1 91  ? 151.169 133.003 171.516 1.00 58.76 ? 90  LEU   B O    1 
ATOM   6619  C  CB   . LEU   B 1 91  ? 148.864 133.975 169.386 1.00 58.76 ? 90  LEU   B CB   1 
ATOM   6620  C  CG   . LEU   B 1 91  ? 148.458 133.417 168.017 1.00 58.76 ? 90  LEU   B CG   1 
ATOM   6621  C  CD1  . LEU   B 1 91  ? 148.703 134.470 166.953 1.00 58.76 ? 90  LEU   B CD1  1 
ATOM   6622  C  CD2  . LEU   B 1 91  ? 149.193 132.131 167.660 1.00 58.76 ? 90  LEU   B CD2  1 
ATOM   6623  H  H    . LEU   B 1 91  ? 147.067 133.394 170.931 1.00 58.76 ? 90  LEU   B H    1 
ATOM   6624  H  HA   . LEU   B 1 91  ? 149.243 132.138 170.238 1.00 58.76 ? 90  LEU   B HA   1 
ATOM   6625  H  HB2  . LEU   B 1 91  ? 148.212 134.656 169.616 1.00 58.76 ? 90  LEU   B HB2  1 
ATOM   6626  H  HB3  . LEU   B 1 91  ? 149.730 134.396 169.271 1.00 58.76 ? 90  LEU   B HB3  1 
ATOM   6627  H  HG   . LEU   B 1 91  ? 147.507 133.222 168.028 1.00 58.76 ? 90  LEU   B HG   1 
ATOM   6628  H  HD11 . LEU   B 1 91  ? 148.196 134.242 166.159 1.00 58.76 ? 90  LEU   B HD11 1 
ATOM   6629  H  HD12 . LEU   B 1 91  ? 148.415 135.331 167.294 1.00 58.76 ? 90  LEU   B HD12 1 
ATOM   6630  H  HD13 . LEU   B 1 91  ? 149.650 134.498 166.747 1.00 58.76 ? 90  LEU   B HD13 1 
ATOM   6631  H  HD21 . LEU   B 1 91  ? 150.129 132.225 167.896 1.00 58.76 ? 90  LEU   B HD21 1 
ATOM   6632  H  HD22 . LEU   B 1 91  ? 149.108 131.973 166.707 1.00 58.76 ? 90  LEU   B HD22 1 
ATOM   6633  H  HD23 . LEU   B 1 91  ? 148.801 131.394 168.152 1.00 58.76 ? 90  LEU   B HD23 1 
ATOM   6634  N  N    . ARG   B 1 92  ? 149.677 134.437 172.411 1.00 64.19 ? 91  ARG   B N    1 
ATOM   6635  C  CA   . ARG   B 1 92  ? 150.600 134.938 173.424 1.00 64.19 ? 91  ARG   B CA   1 
ATOM   6636  C  C    . ARG   B 1 92  ? 151.228 133.764 174.161 1.00 64.19 ? 91  ARG   B C    1 
ATOM   6637  O  O    . ARG   B 1 92  ? 152.451 133.595 174.158 1.00 64.19 ? 91  ARG   B O    1 
ATOM   6638  C  CB   . ARG   B 1 92  ? 149.873 135.860 174.408 1.00 64.19 ? 91  ARG   B CB   1 
ATOM   6639  C  CG   . ARG   B 1 92  ? 150.801 136.699 175.289 1.00 64.19 ? 91  ARG   B CG   1 
ATOM   6640  C  CD   . ARG   B 1 92  ? 151.517 137.803 174.510 1.00 64.19 ? 91  ARG   B CD   1 
ATOM   6641  N  NE   . ARG   B 1 92  ? 150.737 138.307 173.387 1.00 64.19 ? 91  ARG   B NE   1 
ATOM   6642  C  CZ   . ARG   B 1 92  ? 151.150 139.254 172.556 1.00 64.19 ? 91  ARG   B CZ   1 
ATOM   6643  N  NH1  . ARG   B 1 92  ? 152.339 139.821 172.689 1.00 64.19 ? 91  ARG   B NH1  1 
ATOM   6644  N  NH2  . ARG   B 1 92  ? 150.353 139.637 171.563 1.00 64.19 ? 91  ARG   B NH2  1 
ATOM   6645  H  H    . ARG   B 1 92  ? 148.905 134.814 172.426 1.00 64.19 ? 91  ARG   B H    1 
ATOM   6646  H  HA   . ARG   B 1 92  ? 151.308 135.444 172.995 1.00 64.19 ? 91  ARG   B HA   1 
ATOM   6647  H  HB2  . ARG   B 1 92  ? 149.277 136.440 173.916 1.00 64.19 ? 91  ARG   B HB2  1 
ATOM   6648  H  HB3  . ARG   B 1 92  ? 149.347 135.306 175.006 1.00 64.19 ? 91  ARG   B HB3  1 
ATOM   6649  H  HG2  . ARG   B 1 92  ? 150.282 137.117 175.995 1.00 64.19 ? 91  ARG   B HG2  1 
ATOM   6650  H  HG3  . ARG   B 1 92  ? 151.477 136.120 175.675 1.00 64.19 ? 91  ARG   B HG3  1 
ATOM   6651  H  HD2  . ARG   B 1 92  ? 151.695 138.549 175.105 1.00 64.19 ? 91  ARG   B HD2  1 
ATOM   6652  H  HD3  . ARG   B 1 92  ? 152.350 137.449 174.158 1.00 64.19 ? 91  ARG   B HD3  1 
ATOM   6653  H  HE   . ARG   B 1 92  ? 149.888 138.177 173.415 1.00 64.19 ? 91  ARG   B HE   1 
ATOM   6654  H  HH11 . ARG   B 1 92  ? 152.862 139.580 173.327 1.00 64.19 ? 91  ARG   B HH11 1 
ATOM   6655  H  HH12 . ARG   B 1 92  ? 152.591 140.432 172.140 1.00 64.19 ? 91  ARG   B HH12 1 
ATOM   6656  H  HH21 . ARG   B 1 92  ? 149.579 139.272 171.469 1.00 64.19 ? 91  ARG   B HH21 1 
ATOM   6657  H  HH22 . ARG   B 1 92  ? 150.610 140.248 171.016 1.00 64.19 ? 91  ARG   B HH22 1 
ATOM   6658  N  N    . PHE   B 1 93  ? 150.387 132.947 174.789 1.00 72.88 ? 92  PHE   B N    1 
ATOM   6659  C  CA   . PHE   B 1 93  ? 150.822 131.694 175.389 1.00 72.88 ? 92  PHE   B CA   1 
ATOM   6660  C  C    . PHE   B 1 93  ? 150.819 130.623 174.306 1.00 72.88 ? 92  PHE   B C    1 
ATOM   6661  O  O    . PHE   B 1 93  ? 150.778 130.952 173.117 1.00 72.88 ? 92  PHE   B O    1 
ATOM   6662  C  CB   . PHE   B 1 93  ? 149.911 131.319 176.561 1.00 72.88 ? 92  PHE   B CB   1 
ATOM   6663  C  CG   . PHE   B 1 93  ? 150.029 132.246 177.747 1.00 72.88 ? 92  PHE   B CG   1 
ATOM   6664  C  CD1  . PHE   B 1 93  ? 151.090 133.133 177.862 1.00 72.88 ? 92  PHE   B CD1  1 
ATOM   6665  C  CD2  . PHE   B 1 93  ? 149.071 132.232 178.747 1.00 72.88 ? 92  PHE   B CD2  1 
ATOM   6666  C  CE1  . PHE   B 1 93  ? 151.191 133.981 178.949 1.00 72.88 ? 92  PHE   B CE1  1 
ATOM   6667  C  CE2  . PHE   B 1 93  ? 149.169 133.078 179.836 1.00 72.88 ? 92  PHE   B CE2  1 
ATOM   6668  C  CZ   . PHE   B 1 93  ? 150.230 133.953 179.936 1.00 72.88 ? 92  PHE   B CZ   1 
ATOM   6669  H  H    . PHE   B 1 93  ? 149.545 133.099 174.878 1.00 72.88 ? 92  PHE   B H    1 
ATOM   6670  H  HA   . PHE   B 1 93  ? 151.733 131.780 175.709 1.00 72.88 ? 92  PHE   B HA   1 
ATOM   6671  H  HB2  . PHE   B 1 93  ? 148.989 131.337 176.263 1.00 72.88 ? 92  PHE   B HB2  1 
ATOM   6672  H  HB3  . PHE   B 1 93  ? 150.139 130.427 176.864 1.00 72.88 ? 92  PHE   B HB3  1 
ATOM   6673  H  HD1  . PHE   B 1 93  ? 151.744 133.161 177.202 1.00 72.88 ? 92  PHE   B HD1  1 
ATOM   6674  H  HD2  . PHE   B 1 93  ? 148.353 131.645 178.687 1.00 72.88 ? 92  PHE   B HD2  1 
ATOM   6675  H  HE1  . PHE   B 1 93  ? 151.908 134.570 179.014 1.00 72.88 ? 92  PHE   B HE1  1 
ATOM   6676  H  HE2  . PHE   B 1 93  ? 148.519 133.057 180.501 1.00 72.88 ? 92  PHE   B HE2  1 
ATOM   6677  H  HZ   . PHE   B 1 93  ? 150.297 134.523 180.668 1.00 72.88 ? 92  PHE   B HZ   1 
ATOM   6678  N  N    . TRP   B 1 94  ? 150.903 129.350 174.685 1.00 74.49 ? 93  TRP   B N    1 
ATOM   6679  C  CA   . TRP   B 1 94  ? 150.850 128.287 173.689 1.00 74.49 ? 93  TRP   B CA   1 
ATOM   6680  C  C    . TRP   B 1 94  ? 149.924 127.163 174.137 1.00 74.49 ? 93  TRP   B C    1 
ATOM   6681  O  O    . TRP   B 1 94  ? 150.300 125.987 174.090 1.00 74.49 ? 93  TRP   B O    1 
ATOM   6682  C  CB   . TRP   B 1 94  ? 152.251 127.743 173.409 1.00 74.49 ? 93  TRP   B CB   1 
ATOM   6683  C  CG   . TRP   B 1 94  ? 152.352 127.038 172.092 1.00 74.49 ? 93  TRP   B CG   1 
ATOM   6684  C  CD1  . TRP   B 1 94  ? 152.619 125.717 171.883 1.00 74.49 ? 93  TRP   B CD1  1 
ATOM   6685  C  CD2  . TRP   B 1 94  ? 152.188 127.626 170.795 1.00 74.49 ? 93  TRP   B CD2  1 
ATOM   6686  N  NE1  . TRP   B 1 94  ? 152.630 125.445 170.535 1.00 74.49 ? 93  TRP   B NE1  1 
ATOM   6687  C  CE2  . TRP   B 1 94  ? 152.368 126.601 169.847 1.00 74.49 ? 93  TRP   B CE2  1 
ATOM   6688  C  CE3  . TRP   B 1 94  ? 151.906 128.919 170.346 1.00 74.49 ? 93  TRP   B CE3  1 
ATOM   6689  C  CZ2  . TRP   B 1 94  ? 152.275 126.829 168.475 1.00 74.49 ? 93  TRP   B CZ2  1 
ATOM   6690  C  CZ3  . TRP   B 1 94  ? 151.814 129.143 168.984 1.00 74.49 ? 93  TRP   B CZ3  1 
ATOM   6691  C  CH2  . TRP   B 1 94  ? 151.998 128.104 168.065 1.00 74.49 ? 93  TRP   B CH2  1 
ATOM   6692  H  H    . TRP   B 1 94  ? 150.989 129.079 175.497 1.00 74.49 ? 93  TRP   B H    1 
ATOM   6693  H  HA   . TRP   B 1 94  ? 150.498 128.642 172.858 1.00 74.49 ? 93  TRP   B HA   1 
ATOM   6694  H  HB2  . TRP   B 1 94  ? 152.880 128.481 173.402 1.00 74.49 ? 93  TRP   B HB2  1 
ATOM   6695  H  HB3  . TRP   B 1 94  ? 152.491 127.112 174.106 1.00 74.49 ? 93  TRP   B HB3  1 
ATOM   6696  H  HD1  . TRP   B 1 94  ? 152.770 125.091 172.553 1.00 74.49 ? 93  TRP   B HD1  1 
ATOM   6697  H  HE1  . TRP   B 1 94  ? 152.777 124.675 170.182 1.00 74.49 ? 93  TRP   B HE1  1 
ATOM   6698  H  HE3  . TRP   B 1 94  ? 151.782 129.615 170.950 1.00 74.49 ? 93  TRP   B HE3  1 
ATOM   6699  H  HZ2  . TRP   B 1 94  ? 152.397 126.141 167.861 1.00 74.49 ? 93  TRP   B HZ2  1 
ATOM   6700  H  HZ3  . TRP   B 1 94  ? 151.627 130.000 168.673 1.00 74.49 ? 93  TRP   B HZ3  1 
ATOM   6701  H  HH2  . TRP   B 1 94  ? 151.930 128.285 167.155 1.00 74.49 ? 93  TRP   B HH2  1 
ATOM   6702  N  N    . HIS   B 1 95  ? 148.721 127.514 174.582 1.00 74.74 ? 94  HIS   B N    1 
ATOM   6703  C  CA   . HIS   B 1 95  ? 147.730 126.523 174.997 1.00 74.74 ? 94  HIS   B CA   1 
ATOM   6704  C  C    . HIS   B 1 95  ? 147.601 125.406 173.967 1.00 74.74 ? 94  HIS   B C    1 
ATOM   6705  O  O    . HIS   B 1 95  ? 146.737 125.453 173.092 1.00 74.74 ? 94  HIS   B O    1 
ATOM   6706  C  CB   . HIS   B 1 95  ? 146.364 127.181 175.214 1.00 74.74 ? 94  HIS   B CB   1 
ATOM   6707  C  CG   . HIS   B 1 95  ? 146.372 128.282 176.228 1.00 74.74 ? 94  HIS   B CG   1 
ATOM   6708  N  ND1  . HIS   B 1 95  ? 145.256 129.040 176.509 1.00 74.74 ? 94  HIS   B ND1  1 
ATOM   6709  C  CD2  . HIS   B 1 95  ? 147.355 128.745 177.037 1.00 74.74 ? 94  HIS   B CD2  1 
ATOM   6710  C  CE1  . HIS   B 1 95  ? 145.552 129.928 177.442 1.00 74.74 ? 94  HIS   B CE1  1 
ATOM   6711  N  NE2  . HIS   B 1 95  ? 146.819 129.770 177.779 1.00 74.74 ? 94  HIS   B NE2  1 
ATOM   6712  H  H    . HIS   B 1 95  ? 148.452 128.328 174.654 1.00 74.74 ? 94  HIS   B H    1 
ATOM   6713  H  HA   . HIS   B 1 95  ? 148.010 126.128 175.837 1.00 74.74 ? 94  HIS   B HA   1 
ATOM   6714  H  HB2  . HIS   B 1 95  ? 146.061 127.555 174.372 1.00 74.74 ? 94  HIS   B HB2  1 
ATOM   6715  H  HB3  . HIS   B 1 95  ? 145.737 126.505 175.517 1.00 74.74 ? 94  HIS   B HB3  1 
ATOM   6716  H  HD2  . HIS   B 1 95  ? 148.229 128.431 177.079 1.00 74.74 ? 94  HIS   B HD2  1 
ATOM   6717  H  HE1  . HIS   B 1 95  ? 144.968 130.556 177.800 1.00 74.74 ? 94  HIS   B HE1  1 
ATOM   6718  H  HE2  . HIS   B 1 95  ? 147.240 130.232 178.368 1.00 74.74 ? 94  HIS   B HE2  1 
ATOM   6719  N  N    . GLY   B 1 101 ? 158.330 134.630 166.869 1.00 62.80 ? 100 GLY   B N    1 
ATOM   6720  C  CA   . GLY   B 1 101 ? 158.008 134.792 165.463 1.00 62.80 ? 100 GLY   B CA   1 
ATOM   6721  C  C    . GLY   B 1 101 ? 156.961 135.861 165.225 1.00 62.80 ? 100 GLY   B C    1 
ATOM   6722  O  O    . GLY   B 1 101 ? 156.566 136.572 166.149 1.00 62.80 ? 100 GLY   B O    1 
ATOM   6723  H  H    . GLY   B 1 101 ? 158.421 135.372 167.294 1.00 62.80 ? 100 GLY   B H    1 
ATOM   6724  H  HA2  . GLY   B 1 101 ? 158.810 135.033 164.974 1.00 62.80 ? 100 GLY   B HA2  1 
ATOM   6725  H  HA3  . GLY   B 1 101 ? 157.673 133.952 165.111 1.00 62.80 ? 100 GLY   B HA3  1 
ATOM   6726  N  N    . GLY   B 1 102 ? 156.508 135.976 163.979 1.00 58.00 ? 101 GLY   B N    1 
ATOM   6727  C  CA   . GLY   B 1 102 ? 155.503 136.961 163.632 1.00 58.00 ? 101 GLY   B CA   1 
ATOM   6728  C  C    . GLY   B 1 102 ? 154.112 136.530 164.044 1.00 58.00 ? 101 GLY   B C    1 
ATOM   6729  O  O    . GLY   B 1 102 ? 153.530 135.627 163.437 1.00 58.00 ? 101 GLY   B O    1 
ATOM   6730  H  H    . GLY   B 1 102 ? 156.771 135.492 163.318 1.00 58.00 ? 101 GLY   B H    1 
ATOM   6731  H  HA2  . GLY   B 1 102 ? 155.708 137.801 164.070 1.00 58.00 ? 101 GLY   B HA2  1 
ATOM   6732  H  HA3  . GLY   B 1 102 ? 155.509 137.105 162.672 1.00 58.00 ? 101 GLY   B HA3  1 
ATOM   6733  N  N    . LYS   B 1 103 ? 153.568 137.172 165.077 1.00 58.34 ? 102 LYS   B N    1 
ATOM   6734  C  CA   . LYS   B 1 103 ? 152.264 136.805 165.609 1.00 58.34 ? 102 LYS   B CA   1 
ATOM   6735  C  C    . LYS   B 1 103 ? 151.105 137.505 164.915 1.00 58.34 ? 102 LYS   B C    1 
ATOM   6736  O  O    . LYS   B 1 103 ? 149.993 136.969 164.918 1.00 58.34 ? 102 LYS   B O    1 
ATOM   6737  C  CB   . LYS   B 1 103 ? 152.204 137.106 167.111 1.00 58.34 ? 102 LYS   B CB   1 
ATOM   6738  C  CG   . LYS   B 1 103 ? 152.569 135.918 167.985 1.00 58.34 ? 102 LYS   B CG   1 
ATOM   6739  C  CD   . LYS   B 1 103 ? 152.289 136.187 169.457 1.00 58.34 ? 102 LYS   B CD   1 
ATOM   6740  C  CE   . LYS   B 1 103 ? 153.080 137.378 169.977 1.00 58.34 ? 102 LYS   B CE   1 
ATOM   6741  N  NZ   . LYS   B 1 103 ? 154.525 137.291 169.628 1.00 58.34 ? 102 LYS   B NZ   1 
ATOM   6742  H  H    . LYS   B 1 103 ? 153.940 137.831 165.487 1.00 58.34 ? 102 LYS   B H    1 
ATOM   6743  H  HA   . LYS   B 1 103 ? 152.141 135.850 165.495 1.00 58.34 ? 102 LYS   B HA   1 
ATOM   6744  H  HB2  . LYS   B 1 103 ? 152.824 137.825 167.310 1.00 58.34 ? 102 LYS   B HB2  1 
ATOM   6745  H  HB3  . LYS   B 1 103 ? 151.301 137.377 167.340 1.00 58.34 ? 102 LYS   B HB3  1 
ATOM   6746  H  HG2  . LYS   B 1 103 ? 152.040 135.151 167.714 1.00 58.34 ? 102 LYS   B HG2  1 
ATOM   6747  H  HG3  . LYS   B 1 103 ? 153.513 135.723 167.882 1.00 58.34 ? 102 LYS   B HG3  1 
ATOM   6748  H  HD2  . LYS   B 1 103 ? 151.345 136.377 169.572 1.00 58.34 ? 102 LYS   B HD2  1 
ATOM   6749  H  HD3  . LYS   B 1 103 ? 152.539 135.406 169.976 1.00 58.34 ? 102 LYS   B HD3  1 
ATOM   6750  H  HE2  . LYS   B 1 103 ? 152.724 138.193 169.589 1.00 58.34 ? 102 LYS   B HE2  1 
ATOM   6751  H  HE3  . LYS   B 1 103 ? 153.005 137.410 170.944 1.00 58.34 ? 102 LYS   B HE3  1 
ATOM   6752  H  HZ1  . LYS   B 1 103 ? 154.971 137.956 170.014 1.00 58.34 ? 102 LYS   B HZ1  1 
ATOM   6753  H  HZ2  . LYS   B 1 103 ? 154.859 136.516 169.910 1.00 58.34 ? 102 LYS   B HZ2  1 
ATOM   6754  H  HZ3  . LYS   B 1 103 ? 154.629 137.346 168.745 1.00 58.34 ? 102 LYS   B HZ3  1 
ATOM   6755  N  N    . LEU   B 1 104 ? 151.328 138.683 164.328 1.00 53.09 ? 103 LEU   B N    1 
ATOM   6756  C  CA   . LEU   B 1 104 ? 150.263 139.322 163.563 1.00 53.09 ? 103 LEU   B CA   1 
ATOM   6757  C  C    . LEU   B 1 104 ? 149.902 138.506 162.331 1.00 53.09 ? 103 LEU   B C    1 
ATOM   6758  O  O    . LEU   B 1 104 ? 148.727 138.439 161.955 1.00 53.09 ? 103 LEU   B O    1 
ATOM   6759  C  CB   . LEU   B 1 104 ? 150.673 140.737 163.157 1.00 53.09 ? 103 LEU   B CB   1 
ATOM   6760  C  CG   . LEU   B 1 104 ? 149.623 141.563 162.406 1.00 53.09 ? 103 LEU   B CG   1 
ATOM   6761  C  CD1  . LEU   B 1 104 ? 148.240 141.409 163.014 1.00 53.09 ? 103 LEU   B CD1  1 
ATOM   6762  C  CD2  . LEU   B 1 104 ? 150.026 143.025 162.382 1.00 53.09 ? 103 LEU   B CD2  1 
ATOM   6763  H  H    . LEU   B 1 104 ? 152.067 139.120 164.357 1.00 53.09 ? 103 LEU   B H    1 
ATOM   6764  H  HA   . LEU   B 1 104 ? 149.475 139.381 164.125 1.00 53.09 ? 103 LEU   B HA   1 
ATOM   6765  H  HB2  . LEU   B 1 104 ? 150.905 141.228 163.961 1.00 53.09 ? 103 LEU   B HB2  1 
ATOM   6766  H  HB3  . LEU   B 1 104 ? 151.453 140.674 162.584 1.00 53.09 ? 103 LEU   B HB3  1 
ATOM   6767  H  HG   . LEU   B 1 104 ? 149.579 141.252 161.488 1.00 53.09 ? 103 LEU   B HG   1 
ATOM   6768  H  HD11 . LEU   B 1 104 ? 147.653 142.080 162.632 1.00 53.09 ? 103 LEU   B HD11 1 
ATOM   6769  H  HD12 . LEU   B 1 104 ? 147.899 140.523 162.815 1.00 53.09 ? 103 LEU   B HD12 1 
ATOM   6770  H  HD13 . LEU   B 1 104 ? 148.302 141.533 163.974 1.00 53.09 ? 103 LEU   B HD13 1 
ATOM   6771  H  HD21 . LEU   B 1 104 ? 149.362 143.527 161.883 1.00 53.09 ? 103 LEU   B HD21 1 
ATOM   6772  H  HD22 . LEU   B 1 104 ? 150.073 143.354 163.294 1.00 53.09 ? 103 LEU   B HD22 1 
ATOM   6773  H  HD23 . LEU   B 1 104 ? 150.893 143.107 161.955 1.00 53.09 ? 103 LEU   B HD23 1 
ATOM   6774  N  N    . GLY   B 1 105 ? 150.892 137.886 161.687 1.00 51.84 ? 104 GLY   B N    1 
ATOM   6775  C  CA   . GLY   B 1 105 ? 150.597 137.023 160.560 1.00 51.84 ? 104 GLY   B CA   1 
ATOM   6776  C  C    . GLY   B 1 105 ? 149.727 135.843 160.936 1.00 51.84 ? 104 GLY   B C    1 
ATOM   6777  O  O    . GLY   B 1 105 ? 148.886 135.410 160.143 1.00 51.84 ? 104 GLY   B O    1 
ATOM   6778  H  H    . GLY   B 1 105 ? 151.726 137.950 161.884 1.00 51.84 ? 104 GLY   B H    1 
ATOM   6779  H  HA2  . GLY   B 1 105 ? 150.137 137.533 159.875 1.00 51.84 ? 104 GLY   B HA2  1 
ATOM   6780  H  HA3  . GLY   B 1 105 ? 151.426 136.685 160.187 1.00 51.84 ? 104 GLY   B HA3  1 
ATOM   6781  N  N    . TRP   B 1 106 ? 149.916 135.303 162.139 1.00 53.39 ? 105 TRP   B N    1 
ATOM   6782  C  CA   . TRP   B 1 106 ? 149.085 134.208 162.621 1.00 53.39 ? 105 TRP   B CA   1 
ATOM   6783  C  C    . TRP   B 1 106 ? 147.667 134.652 162.945 1.00 53.39 ? 105 TRP   B C    1 
ATOM   6784  O  O    . TRP   B 1 106 ? 146.721 133.895 162.704 1.00 53.39 ? 105 TRP   B O    1 
ATOM   6785  C  CB   . TRP   B 1 106 ? 149.718 133.574 163.861 1.00 53.39 ? 105 TRP   B CB   1 
ATOM   6786  C  CG   . TRP   B 1 106 ? 150.810 132.611 163.534 1.00 53.39 ? 105 TRP   B CG   1 
ATOM   6787  C  CD1  . TRP   B 1 106 ? 152.126 132.719 163.870 1.00 53.39 ? 105 TRP   B CD1  1 
ATOM   6788  C  CD2  . TRP   B 1 106 ? 150.682 131.388 162.801 1.00 53.39 ? 105 TRP   B CD2  1 
ATOM   6789  N  NE1  . TRP   B 1 106 ? 152.826 131.639 163.393 1.00 53.39 ? 105 TRP   B NE1  1 
ATOM   6790  C  CE2  . TRP   B 1 106 ? 151.962 130.807 162.733 1.00 53.39 ? 105 TRP   B CE2  1 
ATOM   6791  C  CE3  . TRP   B 1 106 ? 149.609 130.728 162.197 1.00 53.39 ? 105 TRP   B CE3  1 
ATOM   6792  C  CZ2  . TRP   B 1 106 ? 152.197 129.599 162.085 1.00 53.39 ? 105 TRP   B CZ2  1 
ATOM   6793  C  CZ3  . TRP   B 1 106 ? 149.846 129.530 161.555 1.00 53.39 ? 105 TRP   B CZ3  1 
ATOM   6794  C  CH2  . TRP   B 1 106 ? 151.128 128.977 161.504 1.00 53.39 ? 105 TRP   B CH2  1 
ATOM   6795  H  H    . TRP   B 1 106 ? 150.522 135.555 162.695 1.00 53.39 ? 105 TRP   B H    1 
ATOM   6796  H  HA   . TRP   B 1 106 ? 149.032 133.528 161.932 1.00 53.39 ? 105 TRP   B HA   1 
ATOM   6797  H  HB2  . TRP   B 1 106 ? 150.094 134.275 164.416 1.00 53.39 ? 105 TRP   B HB2  1 
ATOM   6798  H  HB3  . TRP   B 1 106 ? 149.034 133.093 164.352 1.00 53.39 ? 105 TRP   B HB3  1 
ATOM   6799  H  HD1  . TRP   B 1 106 ? 152.496 133.423 164.353 1.00 53.39 ? 105 TRP   B HD1  1 
ATOM   6800  H  HE1  . TRP   B 1 106 ? 153.670 131.507 163.493 1.00 53.39 ? 105 TRP   B HE1  1 
ATOM   6801  H  HE3  . TRP   B 1 106 ? 148.753 131.089 162.227 1.00 53.39 ? 105 TRP   B HE3  1 
ATOM   6802  H  HZ2  . TRP   B 1 106 ? 153.050 129.228 162.049 1.00 53.39 ? 105 TRP   B HZ2  1 
ATOM   6803  H  HZ3  . TRP   B 1 106 ? 149.139 129.082 161.149 1.00 53.39 ? 105 TRP   B HZ3  1 
ATOM   6804  H  HH2  . TRP   B 1 106 ? 151.257 128.168 161.064 1.00 53.39 ? 105 TRP   B HH2  1 
ATOM   6805  N  N    . VAL   B 1 107 ? 147.497 135.858 163.488 1.00 52.78 ? 106 VAL   B N    1 
ATOM   6806  C  CA   . VAL   B 1 107 ? 146.155 136.373 163.733 1.00 52.78 ? 106 VAL   B CA   1 
ATOM   6807  C  C    . VAL   B 1 107 ? 145.373 136.539 162.439 1.00 52.78 ? 106 VAL   B C    1 
ATOM   6808  O  O    . VAL   B 1 107 ? 144.188 136.188 162.393 1.00 52.78 ? 106 VAL   B O    1 
ATOM   6809  C  CB   . VAL   B 1 107 ? 146.207 137.714 164.483 1.00 52.78 ? 106 VAL   B CB   1 
ATOM   6810  C  CG1  . VAL   B 1 107 ? 144.812 138.306 164.605 1.00 52.78 ? 106 VAL   B CG1  1 
ATOM   6811  C  CG2  . VAL   B 1 107 ? 146.839 137.528 165.855 1.00 52.78 ? 106 VAL   B CG2  1 
ATOM   6812  H  H    . VAL   B 1 107 ? 148.132 136.389 163.720 1.00 52.78 ? 106 VAL   B H    1 
ATOM   6813  H  HA   . VAL   B 1 107 ? 145.675 135.741 164.290 1.00 52.78 ? 106 VAL   B HA   1 
ATOM   6814  H  HB   . VAL   B 1 107 ? 146.755 138.337 163.981 1.00 52.78 ? 106 VAL   B HB   1 
ATOM   6815  H  HG11 . VAL   B 1 107 ? 144.766 138.855 165.403 1.00 52.78 ? 106 VAL   B HG11 1 
ATOM   6816  H  HG12 . VAL   B 1 107 ? 144.165 137.585 164.662 1.00 52.78 ? 106 VAL   B HG12 1 
ATOM   6817  H  HG13 . VAL   B 1 107 ? 144.633 138.852 163.823 1.00 52.78 ? 106 VAL   B HG13 1 
ATOM   6818  H  HG21 . VAL   B 1 107 ? 147.533 138.195 165.974 1.00 52.78 ? 106 VAL   B HG21 1 
ATOM   6819  H  HG22 . VAL   B 1 107 ? 147.223 136.639 165.907 1.00 52.78 ? 106 VAL   B HG22 1 
ATOM   6820  H  HG23 . VAL   B 1 107 ? 146.159 137.633 166.539 1.00 52.78 ? 106 VAL   B HG23 1 
ATOM   6821  N  N    . ILE   B 1 108 ? 145.997 137.065 161.385 1.00 50.41 ? 107 ILE   B N    1 
ATOM   6822  C  CA   . ILE   B 1 108 ? 145.325 137.155 160.094 1.00 50.41 ? 107 ILE   B CA   1 
ATOM   6823  C  C    . ILE   B 1 108 ? 144.948 135.768 159.595 1.00 50.41 ? 107 ILE   B C    1 
ATOM   6824  O  O    . ILE   B 1 108 ? 143.834 135.547 159.109 1.00 50.41 ? 107 ILE   B O    1 
ATOM   6825  C  CB   . ILE   B 1 108 ? 146.214 137.892 159.076 1.00 50.41 ? 107 ILE   B CB   1 
ATOM   6826  C  CG1  . ILE   B 1 108 ? 146.491 139.321 159.535 1.00 50.41 ? 107 ILE   B CG1  1 
ATOM   6827  C  CG2  . ILE   B 1 108 ? 145.554 137.907 157.714 1.00 50.41 ? 107 ILE   B CG2  1 
ATOM   6828  C  CD1  . ILE   B 1 108 ? 147.824 139.855 159.068 1.00 50.41 ? 107 ILE   B CD1  1 
ATOM   6829  H  H    . ILE   B 1 108 ? 146.800 137.372 161.393 1.00 50.41 ? 107 ILE   B H    1 
ATOM   6830  H  HA   . ILE   B 1 108 ? 144.508 137.667 160.201 1.00 50.41 ? 107 ILE   B HA   1 
ATOM   6831  H  HB   . ILE   B 1 108 ? 147.059 137.420 159.005 1.00 50.41 ? 107 ILE   B HB   1 
ATOM   6832  H  HG12 . ILE   B 1 108 ? 145.799 139.900 159.179 1.00 50.41 ? 107 ILE   B HG12 1 
ATOM   6833  H  HG13 . ILE   B 1 108 ? 146.481 139.355 160.504 1.00 50.41 ? 107 ILE   B HG13 1 
ATOM   6834  H  HG21 . ILE   B 1 108 ? 145.650 137.034 157.303 1.00 50.41 ? 107 ILE   B HG21 1 
ATOM   6835  H  HG22 . ILE   B 1 108 ? 145.985 138.579 157.164 1.00 50.41 ? 107 ILE   B HG22 1 
ATOM   6836  H  HG23 . ILE   B 1 108 ? 144.614 138.123 157.821 1.00 50.41 ? 107 ILE   B HG23 1 
ATOM   6837  H  HD11 . ILE   B 1 108 ? 147.954 140.743 159.436 1.00 50.41 ? 107 ILE   B HD11 1 
ATOM   6838  H  HD12 . ILE   B 1 108 ? 148.527 139.262 159.378 1.00 50.41 ? 107 ILE   B HD12 1 
ATOM   6839  H  HD13 . ILE   B 1 108 ? 147.827 139.893 158.099 1.00 50.41 ? 107 ILE   B HD13 1 
ATOM   6840  N  N    . THR   B 1 109 ? 145.872 134.814 159.702 1.00 51.30 ? 108 THR   B N    1 
ATOM   6841  C  CA   . THR   B 1 109 ? 145.575 133.441 159.322 1.00 51.30 ? 108 THR   B CA   1 
ATOM   6842  C  C    . THR   B 1 109 ? 144.584 132.779 160.267 1.00 51.30 ? 108 THR   B C    1 
ATOM   6843  O  O    . THR   B 1 109 ? 144.000 131.755 159.903 1.00 51.30 ? 108 THR   B O    1 
ATOM   6844  C  CB   . THR   B 1 109 ? 146.862 132.616 159.273 1.00 51.30 ? 108 THR   B CB   1 
ATOM   6845  O  OG1  . THR   B 1 109 ? 147.843 133.303 158.486 1.00 51.30 ? 108 THR   B OG1  1 
ATOM   6846  C  CG2  . THR   B 1 109 ? 146.601 131.251 158.662 1.00 51.30 ? 108 THR   B CG2  1 
ATOM   6847  H  H    . THR   B 1 109 ? 146.673 134.938 159.991 1.00 51.30 ? 108 THR   B H    1 
ATOM   6848  H  HA   . THR   B 1 109 ? 145.185 133.439 158.434 1.00 51.30 ? 108 THR   B HA   1 
ATOM   6849  H  HB   . THR   B 1 109 ? 147.201 132.491 160.173 1.00 51.30 ? 108 THR   B HB   1 
ATOM   6850  H  HG1  . THR   B 1 109 ? 148.045 134.032 158.850 1.00 51.30 ? 108 THR   B HG1  1 
ATOM   6851  H  HG21 . THR   B 1 109 ? 147.442 130.820 158.444 1.00 51.30 ? 108 THR   B HG21 1 
ATOM   6852  H  HG22 . THR   B 1 109 ? 146.076 131.346 157.852 1.00 51.30 ? 108 THR   B HG22 1 
ATOM   6853  H  HG23 . THR   B 1 109 ? 146.114 130.693 159.289 1.00 51.30 ? 108 THR   B HG23 1 
ATOM   6854  N  N    . GLY   B 1 110 ? 144.382 133.331 161.460 1.00 49.62 ? 109 GLY   B N    1 
ATOM   6855  C  CA   . GLY   B 1 110 ? 143.415 132.784 162.388 1.00 49.62 ? 109 GLY   B CA   1 
ATOM   6856  C  C    . GLY   B 1 110 ? 142.012 133.259 162.083 1.00 49.62 ? 109 GLY   B C    1 
ATOM   6857  O  O    . GLY   B 1 110 ? 141.063 132.472 162.113 1.00 49.62 ? 109 GLY   B O    1 
ATOM   6858  H  H    . GLY   B 1 110 ? 144.797 134.025 161.752 1.00 49.62 ? 109 GLY   B H    1 
ATOM   6859  H  HA2  . GLY   B 1 110 ? 143.430 131.816 162.341 1.00 49.62 ? 109 GLY   B HA2  1 
ATOM   6860  H  HA3  . GLY   B 1 110 ? 143.644 133.053 163.291 1.00 49.62 ? 109 GLY   B HA3  1 
ATOM   6861  N  N    . LEU   B 1 111 ? 141.867 134.551 161.789 1.00 49.12 ? 110 LEU   B N    1 
ATOM   6862  C  CA   . LEU   B 1 111 ? 140.576 135.096 161.393 1.00 49.12 ? 110 LEU   B CA   1 
ATOM   6863  C  C    . LEU   B 1 111 ? 140.213 134.746 159.958 1.00 49.12 ? 110 LEU   B C    1 
ATOM   6864  O  O    . LEU   B 1 111 ? 139.038 134.837 159.591 1.00 49.12 ? 110 LEU   B O    1 
ATOM   6865  C  CB   . LEU   B 1 111 ? 140.571 136.616 161.559 1.00 49.12 ? 110 LEU   B CB   1 
ATOM   6866  C  CG   . LEU   B 1 111 ? 140.662 137.133 162.993 1.00 49.12 ? 110 LEU   B CG   1 
ATOM   6867  C  CD1  . LEU   B 1 111 ? 141.135 138.574 163.001 1.00 49.12 ? 110 LEU   B CD1  1 
ATOM   6868  C  CD2  . LEU   B 1 111 ? 139.324 137.006 163.696 1.00 49.12 ? 110 LEU   B CD2  1 
ATOM   6869  H  H    . LEU   B 1 111 ? 142.503 135.130 161.811 1.00 49.12 ? 110 LEU   B H    1 
ATOM   6870  H  HA   . LEU   B 1 111 ? 139.889 134.729 161.973 1.00 49.12 ? 110 LEU   B HA   1 
ATOM   6871  H  HB2  . LEU   B 1 111 ? 141.328 136.977 161.072 1.00 49.12 ? 110 LEU   B HB2  1 
ATOM   6872  H  HB3  . LEU   B 1 111 ? 139.749 136.961 161.178 1.00 49.12 ? 110 LEU   B HB3  1 
ATOM   6873  H  HG   . LEU   B 1 111 ? 141.310 136.602 163.481 1.00 49.12 ? 110 LEU   B HG   1 
ATOM   6874  H  HD11 . LEU   B 1 111 ? 141.170 138.889 163.918 1.00 49.12 ? 110 LEU   B HD11 1 
ATOM   6875  H  HD12 . LEU   B 1 111 ? 142.017 138.619 162.602 1.00 49.12 ? 110 LEU   B HD12 1 
ATOM   6876  H  HD13 . LEU   B 1 111 ? 140.511 139.113 162.490 1.00 49.12 ? 110 LEU   B HD13 1 
ATOM   6877  H  HD21 . LEU   B 1 111 ? 139.036 136.081 163.662 1.00 49.12 ? 110 LEU   B HD21 1 
ATOM   6878  H  HD22 . LEU   B 1 111 ? 139.424 137.288 164.619 1.00 49.12 ? 110 LEU   B HD22 1 
ATOM   6879  H  HD23 . LEU   B 1 111 ? 138.677 137.571 163.246 1.00 49.12 ? 110 LEU   B HD23 1 
ATOM   6880  N  N    . SER   B 1 112 ? 141.189 134.356 159.142 1.00 49.42 ? 111 SER   B N    1 
ATOM   6881  C  CA   . SER   B 1 112 ? 140.930 134.003 157.754 1.00 49.42 ? 111 SER   B CA   1 
ATOM   6882  C  C    . SER   B 1 112 ? 140.437 132.574 157.588 1.00 49.42 ? 111 SER   B C    1 
ATOM   6883  O  O    . SER   B 1 112 ? 140.031 132.205 156.481 1.00 49.42 ? 111 SER   B O    1 
ATOM   6884  C  CB   . SER   B 1 112 ? 142.198 134.198 156.921 1.00 49.42 ? 111 SER   B CB   1 
ATOM   6885  O  OG   . SER   B 1 112 ? 142.682 135.524 157.030 1.00 49.42 ? 111 SER   B OG   1 
ATOM   6886  H  H    . SER   B 1 112 ? 142.015 134.288 159.371 1.00 49.42 ? 111 SER   B H    1 
ATOM   6887  H  HA   . SER   B 1 112 ? 140.249 134.595 157.402 1.00 49.42 ? 111 SER   B HA   1 
ATOM   6888  H  HB2  . SER   B 1 112 ? 142.881 133.587 157.240 1.00 49.42 ? 111 SER   B HB2  1 
ATOM   6889  H  HB3  . SER   B 1 112 ? 141.997 134.011 155.991 1.00 49.42 ? 111 SER   B HB3  1 
ATOM   6890  H  HG   . SER   B 1 112 ? 142.787 135.727 157.838 1.00 49.42 ? 111 SER   B HG   1 
ATOM   6891  N  N    . ILE   B 1 113 ? 140.462 131.764 158.646 1.00 50.79 ? 112 ILE   B N    1 
ATOM   6892  C  CA   . ILE   B 1 113 ? 140.041 130.371 158.557 1.00 50.79 ? 112 ILE   B CA   1 
ATOM   6893  C  C    . ILE   B 1 113 ? 139.028 130.068 159.653 1.00 50.79 ? 112 ILE   B C    1 
ATOM   6894  O  O    . ILE   B 1 113 ? 138.611 128.918 159.821 1.00 50.79 ? 112 ILE   B O    1 
ATOM   6895  C  CB   . ILE   B 1 113 ? 141.251 129.422 158.648 1.00 50.79 ? 112 ILE   B CB   1 
ATOM   6896  C  CG1  . ILE   B 1 113 ? 141.850 129.428 160.056 1.00 50.79 ? 112 ILE   B CG1  1 
ATOM   6897  C  CG2  . ILE   B 1 113 ? 142.315 129.831 157.653 1.00 50.79 ? 112 ILE   B CG2  1 
ATOM   6898  C  CD1  . ILE   B 1 113 ? 142.968 128.429 160.240 1.00 50.79 ? 112 ILE   B CD1  1 
ATOM   6899  H  H    . ILE   B 1 113 ? 140.722 132.000 159.431 1.00 50.79 ? 112 ILE   B H    1 
ATOM   6900  H  HA   . ILE   B 1 113 ? 139.608 130.220 157.702 1.00 50.79 ? 112 ILE   B HA   1 
ATOM   6901  H  HB   . ILE   B 1 113 ? 140.957 128.521 158.438 1.00 50.79 ? 112 ILE   B HB   1 
ATOM   6902  H  HG12 . ILE   B 1 113 ? 142.198 130.311 160.248 1.00 50.79 ? 112 ILE   B HG12 1 
ATOM   6903  H  HG13 . ILE   B 1 113 ? 141.164 129.199 160.702 1.00 50.79 ? 112 ILE   B HG13 1 
ATOM   6904  H  HG21 . ILE   B 1 113 ? 142.948 129.104 157.548 1.00 50.79 ? 112 ILE   B HG21 1 
ATOM   6905  H  HG22 . ILE   B 1 113 ? 141.894 130.028 156.804 1.00 50.79 ? 112 ILE   B HG22 1 
ATOM   6906  H  HG23 . ILE   B 1 113 ? 142.770 130.622 157.985 1.00 50.79 ? 112 ILE   B HG23 1 
ATOM   6907  H  HD11 . ILE   B 1 113 ? 143.223 128.411 161.175 1.00 50.79 ? 112 ILE   B HD11 1 
ATOM   6908  H  HD12 . ILE   B 1 113 ? 142.655 127.553 159.965 1.00 50.79 ? 112 ILE   B HD12 1 
ATOM   6909  H  HD13 . ILE   B 1 113 ? 143.725 128.696 159.695 1.00 50.79 ? 112 ILE   B HD13 1 
ATOM   6910  N  N    . SER   B 1 114 ? 138.629 131.091 160.408 1.00 48.72 ? 113 SER   B N    1 
ATOM   6911  C  CA   . SER   B 1 114 ? 137.750 130.910 161.555 1.00 48.72 ? 113 SER   B CA   1 
ATOM   6912  C  C    . SER   B 1 114 ? 136.442 131.672 161.427 1.00 48.72 ? 113 SER   B C    1 
ATOM   6913  O  O    . SER   B 1 114 ? 135.374 131.100 161.670 1.00 48.72 ? 113 SER   B O    1 
ATOM   6914  C  CB   . SER   B 1 114 ? 138.475 131.341 162.838 1.00 48.72 ? 113 SER   B CB   1 
ATOM   6915  O  OG   . SER   B 1 114 ? 137.633 131.208 163.966 1.00 48.72 ? 113 SER   B OG   1 
ATOM   6916  H  H    . SER   B 1 114 ? 138.854 131.910 160.275 1.00 48.72 ? 113 SER   B H    1 
ATOM   6917  H  HA   . SER   B 1 114 ? 137.533 129.969 161.643 1.00 48.72 ? 113 SER   B HA   1 
ATOM   6918  H  HB2  . SER   B 1 114 ? 139.259 130.783 162.961 1.00 48.72 ? 113 SER   B HB2  1 
ATOM   6919  H  HB3  . SER   B 1 114 ? 138.738 132.270 162.753 1.00 48.72 ? 113 SER   B HB3  1 
ATOM   6920  H  HG   . SER   B 1 114 ? 138.042 131.446 164.660 1.00 48.72 ? 113 SER   B HG   1 
ATOM   6921  N  N    . VAL   B 1 115 ? 136.489 132.948 161.048 1.00 49.23 ? 114 VAL   B N    1 
ATOM   6922  C  CA   . VAL   B 1 115 ? 135.312 133.807 161.109 1.00 49.23 ? 114 VAL   B CA   1 
ATOM   6923  C  C    . VAL   B 1 115 ? 134.976 134.373 159.736 1.00 49.23 ? 114 VAL   B C    1 
ATOM   6924  O  O    . VAL   B 1 115 ? 134.378 135.449 159.631 1.00 49.23 ? 114 VAL   B O    1 
ATOM   6925  C  CB   . VAL   B 1 115 ? 135.521 134.945 162.124 1.00 49.23 ? 114 VAL   B CB   1 
ATOM   6926  C  CG1  . VAL   B 1 115 ? 135.935 134.384 163.469 1.00 49.23 ? 114 VAL   B CG1  1 
ATOM   6927  C  CG2  . VAL   B 1 115 ? 136.561 135.930 161.616 1.00 49.23 ? 114 VAL   B CG2  1 
ATOM   6928  H  H    . VAL   B 1 115 ? 137.195 133.341 160.752 1.00 49.23 ? 114 VAL   B H    1 
ATOM   6929  H  HA   . VAL   B 1 115 ? 134.551 133.285 161.406 1.00 49.23 ? 114 VAL   B HA   1 
ATOM   6930  H  HB   . VAL   B 1 115 ? 134.685 135.423 162.242 1.00 49.23 ? 114 VAL   B HB   1 
ATOM   6931  H  HG11 . VAL   B 1 115 ? 135.237 133.795 163.794 1.00 49.23 ? 114 VAL   B HG11 1 
ATOM   6932  H  HG12 . VAL   B 1 115 ? 136.064 135.120 164.086 1.00 49.23 ? 114 VAL   B HG12 1 
ATOM   6933  H  HG13 . VAL   B 1 115 ? 136.764 133.892 163.365 1.00 49.23 ? 114 VAL   B HG13 1 
ATOM   6934  H  HG21 . VAL   B 1 115 ? 137.323 135.435 161.277 1.00 49.23 ? 114 VAL   B HG21 1 
ATOM   6935  H  HG22 . VAL   B 1 115 ? 136.837 136.500 162.350 1.00 49.23 ? 114 VAL   B HG22 1 
ATOM   6936  H  HG23 . VAL   B 1 115 ? 136.176 136.468 160.908 1.00 49.23 ? 114 VAL   B HG23 1 
ATOM   6937  N  N    . LEU   B 1 116 ? 135.351 133.663 158.676 1.00 49.21 ? 115 LEU   B N    1 
ATOM   6938  C  CA   . LEU   B 1 116 ? 135.028 134.058 157.306 1.00 49.21 ? 115 LEU   B CA   1 
ATOM   6939  C  C    . LEU   B 1 116 ? 134.507 132.847 156.545 1.00 49.21 ? 115 LEU   B C    1 
ATOM   6940  O  O    . LEU   B 1 116 ? 135.199 132.290 155.684 1.00 49.21 ? 115 LEU   B O    1 
ATOM   6941  C  CB   . LEU   B 1 116 ? 136.245 134.667 156.609 1.00 49.21 ? 115 LEU   B CB   1 
ATOM   6942  C  CG   . LEU   B 1 116 ? 136.673 136.056 157.094 1.00 49.21 ? 115 LEU   B CG   1 
ATOM   6943  C  CD1  . LEU   B 1 116 ? 137.892 136.532 156.327 1.00 49.21 ? 115 LEU   B CD1  1 
ATOM   6944  C  CD2  . LEU   B 1 116 ? 135.542 137.060 156.964 1.00 49.21 ? 115 LEU   B CD2  1 
ATOM   6945  H  H    . LEU   B 1 116 ? 135.803 132.932 158.724 1.00 49.21 ? 115 LEU   B H    1 
ATOM   6946  H  HA   . LEU   B 1 116 ? 134.323 134.722 157.323 1.00 49.21 ? 115 LEU   B HA   1 
ATOM   6947  H  HB2  . LEU   B 1 116 ? 137.000 134.072 156.737 1.00 49.21 ? 115 LEU   B HB2  1 
ATOM   6948  H  HB3  . LEU   B 1 116 ? 136.050 134.740 155.662 1.00 49.21 ? 115 LEU   B HB3  1 
ATOM   6949  H  HG   . LEU   B 1 116 ? 136.914 136.000 158.032 1.00 49.21 ? 115 LEU   B HG   1 
ATOM   6950  H  HD11 . LEU   B 1 116 ? 138.620 135.910 156.476 1.00 49.21 ? 115 LEU   B HD11 1 
ATOM   6951  H  HD12 . LEU   B 1 116 ? 138.140 137.414 156.644 1.00 49.21 ? 115 LEU   B HD12 1 
ATOM   6952  H  HD13 . LEU   B 1 116 ? 137.676 136.568 155.382 1.00 49.21 ? 115 LEU   B HD13 1 
ATOM   6953  H  HD21 . LEU   B 1 116 ? 135.899 137.954 157.087 1.00 49.21 ? 115 LEU   B HD21 1 
ATOM   6954  H  HD22 . LEU   B 1 116 ? 135.150 136.979 156.080 1.00 49.21 ? 115 LEU   B HD22 1 
ATOM   6955  H  HD23 . LEU   B 1 116 ? 134.873 136.875 157.641 1.00 49.21 ? 115 LEU   B HD23 1 
ATOM   6956  N  N    . PRO   B 1 117 ? 133.284 132.411 156.836 1.00 52.96 ? 116 PRO   B N    1 
ATOM   6957  C  CA   . PRO   B 1 117 ? 132.718 131.264 156.121 1.00 52.96 ? 116 PRO   B CA   1 
ATOM   6958  C  C    . PRO   B 1 117 ? 132.339 131.637 154.698 1.00 52.96 ? 116 PRO   B C    1 
ATOM   6959  O  O    . PRO   B 1 117 ? 132.333 132.803 154.303 1.00 52.96 ? 116 PRO   B O    1 
ATOM   6960  C  CB   . PRO   B 1 117 ? 131.479 130.891 156.945 1.00 52.96 ? 116 PRO   B CB   1 
ATOM   6961  C  CG   . PRO   B 1 117 ? 131.549 131.722 158.192 1.00 52.96 ? 116 PRO   B CG   1 
ATOM   6962  C  CD   . PRO   B 1 117 ? 132.351 132.927 157.849 1.00 52.96 ? 116 PRO   B CD   1 
ATOM   6963  H  HA   . PRO   B 1 117 ? 133.342 130.521 156.112 1.00 52.96 ? 116 PRO   B HA   1 
ATOM   6964  H  HB2  . PRO   B 1 117 ? 130.678 131.101 156.439 1.00 52.96 ? 116 PRO   B HB2  1 
ATOM   6965  H  HB3  . PRO   B 1 117 ? 131.507 129.946 157.163 1.00 52.96 ? 116 PRO   B HB3  1 
ATOM   6966  H  HG2  . PRO   B 1 117 ? 130.652 131.977 158.461 1.00 52.96 ? 116 PRO   B HG2  1 
ATOM   6967  H  HG3  . PRO   B 1 117 ? 131.983 131.214 158.895 1.00 52.96 ? 116 PRO   B HG3  1 
ATOM   6968  H  HD2  . PRO   B 1 117 ? 131.784 133.616 157.469 1.00 52.96 ? 116 PRO   B HD2  1 
ATOM   6969  H  HD3  . PRO   B 1 117 ? 132.826 133.245 158.630 1.00 52.96 ? 116 PRO   B HD3  1 
ATOM   6970  N  N    . ASN   B 1 118 ? 132.018 130.607 153.915 1.00 57.02 ? 117 ASN   B N    1 
ATOM   6971  C  CA   . ASN   B 1 118 ? 131.548 130.793 152.543 1.00 57.02 ? 117 ASN   B CA   1 
ATOM   6972  C  C    . ASN   B 1 118 ? 130.024 130.808 152.564 1.00 57.02 ? 117 ASN   B C    1 
ATOM   6973  O  O    . ASN   B 1 118 ? 129.350 129.819 152.267 1.00 57.02 ? 117 ASN   B O    1 
ATOM   6974  C  CB   . ASN   B 1 118 ? 132.091 129.699 151.635 1.00 57.02 ? 117 ASN   B CB   1 
ATOM   6975  C  CG   . ASN   B 1 118 ? 132.039 130.080 150.171 1.00 57.02 ? 117 ASN   B CG   1 
ATOM   6976  O  OD1  . ASN   B 1 118 ? 131.234 130.917 149.767 1.00 57.02 ? 117 ASN   B OD1  1 
ATOM   6977  N  ND2  . ASN   B 1 118 ? 132.899 129.466 149.367 1.00 57.02 ? 117 ASN   B ND2  1 
ATOM   6978  H  H    . ASN   B 1 118 ? 132.064 129.783 154.158 1.00 57.02 ? 117 ASN   B H    1 
ATOM   6979  H  HA   . ASN   B 1 118 ? 131.858 131.649 152.207 1.00 57.02 ? 117 ASN   B HA   1 
ATOM   6980  H  HB2  . ASN   B 1 118 ? 133.015 129.522 151.870 1.00 57.02 ? 117 ASN   B HB2  1 
ATOM   6981  H  HB3  . ASN   B 1 118 ? 131.560 128.897 151.757 1.00 57.02 ? 117 ASN   B HB3  1 
ATOM   6982  H  HD21 . ASN   B 1 118 ? 133.447 128.886 149.687 1.00 57.02 ? 117 ASN   B HD21 1 
ATOM   6983  H  HD22 . ASN   B 1 118 ? 132.908 129.650 148.527 1.00 57.02 ? 117 ASN   B HD22 1 
ATOM   6984  N  N    . THR   B 1 119 ? 129.474 131.964 152.927 1.00 57.58 ? 118 THR   B N    1 
ATOM   6985  C  CA   . THR   B 1 119 ? 128.037 132.131 153.085 1.00 57.58 ? 118 THR   B CA   1 
ATOM   6986  C  C    . THR   B 1 119 ? 127.352 132.588 151.803 1.00 57.58 ? 118 THR   B C    1 
ATOM   6987  O  O    . THR   B 1 119 ? 126.124 132.718 151.784 1.00 57.58 ? 118 THR   B O    1 
ATOM   6988  C  CB   . THR   B 1 119 ? 127.746 133.128 154.208 1.00 57.58 ? 118 THR   B CB   1 
ATOM   6989  O  OG1  . THR   B 1 119 ? 128.631 132.888 155.308 1.00 57.58 ? 118 THR   B OG1  1 
ATOM   6990  C  CG2  . THR   B 1 119 ? 126.314 132.993 154.686 1.00 57.58 ? 118 THR   B CG2  1 
ATOM   6991  H  H    . THR   B 1 119 ? 129.923 132.679 153.089 1.00 57.58 ? 118 THR   B H    1 
ATOM   6992  H  HA   . THR   B 1 119 ? 127.650 131.278 153.338 1.00 57.58 ? 118 THR   B HA   1 
ATOM   6993  H  HB   . THR   B 1 119 ? 127.877 134.031 153.881 1.00 57.58 ? 118 THR   B HB   1 
ATOM   6994  H  HG1  . THR   B 1 119 ? 128.522 132.108 155.599 1.00 57.58 ? 118 THR   B HG1  1 
ATOM   6995  H  HG21 . THR   B 1 119 ? 126.203 133.457 155.530 1.00 57.58 ? 118 THR   B HG21 1 
ATOM   6996  H  HG22 . THR   B 1 119 ? 125.710 133.378 154.034 1.00 57.58 ? 118 THR   B HG22 1 
ATOM   6997  H  HG23 . THR   B 1 119 ? 126.091 132.057 154.811 1.00 57.58 ? 118 THR   B HG23 1 
ATOM   6998  N  N    . LEU   B 1 120 ? 128.106 132.824 150.734 1.00 57.26 ? 119 LEU   B N    1 
ATOM   6999  C  CA   . LEU   B 1 120 ? 127.551 133.327 149.483 1.00 57.26 ? 119 LEU   B CA   1 
ATOM   7000  C  C    . LEU   B 1 120 ? 127.168 132.230 148.506 1.00 57.26 ? 119 LEU   B C    1 
ATOM   7001  O  O    . LEU   B 1 120 ? 126.039 132.222 148.010 1.00 57.26 ? 119 LEU   B O    1 
ATOM   7002  C  CB   . LEU   B 1 120 ? 128.552 134.269 148.804 1.00 57.26 ? 119 LEU   B CB   1 
ATOM   7003  C  CG   . LEU   B 1 120 ? 128.179 134.749 147.399 1.00 57.26 ? 119 LEU   B CG   1 
ATOM   7004  C  CD1  . LEU   B 1 120 ? 126.798 135.383 147.390 1.00 57.26 ? 119 LEU   B CD1  1 
ATOM   7005  C  CD2  . LEU   B 1 120 ? 129.219 135.724 146.880 1.00 57.26 ? 119 LEU   B CD2  1 
ATOM   7006  H  H    . LEU   B 1 120 ? 128.957 132.700 150.707 1.00 57.26 ? 119 LEU   B H    1 
ATOM   7007  H  HA   . LEU   B 1 120 ? 126.751 133.838 149.682 1.00 57.26 ? 119 LEU   B HA   1 
ATOM   7008  H  HB2  . LEU   B 1 120 ? 128.657 135.057 149.361 1.00 57.26 ? 119 LEU   B HB2  1 
ATOM   7009  H  HB3  . LEU   B 1 120 ? 129.404 133.810 148.735 1.00 57.26 ? 119 LEU   B HB3  1 
ATOM   7010  H  HG   . LEU   B 1 120 ? 128.163 133.990 146.796 1.00 57.26 ? 119 LEU   B HG   1 
ATOM   7011  H  HD11 . LEU   B 1 120 ? 126.632 135.763 146.513 1.00 57.26 ? 119 LEU   B HD11 1 
ATOM   7012  H  HD12 . LEU   B 1 120 ? 126.135 134.702 147.586 1.00 57.26 ? 119 LEU   B HD12 1 
ATOM   7013  H  HD13 . LEU   B 1 120 ? 126.766 136.080 148.064 1.00 57.26 ? 119 LEU   B HD13 1 
ATOM   7014  H  HD21 . LEU   B 1 120 ? 128.896 136.122 146.057 1.00 57.26 ? 119 LEU   B HD21 1 
ATOM   7015  H  HD22 . LEU   B 1 120 ? 130.046 135.245 146.714 1.00 57.26 ? 119 LEU   B HD22 1 
ATOM   7016  H  HD23 . LEU   B 1 120 ? 129.364 136.414 147.546 1.00 57.26 ? 119 LEU   B HD23 1 
ATOM   7017  N  N    . ILE   B 1 121 ? 128.078 131.302 148.215 1.00 57.24 ? 120 ILE   B N    1 
ATOM   7018  C  CA   . ILE   B 1 121 ? 127.838 130.278 147.215 1.00 57.24 ? 120 ILE   B CA   1 
ATOM   7019  C  C    . ILE   B 1 121 ? 127.567 128.907 147.827 1.00 57.24 ? 120 ILE   B C    1 
ATOM   7020  O  O    . ILE   B 1 121 ? 126.914 128.077 147.185 1.00 57.24 ? 120 ILE   B O    1 
ATOM   7021  C  CB   . ILE   B 1 121 ? 129.020 130.213 146.226 1.00 57.24 ? 120 ILE   B CB   1 
ATOM   7022  C  CG1  . ILE   B 1 121 ? 130.310 129.834 146.953 1.00 57.24 ? 120 ILE   B CG1  1 
ATOM   7023  C  CG2  . ILE   B 1 121 ? 129.185 131.549 145.530 1.00 57.24 ? 120 ILE   B CG2  1 
ATOM   7024  C  CD1  . ILE   B 1 121 ? 131.463 129.523 146.033 1.00 57.24 ? 120 ILE   B CD1  1 
ATOM   7025  H  H    . ILE   B 1 121 ? 128.849 131.249 148.592 1.00 57.24 ? 120 ILE   B H    1 
ATOM   7026  H  HA   . ILE   B 1 121 ? 127.052 130.523 146.704 1.00 57.24 ? 120 ILE   B HA   1 
ATOM   7027  H  HB   . ILE   B 1 121 ? 128.829 129.536 145.557 1.00 57.24 ? 120 ILE   B HB   1 
ATOM   7028  H  HG12 . ILE   B 1 121 ? 130.577 130.578 147.514 1.00 57.24 ? 120 ILE   B HG12 1 
ATOM   7029  H  HG13 . ILE   B 1 121 ? 130.153 129.051 147.499 1.00 57.24 ? 120 ILE   B HG13 1 
ATOM   7030  H  HG21 . ILE   B 1 121 ? 128.342 131.794 145.115 1.00 57.24 ? 120 ILE   B HG21 1 
ATOM   7031  H  HG22 . ILE   B 1 121 ? 129.874 131.472 144.856 1.00 57.24 ? 120 ILE   B HG22 1 
ATOM   7032  H  HG23 . ILE   B 1 121 ? 129.437 132.217 146.186 1.00 57.24 ? 120 ILE   B HG23 1 
ATOM   7033  H  HD11 . ILE   B 1 121 ? 131.194 128.819 145.424 1.00 57.24 ? 120 ILE   B HD11 1 
ATOM   7034  H  HD12 . ILE   B 1 121 ? 132.220 129.229 146.563 1.00 57.24 ? 120 ILE   B HD12 1 
ATOM   7035  H  HD13 . ILE   B 1 121 ? 131.698 130.322 145.535 1.00 57.24 ? 120 ILE   B HD13 1 
ATOM   7036  N  N    . LEU   B 1 122 ? 128.047 128.644 149.043 1.00 59.03 ? 121 LEU   B N    1 
ATOM   7037  C  CA   . LEU   B 1 122 ? 127.726 127.416 149.756 1.00 59.03 ? 121 LEU   B CA   1 
ATOM   7038  C  C    . LEU   B 1 122 ? 126.715 127.616 150.872 1.00 59.03 ? 121 LEU   B C    1 
ATOM   7039  O  O    . LEU   B 1 122 ? 126.101 126.637 151.305 1.00 59.03 ? 121 LEU   B O    1 
ATOM   7040  C  CB   . LEU   B 1 122 ? 128.998 126.791 150.349 1.00 59.03 ? 121 LEU   B CB   1 
ATOM   7041  C  CG   . LEU   B 1 122 ? 130.133 126.562 149.350 1.00 59.03 ? 121 LEU   B CG   1 
ATOM   7042  C  CD1  . LEU   B 1 122 ? 131.471 126.373 150.046 1.00 59.03 ? 121 LEU   B CD1  1 
ATOM   7043  C  CD2  . LEU   B 1 122 ? 129.811 125.361 148.480 1.00 59.03 ? 121 LEU   B CD2  1 
ATOM   7044  H  H    . LEU   B 1 122 ? 128.568 129.171 149.479 1.00 59.03 ? 121 LEU   B H    1 
ATOM   7045  H  HA   . LEU   B 1 122 ? 127.350 126.778 149.129 1.00 59.03 ? 121 LEU   B HA   1 
ATOM   7046  H  HB2  . LEU   B 1 122 ? 129.331 127.381 151.043 1.00 59.03 ? 121 LEU   B HB2  1 
ATOM   7047  H  HB3  . LEU   B 1 122 ? 128.768 125.932 150.735 1.00 59.03 ? 121 LEU   B HB3  1 
ATOM   7048  H  HG   . LEU   B 1 122 ? 130.209 127.334 148.773 1.00 59.03 ? 121 LEU   B HG   1 
ATOM   7049  H  HD11 . LEU   B 1 122 ? 132.177 126.684 149.458 1.00 59.03 ? 121 LEU   B HD11 1 
ATOM   7050  H  HD12 . LEU   B 1 122 ? 131.478 126.885 150.869 1.00 59.03 ? 121 LEU   B HD12 1 
ATOM   7051  H  HD13 . LEU   B 1 122 ? 131.593 125.431 150.241 1.00 59.03 ? 121 LEU   B HD13 1 
ATOM   7052  H  HD21 . LEU   B 1 122 ? 130.590 125.139 147.947 1.00 59.03 ? 121 LEU   B HD21 1 
ATOM   7053  H  HD22 . LEU   B 1 122 ? 129.577 124.611 149.049 1.00 59.03 ? 121 LEU   B HD22 1 
ATOM   7054  H  HD23 . LEU   B 1 122 ? 129.064 125.581 147.901 1.00 59.03 ? 121 LEU   B HD23 1 
ATOM   7055  N  N    . GLY   B 1 123 ? 126.523 128.845 151.339 1.00 60.72 ? 122 GLY   B N    1 
ATOM   7056  C  CA   . GLY   B 1 123 ? 125.569 129.109 152.397 1.00 60.72 ? 122 GLY   B CA   1 
ATOM   7057  C  C    . GLY   B 1 123 ? 124.141 129.170 151.900 1.00 60.72 ? 122 GLY   B C    1 
ATOM   7058  O  O    . GLY   B 1 123 ? 123.247 128.561 152.493 1.00 60.72 ? 122 GLY   B O    1 
ATOM   7059  H  H    . GLY   B 1 123 ? 126.937 129.544 151.057 1.00 60.72 ? 122 GLY   B H    1 
ATOM   7060  H  HA2  . GLY   B 1 123 ? 125.630 128.409 153.065 1.00 60.72 ? 122 GLY   B HA2  1 
ATOM   7061  H  HA3  . GLY   B 1 123 ? 125.783 129.956 152.819 1.00 60.72 ? 122 GLY   B HA3  1 
ATOM   7062  N  N    . MET   B 1 124 ? 123.911 129.905 150.813 1.00 62.96 ? 123 MET   B N    1 
ATOM   7063  C  CA   . MET   B 1 124 ? 122.552 130.038 150.294 1.00 62.96 ? 123 MET   B CA   1 
ATOM   7064  C  C    . MET   B 1 124 ? 121.964 128.698 149.879 1.00 62.96 ? 123 MET   B C    1 
ATOM   7065  O  O    . MET   B 1 124 ? 120.831 128.392 150.288 1.00 62.96 ? 123 MET   B O    1 
ATOM   7066  C  CB   . MET   B 1 124 ? 122.534 131.036 149.130 1.00 62.96 ? 123 MET   B CB   1 
ATOM   7067  C  CG   . MET   B 1 124 ? 123.125 132.400 149.457 1.00 62.96 ? 123 MET   B CG   1 
ATOM   7068  S  SD   . MET   B 1 124 ? 121.939 133.511 150.234 1.00 62.96 ? 123 MET   B SD   1 
ATOM   7069  C  CE   . MET   B 1 124 ? 123.043 134.696 150.995 1.00 62.96 ? 123 MET   B CE   1 
ATOM   7070  H  H    . MET   B 1 124 ? 124.512 130.326 150.365 1.00 62.96 ? 123 MET   B H    1 
ATOM   7071  H  HA   . MET   B 1 124 ? 121.994 130.407 150.997 1.00 62.96 ? 123 MET   B HA   1 
ATOM   7072  H  HB2  . MET   B 1 124 ? 123.036 130.674 148.386 1.00 62.96 ? 123 MET   B HB2  1 
ATOM   7073  H  HB3  . MET   B 1 124 ? 121.613 131.176 148.861 1.00 62.96 ? 123 MET   B HB3  1 
ATOM   7074  H  HG2  . MET   B 1 124 ? 123.873 132.293 150.064 1.00 62.96 ? 123 MET   B HG2  1 
ATOM   7075  H  HG3  . MET   B 1 124 ? 123.426 132.816 148.634 1.00 62.96 ? 123 MET   B HG3  1 
ATOM   7076  H  HE1  . MET   B 1 124 ? 123.611 134.235 151.632 1.00 62.96 ? 123 MET   B HE1  1 
ATOM   7077  H  HE2  . MET   B 1 124 ? 122.516 135.372 151.450 1.00 62.96 ? 123 MET   B HE2  1 
ATOM   7078  H  HE3  . MET   B 1 124 ? 123.586 135.109 150.306 1.00 62.96 ? 123 MET   B HE3  1 
ATOM   7079  N  N    . PRO   B 1 125 ? 122.647 127.860 149.092 1.00 63.03 ? 124 PRO   B N    1 
ATOM   7080  C  CA   . PRO   B 1 125 ? 122.043 126.570 148.724 1.00 63.03 ? 124 PRO   B CA   1 
ATOM   7081  C  C    . PRO   B 1 125 ? 121.751 125.678 149.916 1.00 63.03 ? 124 PRO   B C    1 
ATOM   7082  O  O    . PRO   B 1 125 ? 120.763 124.934 149.887 1.00 63.03 ? 124 PRO   B O    1 
ATOM   7083  C  CB   . PRO   B 1 125 ? 123.090 125.939 147.792 1.00 63.03 ? 124 PRO   B CB   1 
ATOM   7084  C  CG   . PRO   B 1 125 ? 123.969 127.064 147.364 1.00 63.03 ? 124 PRO   B CG   1 
ATOM   7085  C  CD   . PRO   B 1 125 ? 123.989 128.018 148.509 1.00 63.03 ? 124 PRO   B CD   1 
ATOM   7086  H  HA   . PRO   B 1 125 ? 121.223 126.715 148.227 1.00 63.03 ? 124 PRO   B HA   1 
ATOM   7087  H  HB2  . PRO   B 1 125 ? 123.599 125.272 148.278 1.00 63.03 ? 124 PRO   B HB2  1 
ATOM   7088  H  HB3  . PRO   B 1 125 ? 122.647 125.541 147.026 1.00 63.03 ? 124 PRO   B HB3  1 
ATOM   7089  H  HG2  . PRO   B 1 125 ? 124.861 126.728 147.184 1.00 63.03 ? 124 PRO   B HG2  1 
ATOM   7090  H  HG3  . PRO   B 1 125 ? 123.597 127.487 146.574 1.00 63.03 ? 124 PRO   B HG3  1 
ATOM   7091  H  HD2  . PRO   B 1 125 ? 124.667 127.758 149.151 1.00 63.03 ? 124 PRO   B HD2  1 
ATOM   7092  H  HD3  . PRO   B 1 125 ? 124.131 128.920 148.189 1.00 63.03 ? 124 PRO   B HD3  1 
ATOM   7093  N  N    . ILE   B 1 126 ? 122.572 125.724 150.961 1.00 63.88 ? 125 ILE   B N    1 
ATOM   7094  C  CA   . ILE   B 1 126 ? 122.402 124.826 152.099 1.00 63.88 ? 125 ILE   B CA   1 
ATOM   7095  C  C    . ILE   B 1 126 ? 121.319 125.327 153.043 1.00 63.88 ? 125 ILE   B C    1 
ATOM   7096  O  O    . ILE   B 1 126 ? 120.305 124.658 153.252 1.00 63.88 ? 125 ILE   B O    1 
ATOM   7097  C  CB   . ILE   B 1 126 ? 123.746 124.642 152.836 1.00 63.88 ? 125 ILE   B CB   1 
ATOM   7098  C  CG1  . ILE   B 1 126 ? 124.789 124.031 151.896 1.00 63.88 ? 125 ILE   B CG1  1 
ATOM   7099  C  CG2  . ILE   B 1 126 ? 123.558 123.768 154.070 1.00 63.88 ? 125 ILE   B CG2  1 
ATOM   7100  C  CD1  . ILE   B 1 126 ? 126.190 123.984 152.473 1.00 63.88 ? 125 ILE   B CD1  1 
ATOM   7101  H  H    . ILE   B 1 126 ? 123.235 126.266 151.035 1.00 63.88 ? 125 ILE   B H    1 
ATOM   7102  H  HA   . ILE   B 1 126 ? 122.126 123.956 151.770 1.00 63.88 ? 125 ILE   B HA   1 
ATOM   7103  H  HB   . ILE   B 1 126 ? 124.063 125.514 153.121 1.00 63.88 ? 125 ILE   B HB   1 
ATOM   7104  H  HG12 . ILE   B 1 126 ? 124.525 123.123 151.685 1.00 63.88 ? 125 ILE   B HG12 1 
ATOM   7105  H  HG13 . ILE   B 1 126 ? 124.825 124.556 151.082 1.00 63.88 ? 125 ILE   B HG13 1 
ATOM   7106  H  HG21 . ILE   B 1 126 ? 124.427 123.517 154.419 1.00 63.88 ? 125 ILE   B HG21 1 
ATOM   7107  H  HG22 . ILE   B 1 126 ? 123.069 124.267 154.742 1.00 63.88 ? 125 ILE   B HG22 1 
ATOM   7108  H  HG23 . ILE   B 1 126 ? 123.062 122.973 153.819 1.00 63.88 ? 125 ILE   B HG23 1 
ATOM   7109  H  HD11 . ILE   B 1 126 ? 126.824 123.854 151.751 1.00 63.88 ? 125 ILE   B HD11 1 
ATOM   7110  H  HD12 . ILE   B 1 126 ? 126.372 124.821 152.928 1.00 63.88 ? 125 ILE   B HD12 1 
ATOM   7111  H  HD13 . ILE   B 1 126 ? 126.248 123.248 153.102 1.00 63.88 ? 125 ILE   B HD13 1 
ATOM   7112  N  N    . LEU   B 1 127 ? 121.506 126.514 153.622 1.00 64.25 ? 126 LEU   B N    1 
ATOM   7113  C  CA   . LEU   B 1 127 ? 120.541 127.031 154.583 1.00 64.25 ? 126 LEU   B CA   1 
ATOM   7114  C  C    . LEU   B 1 127 ? 119.162 127.240 153.974 1.00 64.25 ? 126 LEU   B C    1 
ATOM   7115  O  O    . LEU   B 1 127 ? 118.160 127.056 154.671 1.00 64.25 ? 126 LEU   B O    1 
ATOM   7116  C  CB   . LEU   B 1 127 ? 121.044 128.346 155.181 1.00 64.25 ? 126 LEU   B CB   1 
ATOM   7117  C  CG   . LEU   B 1 127 ? 121.941 128.221 156.416 1.00 64.25 ? 126 LEU   B CG   1 
ATOM   7118  C  CD1  . LEU   B 1 127 ? 121.177 127.619 157.587 1.00 64.25 ? 126 LEU   B CD1  1 
ATOM   7119  C  CD2  . LEU   B 1 127 ? 123.177 127.395 156.101 1.00 64.25 ? 126 LEU   B CD2  1 
ATOM   7120  H  H    . LEU   B 1 127 ? 122.176 127.032 153.475 1.00 64.25 ? 126 LEU   B H    1 
ATOM   7121  H  HA   . LEU   B 1 127 ? 120.448 126.389 155.303 1.00 64.25 ? 126 LEU   B HA   1 
ATOM   7122  H  HB2  . LEU   B 1 127 ? 121.552 128.811 154.498 1.00 64.25 ? 126 LEU   B HB2  1 
ATOM   7123  H  HB3  . LEU   B 1 127 ? 120.276 128.882 155.433 1.00 64.25 ? 126 LEU   B HB3  1 
ATOM   7124  H  HG   . LEU   B 1 127 ? 122.235 129.105 156.681 1.00 64.25 ? 126 LEU   B HG   1 
ATOM   7125  H  HD11 . LEU   B 1 127 ? 121.695 127.745 158.397 1.00 64.25 ? 126 LEU   B HD11 1 
ATOM   7126  H  HD12 . LEU   B 1 127 ? 120.322 128.068 157.668 1.00 64.25 ? 126 LEU   B HD12 1 
ATOM   7127  H  HD13 . LEU   B 1 127 ? 121.041 126.673 157.425 1.00 64.25 ? 126 LEU   B HD13 1 
ATOM   7128  H  HD21 . LEU   B 1 127 ? 122.907 126.485 155.902 1.00 64.25 ? 126 LEU   B HD21 1 
ATOM   7129  H  HD22 . LEU   B 1 127 ? 123.765 127.403 156.872 1.00 64.25 ? 126 LEU   B HD22 1 
ATOM   7130  H  HD23 . LEU   B 1 127 ? 123.629 127.783 155.336 1.00 64.25 ? 126 LEU   B HD23 1 
ATOM   7131  N  N    . SER   B 1 128 ? 119.084 127.615 152.699 1.00 66.58 ? 127 SER   B N    1 
ATOM   7132  C  CA   . SER   B 1 128 ? 117.805 127.682 152.009 1.00 66.58 ? 127 SER   B CA   1 
ATOM   7133  C  C    . SER   B 1 128 ? 117.160 126.313 151.848 1.00 66.58 ? 127 SER   B C    1 
ATOM   7134  O  O    . SER   B 1 128 ? 115.953 126.239 151.595 1.00 66.58 ? 127 SER   B O    1 
ATOM   7135  C  CB   . SER   B 1 128 ? 117.979 128.325 150.631 1.00 66.58 ? 127 SER   B CB   1 
ATOM   7136  O  OG   . SER   B 1 128 ? 118.703 129.539 150.725 1.00 66.58 ? 127 SER   B OG   1 
ATOM   7137  H  H    . SER   B 1 128 ? 119.759 127.836 152.214 1.00 66.58 ? 127 SER   B H    1 
ATOM   7138  H  HA   . SER   B 1 128 ? 117.200 128.238 152.524 1.00 66.58 ? 127 SER   B HA   1 
ATOM   7139  H  HB2  . SER   B 1 128 ? 118.462 127.712 150.055 1.00 66.58 ? 127 SER   B HB2  1 
ATOM   7140  H  HB3  . SER   B 1 128 ? 117.103 128.510 150.257 1.00 66.58 ? 127 SER   B HB3  1 
ATOM   7141  H  HG   . SER   B 1 128 ? 118.799 129.876 149.962 1.00 66.58 ? 127 SER   B HG   1 
ATOM   7142  N  N    . ALA   B 1 129 ? 117.934 125.234 151.985 1.00 67.11 ? 128 ALA   B N    1 
ATOM   7143  C  CA   . ALA   B 1 129 ? 117.405 123.880 151.944 1.00 67.11 ? 128 ALA   B CA   1 
ATOM   7144  C  C    . ALA   B 1 129 ? 117.012 123.352 153.315 1.00 67.11 ? 128 ALA   B C    1 
ATOM   7145  O  O    . ALA   B 1 129 ? 116.045 122.589 153.410 1.00 67.11 ? 128 ALA   B O    1 
ATOM   7146  C  CB   . ALA   B 1 129 ? 118.432 122.929 151.313 1.00 67.11 ? 128 ALA   B CB   1 
ATOM   7147  H  H    . ALA   B 1 129 ? 118.785 125.266 152.105 1.00 67.11 ? 128 ALA   B H    1 
ATOM   7148  H  HA   . ALA   B 1 129 ? 116.612 123.871 151.386 1.00 67.11 ? 128 ALA   B HA   1 
ATOM   7149  H  HB1  . ALA   B 1 129 ? 118.061 122.034 151.289 1.00 67.11 ? 128 ALA   B HB1  1 
ATOM   7150  H  HB2  . ALA   B 1 129 ? 118.629 123.230 150.412 1.00 67.11 ? 128 ALA   B HB2  1 
ATOM   7151  H  HB3  . ALA   B 1 129 ? 119.241 122.937 151.848 1.00 67.11 ? 128 ALA   B HB3  1 
ATOM   7152  N  N    . ILE   B 1 130 ? 117.729 123.730 154.373 1.00 67.38 ? 129 ILE   B N    1 
ATOM   7153  C  CA   . ILE   B 1 130 ? 117.346 123.373 155.727 1.00 67.38 ? 129 ILE   B CA   1 
ATOM   7154  C  C    . ILE   B 1 130 ? 116.318 124.338 156.309 1.00 67.38 ? 129 ILE   B C    1 
ATOM   7155  O  O    . ILE   B 1 130 ? 115.512 123.929 157.152 1.00 67.38 ? 129 ILE   B O    1 
ATOM   7156  C  CB   . ILE   B 1 130 ? 118.586 123.284 156.642 1.00 67.38 ? 129 ILE   B CB   1 
ATOM   7157  C  CG1  . ILE   B 1 130 ? 119.488 122.126 156.207 1.00 67.38 ? 129 ILE   B CG1  1 
ATOM   7158  C  CG2  . ILE   B 1 130 ? 118.168 123.106 158.095 1.00 67.38 ? 129 ILE   B CG2  1 
ATOM   7159  C  CD1  . ILE   B 1 130 ? 120.542 122.508 155.195 1.00 67.38 ? 129 ILE   B CD1  1 
ATOM   7160  H  H    . ILE   B 1 130 ? 118.449 124.199 154.327 1.00 67.38 ? 129 ILE   B H    1 
ATOM   7161  H  HA   . ILE   B 1 130 ? 116.937 122.494 155.708 1.00 67.38 ? 129 ILE   B HA   1 
ATOM   7162  H  HB   . ILE   B 1 130 ? 119.086 124.112 156.564 1.00 67.38 ? 129 ILE   B HB   1 
ATOM   7163  H  HG12 . ILE   B 1 130 ? 119.945 121.772 156.986 1.00 67.38 ? 129 ILE   B HG12 1 
ATOM   7164  H  HG13 . ILE   B 1 130 ? 118.937 121.435 155.810 1.00 67.38 ? 129 ILE   B HG13 1 
ATOM   7165  H  HG21 . ILE   B 1 130 ? 117.819 123.945 158.433 1.00 67.38 ? 129 ILE   B HG21 1 
ATOM   7166  H  HG22 . ILE   B 1 130 ? 118.942 122.842 158.617 1.00 67.38 ? 129 ILE   B HG22 1 
ATOM   7167  H  HG23 . ILE   B 1 130 ? 117.487 122.418 158.144 1.00 67.38 ? 129 ILE   B HG23 1 
ATOM   7168  H  HD11 . ILE   B 1 130 ? 121.249 121.845 155.213 1.00 67.38 ? 129 ILE   B HD11 1 
ATOM   7169  H  HD12 . ILE   B 1 130 ? 120.136 122.533 154.315 1.00 67.38 ? 129 ILE   B HD12 1 
ATOM   7170  H  HD13 . ILE   B 1 130 ? 120.901 123.380 155.423 1.00 67.38 ? 129 ILE   B HD13 1 
ATOM   7171  N  N    . TYR   B 1 131 ? 116.321 125.599 155.886 1.00 66.89 ? 130 TYR   B N    1 
ATOM   7172  C  CA   . TYR   B 1 131 ? 115.333 126.581 156.302 1.00 66.89 ? 130 TYR   B CA   1 
ATOM   7173  C  C    . TYR   B 1 131 ? 114.702 127.200 155.063 1.00 66.89 ? 130 TYR   B C    1 
ATOM   7174  O  O    . TYR   B 1 131 ? 115.235 127.110 153.955 1.00 66.89 ? 130 TYR   B O    1 
ATOM   7175  C  CB   . TYR   B 1 131 ? 115.955 127.674 157.183 1.00 66.89 ? 130 TYR   B CB   1 
ATOM   7176  C  CG   . TYR   B 1 131 ? 116.550 127.162 158.473 1.00 66.89 ? 130 TYR   B CG   1 
ATOM   7177  C  CD1  . TYR   B 1 131 ? 115.775 127.042 159.618 1.00 66.89 ? 130 TYR   B CD1  1 
ATOM   7178  C  CD2  . TYR   B 1 131 ? 117.889 126.808 158.549 1.00 66.89 ? 130 TYR   B CD2  1 
ATOM   7179  C  CE1  . TYR   B 1 131 ? 116.315 126.576 160.800 1.00 66.89 ? 130 TYR   B CE1  1 
ATOM   7180  C  CE2  . TYR   B 1 131 ? 118.438 126.342 159.727 1.00 66.89 ? 130 TYR   B CE2  1 
ATOM   7181  C  CZ   . TYR   B 1 131 ? 117.647 126.228 160.848 1.00 66.89 ? 130 TYR   B CZ   1 
ATOM   7182  O  OH   . TYR   B 1 131 ? 118.191 125.764 162.022 1.00 66.89 ? 130 TYR   B OH   1 
ATOM   7183  H  H    . TYR   B 1 131 ? 116.906 125.916 155.341 1.00 66.89 ? 130 TYR   B H    1 
ATOM   7184  H  HA   . TYR   B 1 131 ? 114.634 126.142 156.812 1.00 66.89 ? 130 TYR   B HA   1 
ATOM   7185  H  HB2  . TYR   B 1 131 ? 116.664 128.109 156.684 1.00 66.89 ? 130 TYR   B HB2  1 
ATOM   7186  H  HB3  . TYR   B 1 131 ? 115.269 128.321 157.409 1.00 66.89 ? 130 TYR   B HB3  1 
ATOM   7187  H  HD1  . TYR   B 1 131 ? 114.875 127.275 159.587 1.00 66.89 ? 130 TYR   B HD1  1 
ATOM   7188  H  HD2  . TYR   B 1 131 ? 118.425 126.883 157.793 1.00 66.89 ? 130 TYR   B HD2  1 
ATOM   7189  H  HE1  . TYR   B 1 131 ? 115.783 126.499 161.559 1.00 66.89 ? 130 TYR   B HE1  1 
ATOM   7190  H  HE2  . TYR   B 1 131 ? 119.336 126.106 159.763 1.00 66.89 ? 130 TYR   B HE2  1 
ATOM   7191  H  HH   . TYR   B 1 131 ? 119.006 125.590 161.913 1.00 66.89 ? 130 TYR   B HH   1 
ATOM   7192  N  N    . GLY   B 1 132 ? 113.554 127.836 155.260 1.00 69.41 ? 131 GLY   B N    1 
ATOM   7193  C  CA   . GLY   B 1 132 ? 112.843 128.453 154.165 1.00 69.41 ? 131 GLY   B CA   1 
ATOM   7194  C  C    . GLY   B 1 132 ? 113.567 129.683 153.650 1.00 69.41 ? 131 GLY   B C    1 
ATOM   7195  O  O    . GLY   B 1 132 ? 114.669 130.032 154.075 1.00 69.41 ? 131 GLY   B O    1 
ATOM   7196  H  H    . GLY   B 1 132 ? 113.169 127.921 156.024 1.00 69.41 ? 131 GLY   B H    1 
ATOM   7197  H  HA2  . GLY   B 1 132 ? 112.753 127.819 153.436 1.00 69.41 ? 131 GLY   B HA2  1 
ATOM   7198  H  HA3  . GLY   B 1 132 ? 111.957 128.716 154.458 1.00 69.41 ? 131 GLY   B HA3  1 
ATOM   7199  N  N    . ASP   B 1 133 ? 112.917 130.357 152.700 1.00 72.76 ? 132 ASP   B N    1 
ATOM   7200  C  CA   . ASP   B 1 133 ? 113.493 131.564 152.121 1.00 72.76 ? 132 ASP   B CA   1 
ATOM   7201  C  C    . ASP   B 1 133 ? 113.704 132.661 153.153 1.00 72.76 ? 132 ASP   B C    1 
ATOM   7202  O  O    . ASP   B 1 133 ? 114.496 133.577 152.903 1.00 72.76 ? 132 ASP   B O    1 
ATOM   7203  C  CB   . ASP   B 1 133 ? 112.599 132.080 150.993 1.00 72.76 ? 132 ASP   B CB   1 
ATOM   7204  C  CG   . ASP   B 1 133 ? 112.673 131.217 149.750 1.00 72.76 ? 132 ASP   B CG   1 
ATOM   7205  O  OD1  . ASP   B 1 133 ? 113.510 130.290 149.717 1.00 72.76 ? 132 ASP   B OD1  1 
ATOM   7206  O  OD2  . ASP   B 1 133 ? 111.894 131.463 148.806 1.00 72.76 ? 132 ASP   B OD2  1 
ATOM   7207  H  H    . ASP   B 1 133 ? 112.150 130.138 152.379 1.00 72.76 ? 132 ASP   B H    1 
ATOM   7208  H  HA   . ASP   B 1 133 ? 114.358 131.346 151.741 1.00 72.76 ? 132 ASP   B HA   1 
ATOM   7209  H  HB2  . ASP   B 1 133 ? 111.679 132.090 151.298 1.00 72.76 ? 132 ASP   B HB2  1 
ATOM   7210  H  HB3  . ASP   B 1 133 ? 112.880 132.977 150.753 1.00 72.76 ? 132 ASP   B HB3  1 
ATOM   7211  N  N    . GLU   B 1 134 ? 113.023 132.598 154.298 1.00 69.05 ? 133 GLU   B N    1 
ATOM   7212  C  CA   . GLU   B 1 134 ? 113.261 133.575 155.353 1.00 69.05 ? 133 GLU   B CA   1 
ATOM   7213  C  C    . GLU   B 1 134 ? 114.699 133.535 155.849 1.00 69.05 ? 133 GLU   B C    1 
ATOM   7214  O  O    . GLU   B 1 134 ? 115.184 134.535 156.389 1.00 69.05 ? 133 GLU   B O    1 
ATOM   7215  C  CB   . GLU   B 1 134 ? 112.305 133.340 156.524 1.00 69.05 ? 133 GLU   B CB   1 
ATOM   7216  C  CG   . GLU   B 1 134 ? 112.302 131.916 157.061 1.00 69.05 ? 133 GLU   B CG   1 
ATOM   7217  C  CD   . GLU   B 1 134 ? 111.252 131.701 158.132 1.00 69.05 ? 133 GLU   B CD   1 
ATOM   7218  O  OE1  . GLU   B 1 134 ? 110.528 132.665 158.458 1.00 69.05 ? 133 GLU   B OE1  1 
ATOM   7219  O  OE2  . GLU   B 1 134 ? 111.150 130.568 158.648 1.00 69.05 ? 133 GLU   B OE2  1 
ATOM   7220  H  H    . GLU   B 1 134 ? 112.424 132.009 154.480 1.00 69.05 ? 133 GLU   B H    1 
ATOM   7221  H  HA   . GLU   B 1 134 ? 113.091 134.464 155.002 1.00 69.05 ? 133 GLU   B HA   1 
ATOM   7222  H  HB2  . GLU   B 1 134 ? 112.556 133.928 157.253 1.00 69.05 ? 133 GLU   B HB2  1 
ATOM   7223  H  HB3  . GLU   B 1 134 ? 111.402 133.546 156.234 1.00 69.05 ? 133 GLU   B HB3  1 
ATOM   7224  H  HG2  . GLU   B 1 134 ? 112.117 131.298 156.337 1.00 69.05 ? 133 GLU   B HG2  1 
ATOM   7225  H  HG3  . GLU   B 1 134 ? 113.170 131.722 157.448 1.00 69.05 ? 133 GLU   B HG3  1 
ATOM   7226  N  N    . ALA   B 1 135 ? 115.388 132.407 155.684 1.00 64.96 ? 134 ALA   B N    1 
ATOM   7227  C  CA   . ALA   B 1 135 ? 116.787 132.278 156.064 1.00 64.96 ? 134 ALA   B CA   1 
ATOM   7228  C  C    . ALA   B 1 135 ? 117.732 132.648 154.929 1.00 64.96 ? 134 ALA   B C    1 
ATOM   7229  O  O    . ALA   B 1 135 ? 118.946 132.718 155.146 1.00 64.96 ? 134 ALA   B O    1 
ATOM   7230  C  CB   . ALA   B 1 135 ? 117.077 130.854 156.538 1.00 64.96 ? 134 ALA   B CB   1 
ATOM   7231  H  H    . ALA   B 1 135 ? 115.056 131.688 155.347 1.00 64.96 ? 134 ALA   B H    1 
ATOM   7232  H  HA   . ALA   B 1 135 ? 116.966 132.878 156.805 1.00 64.96 ? 134 ALA   B HA   1 
ATOM   7233  H  HB1  . ALA   B 1 135 ? 116.512 130.655 157.301 1.00 64.96 ? 134 ALA   B HB1  1 
ATOM   7234  H  HB2  . ALA   B 1 135 ? 118.011 130.790 156.792 1.00 64.96 ? 134 ALA   B HB2  1 
ATOM   7235  H  HB3  . ALA   B 1 135 ? 116.886 130.237 155.815 1.00 64.96 ? 134 ALA   B HB3  1 
ATOM   7236  N  N    . ALA   B 1 136 ? 117.211 132.878 153.727 1.00 66.51 ? 135 ALA   B N    1 
ATOM   7237  C  CA   . ALA   B 1 136 ? 118.012 133.358 152.610 1.00 66.51 ? 135 ALA   B CA   1 
ATOM   7238  C  C    . ALA   B 1 136 ? 118.237 134.861 152.663 1.00 66.51 ? 135 ALA   B C    1 
ATOM   7239  O  O    . ALA   B 1 136 ? 119.092 135.373 151.934 1.00 66.51 ? 135 ALA   B O    1 
ATOM   7240  C  CB   . ALA   B 1 136 ? 117.349 132.983 151.282 1.00 66.51 ? 135 ALA   B CB   1 
ATOM   7241  H  H    . ALA   B 1 136 ? 116.383 132.760 153.530 1.00 66.51 ? 135 ALA   B H    1 
ATOM   7242  H  HA   . ALA   B 1 136 ? 118.881 132.927 152.641 1.00 66.51 ? 135 ALA   B HA   1 
ATOM   7243  H  HB1  . ALA   B 1 136 ? 117.272 132.017 151.230 1.00 66.51 ? 135 ALA   B HB1  1 
ATOM   7244  H  HB2  . ALA   B 1 136 ? 117.898 133.311 150.552 1.00 66.51 ? 135 ALA   B HB2  1 
ATOM   7245  H  HB3  . ALA   B 1 136 ? 116.469 133.389 151.243 1.00 66.51 ? 135 ALA   B HB3  1 
ATOM   7246  N  N    . SER   B 1 137 ? 117.488 135.577 153.497 1.00 64.58 ? 136 SER   B N    1 
ATOM   7247  C  CA   . SER   B 1 137 ? 117.700 136.998 153.739 1.00 64.58 ? 136 SER   B CA   1 
ATOM   7248  C  C    . SER   B 1 137 ? 118.618 137.261 154.919 1.00 64.58 ? 136 SER   B C    1 
ATOM   7249  O  O    . SER   B 1 137 ? 119.363 138.243 154.909 1.00 64.58 ? 136 SER   B O    1 
ATOM   7250  C  CB   . SER   B 1 137 ? 116.359 137.698 153.982 1.00 64.58 ? 136 SER   B CB   1 
ATOM   7251  O  OG   . SER   B 1 137 ? 115.392 137.290 153.031 1.00 64.58 ? 136 SER   B OG   1 
ATOM   7252  H  H    . SER   B 1 137 ? 116.831 135.251 153.947 1.00 64.58 ? 136 SER   B H    1 
ATOM   7253  H  HA   . SER   B 1 137 ? 118.105 137.394 152.952 1.00 64.58 ? 136 SER   B HA   1 
ATOM   7254  H  HB2  . SER   B 1 137 ? 116.042 137.472 154.871 1.00 64.58 ? 136 SER   B HB2  1 
ATOM   7255  H  HB3  . SER   B 1 137 ? 116.487 138.657 153.910 1.00 64.58 ? 136 SER   B HB3  1 
ATOM   7256  H  HG   . SER   B 1 137 ? 114.664 137.684 153.174 1.00 64.58 ? 136 SER   B HG   1 
ATOM   7257  N  N    . ILE   B 1 138 ? 118.582 136.402 155.941 1.00 61.44 ? 137 ILE   B N    1 
ATOM   7258  C  CA   . ILE   B 1 138 ? 119.508 136.519 157.060 1.00 61.44 ? 137 ILE   B CA   1 
ATOM   7259  C  C    . ILE   B 1 138 ? 120.951 136.325 156.634 1.00 61.44 ? 137 ILE   B C    1 
ATOM   7260  O  O    . ILE   B 1 138 ? 121.849 136.929 157.230 1.00 61.44 ? 137 ILE   B O    1 
ATOM   7261  C  CB   . ILE   B 1 138 ? 119.157 135.499 158.163 1.00 61.44 ? 137 ILE   B CB   1 
ATOM   7262  C  CG1  . ILE   B 1 138 ? 117.690 135.634 158.582 1.00 61.44 ? 137 ILE   B CG1  1 
ATOM   7263  C  CG2  . ILE   B 1 138 ? 120.062 135.683 159.369 1.00 61.44 ? 137 ILE   B CG2  1 
ATOM   7264  C  CD1  . ILE   B 1 138 ? 117.251 137.054 158.868 1.00 61.44 ? 137 ILE   B CD1  1 
ATOM   7265  H  H    . ILE   B 1 138 ? 118.032 135.745 156.004 1.00 61.44 ? 137 ILE   B H    1 
ATOM   7266  H  HA   . ILE   B 1 138 ? 119.435 137.410 157.436 1.00 61.44 ? 137 ILE   B HA   1 
ATOM   7267  H  HB   . ILE   B 1 138 ? 119.294 134.606 157.810 1.00 61.44 ? 137 ILE   B HB   1 
ATOM   7268  H  HG12 . ILE   B 1 138 ? 117.129 135.290 157.869 1.00 61.44 ? 137 ILE   B HG12 1 
ATOM   7269  H  HG13 . ILE   B 1 138 ? 117.548 135.114 159.388 1.00 61.44 ? 137 ILE   B HG13 1 
ATOM   7270  H  HG21 . ILE   B 1 138 ? 119.731 135.131 160.095 1.00 61.44 ? 137 ILE   B HG21 1 
ATOM   7271  H  HG22 . ILE   B 1 138 ? 120.964 135.412 159.136 1.00 61.44 ? 137 ILE   B HG22 1 
ATOM   7272  H  HG23 . ILE   B 1 138 ? 120.052 136.616 159.632 1.00 61.44 ? 137 ILE   B HG23 1 
ATOM   7273  H  HD11 . ILE   B 1 138 ? 116.386 137.033 159.308 1.00 61.44 ? 137 ILE   B HD11 1 
ATOM   7274  H  HD12 . ILE   B 1 138 ? 117.905 137.477 159.447 1.00 61.44 ? 137 ILE   B HD12 1 
ATOM   7275  H  HD13 . ILE   B 1 138 ? 117.184 137.542 158.032 1.00 61.44 ? 137 ILE   B HD13 1 
ATOM   7276  N  N    . LEU   B 1 139 ? 121.202 135.492 155.626 1.00 60.72 ? 138 LEU   B N    1 
ATOM   7277  C  CA   . LEU   B 1 139 ? 122.547 135.271 155.118 1.00 60.72 ? 138 LEU   B CA   1 
ATOM   7278  C  C    . LEU   B 1 139 ? 122.987 136.340 154.131 1.00 60.72 ? 138 LEU   B C    1 
ATOM   7279  O  O    . LEU   B 1 139 ? 124.182 136.433 153.836 1.00 60.72 ? 138 LEU   B O    1 
ATOM   7280  C  CB   . LEU   B 1 139 ? 122.642 133.895 154.451 1.00 60.72 ? 138 LEU   B CB   1 
ATOM   7281  C  CG   . LEU   B 1 139 ? 122.303 132.691 155.330 1.00 60.72 ? 138 LEU   B CG   1 
ATOM   7282  C  CD1  . LEU   B 1 139 ? 122.399 131.413 154.517 1.00 60.72 ? 138 LEU   B CD1  1 
ATOM   7283  C  CD2  . LEU   B 1 139 ? 123.207 132.620 156.550 1.00 60.72 ? 138 LEU   B CD2  1 
ATOM   7284  H  H    . LEU   B 1 139 ? 120.598 135.039 155.214 1.00 60.72 ? 138 LEU   B H    1 
ATOM   7285  H  HA   . LEU   B 1 139 ? 123.168 135.286 155.862 1.00 60.72 ? 138 LEU   B HA   1 
ATOM   7286  H  HB2  . LEU   B 1 139 ? 122.033 133.880 153.697 1.00 60.72 ? 138 LEU   B HB2  1 
ATOM   7287  H  HB3  . LEU   B 1 139 ? 123.549 133.774 154.132 1.00 60.72 ? 138 LEU   B HB3  1 
ATOM   7288  H  HG   . LEU   B 1 139 ? 121.389 132.777 155.642 1.00 60.72 ? 138 LEU   B HG   1 
ATOM   7289  H  HD11 . LEU   B 1 139 ? 122.586 130.675 155.116 1.00 60.72 ? 138 LEU   B HD11 1 
ATOM   7290  H  HD12 . LEU   B 1 139 ? 121.556 131.265 154.059 1.00 60.72 ? 138 LEU   B HD12 1 
ATOM   7291  H  HD13 . LEU   B 1 139 ? 123.117 131.503 153.871 1.00 60.72 ? 138 LEU   B HD13 1 
ATOM   7292  H  HD21 . LEU   B 1 139 ? 122.992 131.819 157.053 1.00 60.72 ? 138 LEU   B HD21 1 
ATOM   7293  H  HD22 . LEU   B 1 139 ? 124.131 132.590 156.259 1.00 60.72 ? 138 LEU   B HD22 1 
ATOM   7294  H  HD23 . LEU   B 1 139 ? 123.058 133.404 157.102 1.00 60.72 ? 138 LEU   B HD23 1 
ATOM   7295  N  N    . GLU   B 1 140 ? 122.063 137.146 153.612 1.00 60.36 ? 139 GLU   B N    1 
ATOM   7296  C  CA   . GLU   B 1 140 ? 122.426 138.254 152.741 1.00 60.36 ? 139 GLU   B CA   1 
ATOM   7297  C  C    . GLU   B 1 140 ? 123.049 139.417 153.496 1.00 60.36 ? 139 GLU   B C    1 
ATOM   7298  O  O    . GLU   B 1 140 ? 123.947 140.074 152.960 1.00 60.36 ? 139 GLU   B O    1 
ATOM   7299  C  CB   . GLU   B 1 140 ? 121.197 138.756 151.975 1.00 60.36 ? 139 GLU   B CB   1 
ATOM   7300  C  CG   . GLU   B 1 140 ? 120.948 138.024 150.670 1.00 60.36 ? 139 GLU   B CG   1 
ATOM   7301  C  CD   . GLU   B 1 140 ? 119.671 138.469 149.990 1.00 60.36 ? 139 GLU   B CD   1 
ATOM   7302  O  OE1  . GLU   B 1 140 ? 119.047 139.437 150.472 1.00 60.36 ? 139 GLU   B OE1  1 
ATOM   7303  O  OE2  . GLU   B 1 140 ? 119.290 137.852 148.973 1.00 60.36 ? 139 GLU   B OE2  1 
ATOM   7304  H  H    . GLU   B 1 140 ? 121.218 137.071 153.751 1.00 60.36 ? 139 GLU   B H    1 
ATOM   7305  H  HA   . GLU   B 1 140 ? 123.075 137.941 152.091 1.00 60.36 ? 139 GLU   B HA   1 
ATOM   7306  H  HB2  . GLU   B 1 140 ? 120.412 138.642 152.534 1.00 60.36 ? 139 GLU   B HB2  1 
ATOM   7307  H  HB3  . GLU   B 1 140 ? 121.321 139.695 151.769 1.00 60.36 ? 139 GLU   B HB3  1 
ATOM   7308  H  HG2  . GLU   B 1 140 ? 121.686 138.195 150.064 1.00 60.36 ? 139 GLU   B HG2  1 
ATOM   7309  H  HG3  . GLU   B 1 140 ? 120.878 137.073 150.848 1.00 60.36 ? 139 GLU   B HG3  1 
ATOM   7310  N  N    . GLN   B 1 141 ? 122.597 139.685 154.718 1.00 57.06 ? 140 GLN   B N    1 
ATOM   7311  C  CA   . GLN   B 1 141 ? 123.195 140.715 155.553 1.00 57.06 ? 140 GLN   B CA   1 
ATOM   7312  C  C    . GLN   B 1 141 ? 124.534 140.291 156.135 1.00 57.06 ? 140 GLN   B C    1 
ATOM   7313  O  O    . GLN   B 1 141 ? 125.310 141.156 156.551 1.00 57.06 ? 140 GLN   B O    1 
ATOM   7314  C  CB   . GLN   B 1 141 ? 122.244 141.090 156.695 1.00 57.06 ? 140 GLN   B CB   1 
ATOM   7315  C  CG   . GLN   B 1 141 ? 120.832 141.436 156.249 1.00 57.06 ? 140 GLN   B CG   1 
ATOM   7316  C  CD   . GLN   B 1 141 ? 119.809 141.211 157.342 1.00 57.06 ? 140 GLN   B CD   1 
ATOM   7317  O  OE1  . GLN   B 1 141 ? 119.931 141.750 158.441 1.00 57.06 ? 140 GLN   B OE1  1 
ATOM   7318  N  NE2  . GLN   B 1 141 ? 118.792 140.412 157.045 1.00 57.06 ? 140 GLN   B NE2  1 
ATOM   7319  H  H    . GLN   B 1 141 ? 121.938 139.276 155.089 1.00 57.06 ? 140 GLN   B H    1 
ATOM   7320  H  HA   . GLN   B 1 141 ? 123.342 141.508 155.015 1.00 57.06 ? 140 GLN   B HA   1 
ATOM   7321  H  HB2  . GLN   B 1 141 ? 122.184 140.340 157.308 1.00 57.06 ? 140 GLN   B HB2  1 
ATOM   7322  H  HB3  . GLN   B 1 141 ? 122.605 141.863 157.157 1.00 57.06 ? 140 GLN   B HB3  1 
ATOM   7323  H  HG2  . GLN   B 1 141 ? 120.800 142.372 155.998 1.00 57.06 ? 140 GLN   B HG2  1 
ATOM   7324  H  HG3  . GLN   B 1 141 ? 120.584 140.883 155.493 1.00 57.06 ? 140 GLN   B HG3  1 
ATOM   7325  H  HE21 . GLN   B 1 141 ? 118.739 140.053 156.265 1.00 57.06 ? 140 GLN   B HE21 1 
ATOM   7326  H  HE22 . GLN   B 1 141 ? 118.184 140.253 157.633 1.00 57.06 ? 140 GLN   B HE22 1 
ATOM   7327  N  N    . ILE   B 1 142 ? 124.820 138.988 156.180 1.00 55.71 ? 141 ILE   B N    1 
ATOM   7328  C  CA   . ILE   B 1 142 ? 126.118 138.498 156.634 1.00 55.71 ? 141 ILE   B CA   1 
ATOM   7329  C  C    . ILE   B 1 142 ? 127.122 138.389 155.499 1.00 55.71 ? 141 ILE   B C    1 
ATOM   7330  O  O    . ILE   B 1 142 ? 128.328 138.556 155.738 1.00 55.71 ? 141 ILE   B O    1 
ATOM   7331  C  CB   . ILE   B 1 142 ? 125.988 137.131 157.338 1.00 55.71 ? 141 ILE   B CB   1 
ATOM   7332  C  CG1  . ILE   B 1 142 ? 125.013 137.230 158.513 1.00 55.71 ? 141 ILE   B CG1  1 
ATOM   7333  C  CG2  . ILE   B 1 142 ? 127.349 136.656 157.813 1.00 55.71 ? 141 ILE   B CG2  1 
ATOM   7334  C  CD1  . ILE   B 1 142 ? 124.630 135.894 159.104 1.00 55.71 ? 141 ILE   B CD1  1 
ATOM   7335  H  H    . ILE   B 1 142 ? 124.274 138.364 155.950 1.00 55.71 ? 141 ILE   B H    1 
ATOM   7336  H  HA   . ILE   B 1 142 ? 126.476 139.126 157.280 1.00 55.71 ? 141 ILE   B HA   1 
ATOM   7337  H  HB   . ILE   B 1 142 ? 125.640 136.487 156.702 1.00 55.71 ? 141 ILE   B HB   1 
ATOM   7338  H  HG12 . ILE   B 1 142 ? 125.424 137.757 159.216 1.00 55.71 ? 141 ILE   B HG12 1 
ATOM   7339  H  HG13 . ILE   B 1 142 ? 124.198 137.661 158.213 1.00 55.71 ? 141 ILE   B HG13 1 
ATOM   7340  H  HG21 . ILE   B 1 142 ? 127.865 136.353 157.049 1.00 55.71 ? 141 ILE   B HG21 1 
ATOM   7341  H  HG22 . ILE   B 1 142 ? 127.805 137.392 158.249 1.00 55.71 ? 141 ILE   B HG22 1 
ATOM   7342  H  HG23 . ILE   B 1 142 ? 127.233 135.923 158.437 1.00 55.71 ? 141 ILE   B HG23 1 
ATOM   7343  H  HD11 . ILE   B 1 142 ? 123.845 136.009 159.661 1.00 55.71 ? 141 ILE   B HD11 1 
ATOM   7344  H  HD12 . ILE   B 1 142 ? 124.437 135.276 158.382 1.00 55.71 ? 141 ILE   B HD12 1 
ATOM   7345  H  HD13 . ILE   B 1 142 ? 125.368 135.560 159.637 1.00 55.71 ? 141 ILE   B HD13 1 
ATOM   7346  N  N    . VAL   B 1 143 ? 126.672 138.108 154.277 1.00 53.67 ? 142 VAL   B N    1 
ATOM   7347  C  CA   . VAL   B 1 143 ? 127.548 138.154 153.115 1.00 53.67 ? 142 VAL   B CA   1 
ATOM   7348  C  C    . VAL   B 1 143 ? 127.917 139.586 152.738 1.00 53.67 ? 142 VAL   B C    1 
ATOM   7349  O  O    . VAL   B 1 143 ? 129.034 139.815 152.251 1.00 53.67 ? 142 VAL   B O    1 
ATOM   7350  C  CB   . VAL   B 1 143 ? 126.900 137.437 151.912 1.00 53.67 ? 142 VAL   B CB   1 
ATOM   7351  C  CG1  . VAL   B 1 143 ? 127.681 137.711 150.646 1.00 53.67 ? 142 VAL   B CG1  1 
ATOM   7352  C  CG2  . VAL   B 1 143 ? 126.824 135.947 152.167 1.00 53.67 ? 142 VAL   B CG2  1 
ATOM   7353  H  H    . VAL   B 1 143 ? 125.861 137.887 154.097 1.00 53.67 ? 142 VAL   B H    1 
ATOM   7354  H  HA   . VAL   B 1 143 ? 128.370 137.686 153.328 1.00 53.67 ? 142 VAL   B HA   1 
ATOM   7355  H  HB   . VAL   B 1 143 ? 125.998 137.770 151.790 1.00 53.67 ? 142 VAL   B HB   1 
ATOM   7356  H  HG11 . VAL   B 1 143 ? 127.339 138.520 150.240 1.00 53.67 ? 142 VAL   B HG11 1 
ATOM   7357  H  HG12 . VAL   B 1 143 ? 128.620 137.814 150.863 1.00 53.67 ? 142 VAL   B HG12 1 
ATOM   7358  H  HG13 . VAL   B 1 143 ? 127.563 136.965 150.038 1.00 53.67 ? 142 VAL   B HG13 1 
ATOM   7359  H  HG21 . VAL   B 1 143 ? 126.310 135.786 152.973 1.00 53.67 ? 142 VAL   B HG21 1 
ATOM   7360  H  HG22 . VAL   B 1 143 ? 127.724 135.603 152.275 1.00 53.67 ? 142 VAL   B HG22 1 
ATOM   7361  H  HG23 . VAL   B 1 143 ? 126.398 135.518 151.408 1.00 53.67 ? 142 VAL   B HG23 1 
ATOM   7362  N  N    . VAL   B 1 144 ? 127.020 140.548 152.943 1.00 52.02 ? 143 VAL   B N    1 
ATOM   7363  C  CA   . VAL   B 1 144 ? 127.311 141.952 152.679 1.00 52.02 ? 143 VAL   B CA   1 
ATOM   7364  C  C    . VAL   B 1 144 ? 128.295 142.459 153.722 1.00 52.02 ? 143 VAL   B C    1 
ATOM   7365  O  O    . VAL   B 1 144 ? 129.193 143.249 153.412 1.00 52.02 ? 143 VAL   B O    1 
ATOM   7366  C  CB   . VAL   B 1 144 ? 126.029 142.801 152.682 1.00 52.02 ? 143 VAL   B CB   1 
ATOM   7367  C  CG1  . VAL   B 1 144 ? 126.379 144.283 152.682 1.00 52.02 ? 143 VAL   B CG1  1 
ATOM   7368  C  CG2  . VAL   B 1 144 ? 125.154 142.436 151.493 1.00 52.02 ? 143 VAL   B CG2  1 
ATOM   7369  H  H    . VAL   B 1 144 ? 126.225 140.410 153.240 1.00 52.02 ? 143 VAL   B H    1 
ATOM   7370  H  HA   . VAL   B 1 144 ? 127.726 142.034 151.806 1.00 52.02 ? 143 VAL   B HA   1 
ATOM   7371  H  HB   . VAL   B 1 144 ? 125.528 142.613 153.491 1.00 52.02 ? 143 VAL   B HB   1 
ATOM   7372  H  HG11 . VAL   B 1 144 ? 125.693 144.777 152.207 1.00 52.02 ? 143 VAL   B HG11 1 
ATOM   7373  H  HG12 . VAL   B 1 144 ? 127.234 144.409 152.242 1.00 52.02 ? 143 VAL   B HG12 1 
ATOM   7374  H  HG13 . VAL   B 1 144 ? 126.429 144.595 153.600 1.00 52.02 ? 143 VAL   B HG13 1 
ATOM   7375  H  HG21 . VAL   B 1 144 ? 125.512 141.638 151.075 1.00 52.02 ? 143 VAL   B HG21 1 
ATOM   7376  H  HG22 . VAL   B 1 144 ? 125.152 143.167 150.857 1.00 52.02 ? 143 VAL   B HG22 1 
ATOM   7377  H  HG23 . VAL   B 1 144 ? 124.252 142.264 151.807 1.00 52.02 ? 143 VAL   B HG23 1 
ATOM   7378  N  N    . LEU   B 1 145 ? 128.125 142.019 154.970 1.00 51.77 ? 144 LEU   B N    1 
ATOM   7379  C  CA   . LEU   B 1 145 ? 129.030 142.449 156.030 1.00 51.77 ? 144 LEU   B CA   1 
ATOM   7380  C  C    . LEU   B 1 145 ? 130.455 141.996 155.748 1.00 51.77 ? 144 LEU   B C    1 
ATOM   7381  O  O    . LEU   B 1 145 ? 131.409 142.753 155.964 1.00 51.77 ? 144 LEU   B O    1 
ATOM   7382  C  CB   . LEU   B 1 145 ? 128.556 141.906 157.376 1.00 51.77 ? 144 LEU   B CB   1 
ATOM   7383  C  CG   . LEU   B 1 145 ? 127.490 142.722 158.108 1.00 51.77 ? 144 LEU   B CG   1 
ATOM   7384  C  CD1  . LEU   B 1 145 ? 127.030 141.979 159.351 1.00 51.77 ? 144 LEU   B CD1  1 
ATOM   7385  C  CD2  . LEU   B 1 145 ? 128.006 144.102 158.472 1.00 51.77 ? 144 LEU   B CD2  1 
ATOM   7386  H  H    . LEU   B 1 145 ? 127.505 141.480 155.224 1.00 51.77 ? 144 LEU   B H    1 
ATOM   7387  H  HA   . LEU   B 1 145 ? 129.029 143.417 156.071 1.00 51.77 ? 144 LEU   B HA   1 
ATOM   7388  H  HB2  . LEU   B 1 145 ? 128.191 141.019 157.234 1.00 51.77 ? 144 LEU   B HB2  1 
ATOM   7389  H  HB3  . LEU   B 1 145 ? 129.325 141.845 157.965 1.00 51.77 ? 144 LEU   B HB3  1 
ATOM   7390  H  HG   . LEU   B 1 145 ? 126.724 142.836 157.526 1.00 51.77 ? 144 LEU   B HG   1 
ATOM   7391  H  HD11 . LEU   B 1 145 ? 126.352 142.506 159.801 1.00 51.77 ? 144 LEU   B HD11 1 
ATOM   7392  H  HD12 . LEU   B 1 145 ? 127.790 141.847 159.938 1.00 51.77 ? 144 LEU   B HD12 1 
ATOM   7393  H  HD13 . LEU   B 1 145 ? 126.662 141.121 159.087 1.00 51.77 ? 144 LEU   B HD13 1 
ATOM   7394  H  HD21 . LEU   B 1 145 ? 127.380 144.521 159.083 1.00 51.77 ? 144 LEU   B HD21 1 
ATOM   7395  H  HD22 . LEU   B 1 145 ? 128.087 144.635 157.666 1.00 51.77 ? 144 LEU   B HD22 1 
ATOM   7396  H  HD23 . LEU   B 1 145 ? 128.871 144.009 158.899 1.00 51.77 ? 144 LEU   B HD23 1 
ATOM   7397  N  N    . GLN   B 1 146 ? 130.622 140.765 155.264 1.00 51.23 ? 145 GLN   B N    1 
ATOM   7398  C  CA   . GLN   B 1 146 ? 131.956 140.262 154.961 1.00 51.23 ? 145 GLN   B CA   1 
ATOM   7399  C  C    . GLN   B 1 146 ? 132.637 141.133 153.914 1.00 51.23 ? 145 GLN   B C    1 
ATOM   7400  O  O    . GLN   B 1 146 ? 133.802 141.517 154.065 1.00 51.23 ? 145 GLN   B O    1 
ATOM   7401  C  CB   . GLN   B 1 146 ? 131.870 138.814 154.477 1.00 51.23 ? 145 GLN   B CB   1 
ATOM   7402  C  CG   . GLN   B 1 146 ? 131.738 137.790 155.586 1.00 51.23 ? 145 GLN   B CG   1 
ATOM   7403  C  CD   . GLN   B 1 146 ? 131.868 136.368 155.079 1.00 51.23 ? 145 GLN   B CD   1 
ATOM   7404  O  OE1  . GLN   B 1 146 ? 132.712 135.608 155.546 1.00 51.23 ? 145 GLN   B OE1  1 
ATOM   7405  N  NE2  . GLN   B 1 146 ? 131.033 136.004 154.115 1.00 51.23 ? 145 GLN   B NE2  1 
ATOM   7406  H  H    . GLN   B 1 146 ? 129.985 140.209 155.105 1.00 51.23 ? 145 GLN   B H    1 
ATOM   7407  H  HA   . GLN   B 1 146 ? 132.496 140.280 155.767 1.00 51.23 ? 145 GLN   B HA   1 
ATOM   7408  H  HB2  . GLN   B 1 146 ? 131.095 138.725 153.900 1.00 51.23 ? 145 GLN   B HB2  1 
ATOM   7409  H  HB3  . GLN   B 1 146 ? 132.675 138.605 153.978 1.00 51.23 ? 145 GLN   B HB3  1 
ATOM   7410  H  HG2  . GLN   B 1 146 ? 132.436 137.941 156.242 1.00 51.23 ? 145 GLN   B HG2  1 
ATOM   7411  H  HG3  . GLN   B 1 146 ? 130.866 137.883 156.001 1.00 51.23 ? 145 GLN   B HG3  1 
ATOM   7412  H  HE21 . GLN   B 1 146 ? 130.455 136.564 153.813 1.00 51.23 ? 145 GLN   B HE21 1 
ATOM   7413  H  HE22 . GLN   B 1 146 ? 131.068 135.207 153.794 1.00 51.23 ? 145 GLN   B HE22 1 
ATOM   7414  N  N    . SER   B 1 147 ? 131.917 141.458 152.840 1.00 49.70 ? 146 SER   B N    1 
ATOM   7415  C  CA   . SER   B 1 147 ? 132.502 142.267 151.776 1.00 49.70 ? 146 SER   B CA   1 
ATOM   7416  C  C    . SER   B 1 147 ? 132.829 143.671 152.265 1.00 49.70 ? 146 SER   B C    1 
ATOM   7417  O  O    . SER   B 1 147 ? 133.879 144.226 151.924 1.00 49.70 ? 146 SER   B O    1 
ATOM   7418  C  CB   . SER   B 1 147 ? 131.549 142.328 150.584 1.00 49.70 ? 146 SER   B CB   1 
ATOM   7419  O  OG   . SER   B 1 147 ? 131.152 141.029 150.184 1.00 49.70 ? 146 SER   B OG   1 
ATOM   7420  H  H    . SER   B 1 147 ? 131.100 141.225 152.706 1.00 49.70 ? 146 SER   B H    1 
ATOM   7421  H  HA   . SER   B 1 147 ? 133.327 141.852 151.481 1.00 49.70 ? 146 SER   B HA   1 
ATOM   7422  H  HB2  . SER   B 1 147 ? 130.761 142.834 150.837 1.00 49.70 ? 146 SER   B HB2  1 
ATOM   7423  H  HB3  . SER   B 1 147 ? 131.999 142.763 149.843 1.00 49.70 ? 146 SER   B HB3  1 
ATOM   7424  H  HG   . SER   B 1 147 ? 130.738 140.649 150.808 1.00 49.70 ? 146 SER   B HG   1 
ATOM   7425  N  N    . LEU   B 1 148 ? 131.945 144.260 153.069 1.00 48.43 ? 147 LEU   B N    1 
ATOM   7426  C  CA   . LEU   B 1 148 ? 132.092 145.662 153.441 1.00 48.43 ? 147 LEU   B CA   1 
ATOM   7427  C  C    . LEU   B 1 148 ? 133.092 145.841 154.578 1.00 48.43 ? 147 LEU   B C    1 
ATOM   7428  O  O    . LEU   B 1 148 ? 134.100 146.539 154.428 1.00 48.43 ? 147 LEU   B O    1 
ATOM   7429  C  CB   . LEU   B 1 148 ? 130.727 146.240 153.826 1.00 48.43 ? 147 LEU   B CB   1 
ATOM   7430  C  CG   . LEU   B 1 148 ? 130.624 147.765 153.876 1.00 48.43 ? 147 LEU   B CG   1 
ATOM   7431  C  CD1  . LEU   B 1 148 ? 129.226 148.205 153.493 1.00 48.43 ? 147 LEU   B CD1  1 
ATOM   7432  C  CD2  . LEU   B 1 148 ? 130.986 148.294 155.251 1.00 48.43 ? 147 LEU   B CD2  1 
ATOM   7433  H  H    . LEU   B 1 148 ? 131.258 143.871 153.410 1.00 48.43 ? 147 LEU   B H    1 
ATOM   7434  H  HA   . LEU   B 1 148 ? 132.420 146.158 152.674 1.00 48.43 ? 147 LEU   B HA   1 
ATOM   7435  H  HB2  . LEU   B 1 148 ? 130.073 145.929 153.181 1.00 48.43 ? 147 LEU   B HB2  1 
ATOM   7436  H  HB3  . LEU   B 1 148 ? 130.493 145.906 154.706 1.00 48.43 ? 147 LEU   B HB3  1 
ATOM   7437  H  HG   . LEU   B 1 148 ? 131.245 148.145 153.235 1.00 48.43 ? 147 LEU   B HG   1 
ATOM   7438  H  HD11 . LEU   B 1 148 ? 129.170 149.171 153.563 1.00 48.43 ? 147 LEU   B HD11 1 
ATOM   7439  H  HD12 . LEU   B 1 148 ? 129.046 147.928 152.581 1.00 48.43 ? 147 LEU   B HD12 1 
ATOM   7440  H  HD13 . LEU   B 1 148 ? 128.589 147.793 154.097 1.00 48.43 ? 147 LEU   B HD13 1 
ATOM   7441  H  HD21 . LEU   B 1 148 ? 130.429 147.857 155.914 1.00 48.43 ? 147 LEU   B HD21 1 
ATOM   7442  H  HD22 . LEU   B 1 148 ? 130.831 149.252 155.270 1.00 48.43 ? 147 LEU   B HD22 1 
ATOM   7443  H  HD23 . LEU   B 1 148 ? 131.921 148.108 155.429 1.00 48.43 ? 147 LEU   B HD23 1 
ATOM   7444  N  N    . ILE   B 1 149 ? 132.834 145.216 155.722 1.00 48.66 ? 148 ILE   B N    1 
ATOM   7445  C  CA   . ILE   B 1 149 ? 133.627 145.473 156.920 1.00 48.66 ? 148 ILE   B CA   1 
ATOM   7446  C  C    . ILE   B 1 149 ? 134.809 144.521 157.025 1.00 48.66 ? 148 ILE   B C    1 
ATOM   7447  O  O    . ILE   B 1 149 ? 135.965 144.950 157.059 1.00 48.66 ? 148 ILE   B O    1 
ATOM   7448  C  CB   . ILE   B 1 149 ? 132.734 145.387 158.177 1.00 48.66 ? 148 ILE   B CB   1 
ATOM   7449  C  CG1  . ILE   B 1 149 ? 131.425 146.147 157.964 1.00 48.66 ? 148 ILE   B CG1  1 
ATOM   7450  C  CG2  . ILE   B 1 149 ? 133.466 145.945 159.386 1.00 48.66 ? 148 ILE   B CG2  1 
ATOM   7451  C  CD1  . ILE   B 1 149 ? 130.538 146.180 159.189 1.00 48.66 ? 148 ILE   B CD1  1 
ATOM   7452  H  H    . ILE   B 1 149 ? 132.206 144.639 155.832 1.00 48.66 ? 148 ILE   B H    1 
ATOM   7453  H  HA   . ILE   B 1 149 ? 133.980 146.376 156.873 1.00 48.66 ? 148 ILE   B HA   1 
ATOM   7454  H  HB   . ILE   B 1 149 ? 132.526 144.455 158.345 1.00 48.66 ? 148 ILE   B HB   1 
ATOM   7455  H  HG12 . ILE   B 1 149 ? 131.630 147.063 157.720 1.00 48.66 ? 148 ILE   B HG12 1 
ATOM   7456  H  HG13 . ILE   B 1 149 ? 130.922 145.720 157.252 1.00 48.66 ? 148 ILE   B HG13 1 
ATOM   7457  H  HG21 . ILE   B 1 149 ? 134.349 145.548 159.436 1.00 48.66 ? 148 ILE   B HG21 1 
ATOM   7458  H  HG22 . ILE   B 1 149 ? 133.543 146.908 159.291 1.00 48.66 ? 148 ILE   B HG22 1 
ATOM   7459  H  HG23 . ILE   B 1 149 ? 132.966 145.732 160.188 1.00 48.66 ? 148 ILE   B HG23 1 
ATOM   7460  H  HD11 . ILE   B 1 149 ? 129.633 146.397 158.916 1.00 48.66 ? 148 ILE   B HD11 1 
ATOM   7461  H  HD12 . ILE   B 1 149 ? 130.870 146.856 159.801 1.00 48.66 ? 148 ILE   B HD12 1 
ATOM   7462  H  HD13 . ILE   B 1 149 ? 130.556 145.309 159.615 1.00 48.66 ? 148 ILE   B HD13 1 
ATOM   7463  N  N    . TRP   B 1 150 ? 134.545 143.216 157.085 1.00 49.10 ? 149 TRP   B N    1 
ATOM   7464  C  CA   . TRP   B 1 150 ? 135.589 142.267 157.455 1.00 49.10 ? 149 TRP   B CA   1 
ATOM   7465  C  C    . TRP   B 1 150 ? 136.667 142.151 156.385 1.00 49.10 ? 149 TRP   B C    1 
ATOM   7466  O  O    . TRP   B 1 150 ? 137.860 142.167 156.705 1.00 49.10 ? 149 TRP   B O    1 
ATOM   7467  C  CB   . TRP   B 1 150 ? 134.966 140.904 157.748 1.00 49.10 ? 149 TRP   B CB   1 
ATOM   7468  C  CG   . TRP   B 1 150 ? 133.846 140.989 158.738 1.00 49.10 ? 149 TRP   B CG   1 
ATOM   7469  C  CD1  . TRP   B 1 150 ? 132.607 140.437 158.620 1.00 49.10 ? 149 TRP   B CD1  1 
ATOM   7470  C  CD2  . TRP   B 1 150 ? 133.859 141.681 159.993 1.00 49.10 ? 149 TRP   B CD2  1 
ATOM   7471  N  NE1  . TRP   B 1 150 ? 131.848 140.738 159.723 1.00 49.10 ? 149 TRP   B NE1  1 
ATOM   7472  C  CE2  . TRP   B 1 150 ? 132.594 141.501 160.581 1.00 49.10 ? 149 TRP   B CE2  1 
ATOM   7473  C  CE3  . TRP   B 1 150 ? 134.818 142.433 160.676 1.00 49.10 ? 149 TRP   B CE3  1 
ATOM   7474  C  CZ2  . TRP   B 1 150 ? 132.264 142.044 161.818 1.00 49.10 ? 149 TRP   B CZ2  1 
ATOM   7475  C  CZ3  . TRP   B 1 150 ? 134.489 142.971 161.903 1.00 49.10 ? 149 TRP   B CZ3  1 
ATOM   7476  C  CH2  . TRP   B 1 150 ? 133.224 142.774 162.462 1.00 49.10 ? 149 TRP   B CH2  1 
ATOM   7477  H  H    . TRP   B 1 150 ? 133.780 142.861 156.916 1.00 49.10 ? 149 TRP   B H    1 
ATOM   7478  H  HA   . TRP   B 1 150 ? 136.021 142.579 158.265 1.00 49.10 ? 149 TRP   B HA   1 
ATOM   7479  H  HB2  . TRP   B 1 150 ? 134.612 140.534 156.925 1.00 49.10 ? 149 TRP   B HB2  1 
ATOM   7480  H  HB3  . TRP   B 1 150 ? 135.646 140.316 158.113 1.00 49.10 ? 149 TRP   B HB3  1 
ATOM   7481  H  HD1  . TRP   B 1 150 ? 132.316 139.931 157.896 1.00 49.10 ? 149 TRP   B HD1  1 
ATOM   7482  H  HE1  . TRP   B 1 150 ? 131.035 140.488 159.855 1.00 49.10 ? 149 TRP   B HE1  1 
ATOM   7483  H  HE3  . TRP   B 1 150 ? 135.663 142.570 160.312 1.00 49.10 ? 149 TRP   B HE3  1 
ATOM   7484  H  HZ2  . TRP   B 1 150 ? 131.424 141.914 162.193 1.00 49.10 ? 149 TRP   B HZ2  1 
ATOM   7485  H  HZ3  . TRP   B 1 150 ? 135.120 143.473 162.366 1.00 49.10 ? 149 TRP   B HZ3  1 
ATOM   7486  H  HH2  . TRP   B 1 150 ? 133.030 143.148 163.291 1.00 49.10 ? 149 TRP   B HH2  1 
ATOM   7487  N  N    . TYR   B 1 151 ? 136.280 142.036 155.115 1.00 48.90 ? 150 TYR   B N    1 
ATOM   7488  C  CA   . TYR   B 1 151 ? 137.283 141.958 154.059 1.00 48.90 ? 150 TYR   B CA   1 
ATOM   7489  C  C    . TYR   B 1 151 ? 138.088 143.248 153.971 1.00 48.90 ? 150 TYR   B C    1 
ATOM   7490  O  O    . TYR   B 1 151 ? 139.307 143.211 153.772 1.00 48.90 ? 150 TYR   B O    1 
ATOM   7491  C  CB   . TYR   B 1 151 ? 136.616 141.645 152.721 1.00 48.90 ? 150 TYR   B CB   1 
ATOM   7492  C  CG   . TYR   B 1 151 ? 136.224 140.191 152.538 1.00 48.90 ? 150 TYR   B CG   1 
ATOM   7493  C  CD1  . TYR   B 1 151 ? 136.410 139.260 153.553 1.00 48.90 ? 150 TYR   B CD1  1 
ATOM   7494  C  CD2  . TYR   B 1 151 ? 135.661 139.752 151.350 1.00 48.90 ? 150 TYR   B CD2  1 
ATOM   7495  C  CE1  . TYR   B 1 151 ? 136.051 137.941 153.386 1.00 48.90 ? 150 TYR   B CE1  1 
ATOM   7496  C  CE2  . TYR   B 1 151 ? 135.297 138.433 151.177 1.00 48.90 ? 150 TYR   B CE2  1 
ATOM   7497  C  CZ   . TYR   B 1 151 ? 135.496 137.532 152.198 1.00 48.90 ? 150 TYR   B CZ   1 
ATOM   7498  O  OH   . TYR   B 1 151 ? 135.137 136.215 152.032 1.00 48.90 ? 150 TYR   B OH   1 
ATOM   7499  H  H    . TYR   B 1 151 ? 135.464 142.002 154.845 1.00 48.90 ? 150 TYR   B H    1 
ATOM   7500  H  HA   . TYR   B 1 151 ? 137.912 141.251 154.268 1.00 48.90 ? 150 TYR   B HA   1 
ATOM   7501  H  HB2  . TYR   B 1 151 ? 135.810 142.179 152.643 1.00 48.90 ? 150 TYR   B HB2  1 
ATOM   7502  H  HB3  . TYR   B 1 151 ? 137.231 141.875 152.006 1.00 48.90 ? 150 TYR   B HB3  1 
ATOM   7503  H  HD1  . TYR   B 1 151 ? 136.785 139.527 154.360 1.00 48.90 ? 150 TYR   B HD1  1 
ATOM   7504  H  HD2  . TYR   B 1 151 ? 135.525 140.358 150.658 1.00 48.90 ? 150 TYR   B HD2  1 
ATOM   7505  H  HE1  . TYR   B 1 151 ? 136.183 137.330 154.074 1.00 48.90 ? 150 TYR   B HE1  1 
ATOM   7506  H  HE2  . TYR   B 1 151 ? 134.922 138.153 150.373 1.00 48.90 ? 150 TYR   B HE2  1 
ATOM   7507  H  HH   . TYR   B 1 151 ? 135.311 135.780 152.729 1.00 48.90 ? 150 TYR   B HH   1 
ATOM   7508  N  N    . THR   B 1 152 ? 137.427 144.398 154.112 1.00 48.44 ? 151 THR   B N    1 
ATOM   7509  C  CA   . THR   B 1 152 ? 138.153 145.664 154.121 1.00 48.44 ? 151 THR   B CA   1 
ATOM   7510  C  C    . THR   B 1 152 ? 139.105 145.741 155.307 1.00 48.44 ? 151 THR   B C    1 
ATOM   7511  O  O    . THR   B 1 152 ? 140.249 146.185 155.166 1.00 48.44 ? 151 THR   B O    1 
ATOM   7512  C  CB   . THR   B 1 152 ? 137.171 146.835 154.147 1.00 48.44 ? 151 THR   B CB   1 
ATOM   7513  O  OG1  . THR   B 1 152 ? 136.338 146.791 152.982 1.00 48.44 ? 151 THR   B OG1  1 
ATOM   7514  C  CG2  . THR   B 1 152 ? 137.918 148.157 154.179 1.00 48.44 ? 151 THR   B CG2  1 
ATOM   7515  H  H    . THR   B 1 152 ? 136.575 144.471 154.203 1.00 48.44 ? 151 THR   B H    1 
ATOM   7516  H  HA   . THR   B 1 152 ? 138.679 145.732 153.309 1.00 48.44 ? 151 THR   B HA   1 
ATOM   7517  H  HB   . THR   B 1 152 ? 136.619 146.776 154.942 1.00 48.44 ? 151 THR   B HB   1 
ATOM   7518  H  HG1  . THR   B 1 152 ? 135.797 147.434 152.991 1.00 48.44 ? 151 THR   B HG1  1 
ATOM   7519  H  HG21 . THR   B 1 152 ? 137.311 148.883 153.966 1.00 48.44 ? 151 THR   B HG21 1 
ATOM   7520  H  HG22 . THR   B 1 152 ? 138.291 148.309 155.061 1.00 48.44 ? 151 THR   B HG22 1 
ATOM   7521  H  HG23 . THR   B 1 152 ? 138.637 148.147 153.528 1.00 48.44 ? 151 THR   B HG23 1 
ATOM   7522  N  N    . ILE   B 1 153 ? 138.650 145.318 156.488 1.00 47.17 ? 152 ILE   B N    1 
ATOM   7523  C  CA   . ILE   B 1 153 ? 139.533 145.289 157.650 1.00 47.17 ? 152 ILE   B CA   1 
ATOM   7524  C  C    . ILE   B 1 153 ? 140.672 144.307 157.422 1.00 47.17 ? 152 ILE   B C    1 
ATOM   7525  O  O    . ILE   B 1 153 ? 141.832 144.593 157.740 1.00 47.17 ? 152 ILE   B O    1 
ATOM   7526  C  CB   . ILE   B 1 153 ? 138.737 144.944 158.921 1.00 47.17 ? 152 ILE   B CB   1 
ATOM   7527  C  CG1  . ILE   B 1 153 ? 137.959 146.167 159.408 1.00 47.17 ? 152 ILE   B CG1  1 
ATOM   7528  C  CG2  . ILE   B 1 153 ? 139.668 144.439 160.014 1.00 47.17 ? 152 ILE   B CG2  1 
ATOM   7529  C  CD1  . ILE   B 1 153 ? 136.913 145.850 160.449 1.00 47.17 ? 152 ILE   B CD1  1 
ATOM   7530  H  H    . ILE   B 1 153 ? 137.848 145.047 156.639 1.00 47.17 ? 152 ILE   B H    1 
ATOM   7531  H  HA   . ILE   B 1 153 ? 139.920 146.170 157.772 1.00 47.17 ? 152 ILE   B HA   1 
ATOM   7532  H  HB   . ILE   B 1 153 ? 138.103 144.241 158.707 1.00 47.17 ? 152 ILE   B HB   1 
ATOM   7533  H  HG12 . ILE   B 1 153 ? 138.582 146.800 159.797 1.00 47.17 ? 152 ILE   B HG12 1 
ATOM   7534  H  HG13 . ILE   B 1 153 ? 137.509 146.573 158.650 1.00 47.17 ? 152 ILE   B HG13 1 
ATOM   7535  H  HG21 . ILE   B 1 153 ? 139.209 144.484 160.867 1.00 47.17 ? 152 ILE   B HG21 1 
ATOM   7536  H  HG22 . ILE   B 1 153 ? 139.913 143.519 159.826 1.00 47.17 ? 152 ILE   B HG22 1 
ATOM   7537  H  HG23 . ILE   B 1 153 ? 140.460 144.998 160.039 1.00 47.17 ? 152 ILE   B HG23 1 
ATOM   7538  H  HD11 . ILE   B 1 153 ? 136.296 146.596 160.514 1.00 47.17 ? 152 ILE   B HD11 1 
ATOM   7539  H  HD12 . ILE   B 1 153 ? 137.349 145.707 161.304 1.00 47.17 ? 152 ILE   B HD12 1 
ATOM   7540  H  HD13 . ILE   B 1 153 ? 136.435 145.049 160.183 1.00 47.17 ? 152 ILE   B HD13 1 
ATOM   7541  N  N    . LEU   B 1 154 ? 140.361 143.132 156.873 1.00 48.19 ? 153 LEU   B N    1 
ATOM   7542  C  CA   . LEU   B 1 154 ? 141.396 142.133 156.631 1.00 48.19 ? 153 LEU   B CA   1 
ATOM   7543  C  C    . LEU   B 1 154 ? 142.450 142.654 155.664 1.00 48.19 ? 153 LEU   B C    1 
ATOM   7544  O  O    . LEU   B 1 154 ? 143.651 142.456 155.879 1.00 48.19 ? 153 LEU   B O    1 
ATOM   7545  C  CB   . LEU   B 1 154 ? 140.766 140.850 156.093 1.00 48.19 ? 153 LEU   B CB   1 
ATOM   7546  C  CG   . LEU   B 1 154 ? 141.590 139.578 156.268 1.00 48.19 ? 153 LEU   B CG   1 
ATOM   7547  C  CD1  . LEU   B 1 154 ? 141.542 139.110 157.708 1.00 48.19 ? 153 LEU   B CD1  1 
ATOM   7548  C  CD2  . LEU   B 1 154 ? 141.087 138.495 155.332 1.00 48.19 ? 153 LEU   B CD2  1 
ATOM   7549  H  H    . LEU   B 1 154 ? 139.570 142.893 156.635 1.00 48.19 ? 153 LEU   B H    1 
ATOM   7550  H  HA   . LEU   B 1 154 ? 141.836 141.925 157.470 1.00 48.19 ? 153 LEU   B HA   1 
ATOM   7551  H  HB2  . LEU   B 1 154 ? 139.921 140.712 156.548 1.00 48.19 ? 153 LEU   B HB2  1 
ATOM   7552  H  HB3  . LEU   B 1 154 ? 140.607 140.964 155.143 1.00 48.19 ? 153 LEU   B HB3  1 
ATOM   7553  H  HG   . LEU   B 1 154 ? 142.514 139.765 156.043 1.00 48.19 ? 153 LEU   B HG   1 
ATOM   7554  H  HD11 . LEU   B 1 154 ? 141.940 139.789 158.275 1.00 48.19 ? 153 LEU   B HD11 1 
ATOM   7555  H  HD12 . LEU   B 1 154 ? 142.039 138.281 157.787 1.00 48.19 ? 153 LEU   B HD12 1 
ATOM   7556  H  HD13 . LEU   B 1 154 ? 140.617 138.967 157.963 1.00 48.19 ? 153 LEU   B HD13 1 
ATOM   7557  H  HD21 . LEU   B 1 154 ? 140.155 138.314 155.532 1.00 48.19 ? 153 LEU   B HD21 1 
ATOM   7558  H  HD22 . LEU   B 1 154 ? 141.616 137.693 155.465 1.00 48.19 ? 153 LEU   B HD22 1 
ATOM   7559  H  HD23 . LEU   B 1 154 ? 141.176 138.803 154.417 1.00 48.19 ? 153 LEU   B HD23 1 
ATOM   7560  N  N    . LEU   B 1 155 ? 142.023 143.324 154.592 1.00 49.53 ? 154 LEU   B N    1 
ATOM   7561  C  CA   . LEU   B 1 155 ? 142.976 143.872 153.635 1.00 49.53 ? 154 LEU   B CA   1 
ATOM   7562  C  C    . LEU   B 1 155 ? 143.854 144.946 154.256 1.00 49.53 ? 154 LEU   B C    1 
ATOM   7563  O  O    . LEU   B 1 155 ? 144.937 145.221 153.731 1.00 49.53 ? 154 LEU   B O    1 
ATOM   7564  C  CB   . LEU   B 1 155 ? 142.239 144.439 152.425 1.00 49.53 ? 154 LEU   B CB   1 
ATOM   7565  C  CG   . LEU   B 1 155 ? 141.689 143.391 151.458 1.00 49.53 ? 154 LEU   B CG   1 
ATOM   7566  C  CD1  . LEU   B 1 155 ? 140.725 144.028 150.475 1.00 49.53 ? 154 LEU   B CD1  1 
ATOM   7567  C  CD2  . LEU   B 1 155 ? 142.820 142.692 150.727 1.00 49.53 ? 154 LEU   B CD2  1 
ATOM   7568  H  H    . LEU   B 1 155 ? 141.198 143.472 154.400 1.00 49.53 ? 154 LEU   B H    1 
ATOM   7569  H  HA   . LEU   B 1 155 ? 143.555 143.158 153.328 1.00 49.53 ? 154 LEU   B HA   1 
ATOM   7570  H  HB2  . LEU   B 1 155 ? 141.489 144.969 152.740 1.00 49.53 ? 154 LEU   B HB2  1 
ATOM   7571  H  HB3  . LEU   B 1 155 ? 142.850 145.005 151.928 1.00 49.53 ? 154 LEU   B HB3  1 
ATOM   7572  H  HG   . LEU   B 1 155 ? 141.202 142.722 151.963 1.00 49.53 ? 154 LEU   B HG   1 
ATOM   7573  H  HD11 . LEU   B 1 155 ? 140.405 143.348 149.861 1.00 49.53 ? 154 LEU   B HD11 1 
ATOM   7574  H  HD12 . LEU   B 1 155 ? 141.188 144.725 149.985 1.00 49.53 ? 154 LEU   B HD12 1 
ATOM   7575  H  HD13 . LEU   B 1 155 ? 139.979 144.408 150.966 1.00 49.53 ? 154 LEU   B HD13 1 
ATOM   7576  H  HD21 . LEU   B 1 155 ? 142.451 142.177 149.993 1.00 49.53 ? 154 LEU   B HD21 1 
ATOM   7577  H  HD22 . LEU   B 1 155 ? 143.436 143.359 150.386 1.00 49.53 ? 154 LEU   B HD22 1 
ATOM   7578  H  HD23 . LEU   B 1 155 ? 143.280 142.104 151.346 1.00 49.53 ? 154 LEU   B HD23 1 
ATOM   7579  N  N    . PHE   B 1 156 ? 143.411 145.569 155.348 1.00 50.84 ? 155 PHE   B N    1 
ATOM   7580  C  CA   . PHE   B 1 156 ? 144.282 146.474 156.083 1.00 50.84 ? 155 PHE   B CA   1 
ATOM   7581  C  C    . PHE   B 1 156 ? 145.301 145.718 156.921 1.00 50.84 ? 155 PHE   B C    1 
ATOM   7582  O  O    . PHE   B 1 156 ? 146.448 146.160 157.040 1.00 50.84 ? 155 PHE   B O    1 
ATOM   7583  C  CB   . PHE   B 1 156 ? 143.456 147.392 156.980 1.00 50.84 ? 155 PHE   B CB   1 
ATOM   7584  C  CG   . PHE   B 1 156 ? 144.283 148.324 157.810 1.00 50.84 ? 155 PHE   B CG   1 
ATOM   7585  C  CD1  . PHE   B 1 156 ? 145.044 149.311 157.213 1.00 50.84 ? 155 PHE   B CD1  1 
ATOM   7586  C  CD2  . PHE   B 1 156 ? 144.296 148.219 159.187 1.00 50.84 ? 155 PHE   B CD2  1 
ATOM   7587  C  CE1  . PHE   B 1 156 ? 145.805 150.172 157.974 1.00 50.84 ? 155 PHE   B CE1  1 
ATOM   7588  C  CE2  . PHE   B 1 156 ? 145.054 149.078 159.952 1.00 50.84 ? 155 PHE   B CE2  1 
ATOM   7589  C  CZ   . PHE   B 1 156 ? 145.809 150.056 159.345 1.00 50.84 ? 155 PHE   B CZ   1 
ATOM   7590  H  H    . PHE   B 1 156 ? 142.621 145.485 155.677 1.00 50.84 ? 155 PHE   B H    1 
ATOM   7591  H  HA   . PHE   B 1 156 ? 144.766 147.029 155.452 1.00 50.84 ? 155 PHE   B HA   1 
ATOM   7592  H  HB2  . PHE   B 1 156 ? 142.871 147.930 156.423 1.00 50.84 ? 155 PHE   B HB2  1 
ATOM   7593  H  HB3  . PHE   B 1 156 ? 142.928 146.848 157.584 1.00 50.84 ? 155 PHE   B HB3  1 
ATOM   7594  H  HD1  . PHE   B 1 156 ? 145.044 149.394 156.286 1.00 50.84 ? 155 PHE   B HD1  1 
ATOM   7595  H  HD2  . PHE   B 1 156 ? 143.787 147.560 159.602 1.00 50.84 ? 155 PHE   B HD2  1 
ATOM   7596  H  HE1  . PHE   B 1 156 ? 146.314 150.832 157.561 1.00 50.84 ? 155 PHE   B HE1  1 
ATOM   7597  H  HE2  . PHE   B 1 156 ? 145.056 148.998 160.879 1.00 50.84 ? 155 PHE   B HE2  1 
ATOM   7598  H  HZ   . PHE   B 1 156 ? 146.322 150.636 159.860 1.00 50.84 ? 155 PHE   B HZ   1 
ATOM   7599  N  N    . LEU   B 1 157 ? 144.907 144.585 157.504 1.00 49.08 ? 156 LEU   B N    1 
ATOM   7600  C  CA   . LEU   B 1 157 ? 145.830 143.765 158.276 1.00 49.08 ? 156 LEU   B CA   1 
ATOM   7601  C  C    . LEU   B 1 157 ? 146.832 143.027 157.401 1.00 49.08 ? 156 LEU   B C    1 
ATOM   7602  O  O    . LEU   B 1 157 ? 147.919 142.693 157.882 1.00 49.08 ? 156 LEU   B O    1 
ATOM   7603  C  CB   . LEU   B 1 157 ? 145.053 142.761 159.126 1.00 49.08 ? 156 LEU   B CB   1 
ATOM   7604  C  CG   . LEU   B 1 157 ? 144.229 143.380 160.254 1.00 49.08 ? 156 LEU   B CG   1 
ATOM   7605  C  CD1  . LEU   B 1 157 ? 143.188 142.398 160.757 1.00 49.08 ? 156 LEU   B CD1  1 
ATOM   7606  C  CD2  . LEU   B 1 157 ? 145.133 143.828 161.385 1.00 49.08 ? 156 LEU   B CD2  1 
ATOM   7607  H  H    . LEU   B 1 157 ? 144.107 144.272 157.466 1.00 49.08 ? 156 LEU   B H    1 
ATOM   7608  H  HA   . LEU   B 1 157 ? 146.330 144.340 158.876 1.00 49.08 ? 156 LEU   B HA   1 
ATOM   7609  H  HB2  . LEU   B 1 157 ? 144.444 142.272 158.551 1.00 49.08 ? 156 LEU   B HB2  1 
ATOM   7610  H  HB3  . LEU   B 1 157 ? 145.685 142.145 159.530 1.00 49.08 ? 156 LEU   B HB3  1 
ATOM   7611  H  HG   . LEU   B 1 157 ? 143.765 144.160 159.914 1.00 49.08 ? 156 LEU   B HG   1 
ATOM   7612  H  HD11 . LEU   B 1 157 ? 142.595 142.166 160.025 1.00 49.08 ? 156 LEU   B HD11 1 
ATOM   7613  H  HD12 . LEU   B 1 157 ? 142.684 142.814 161.473 1.00 49.08 ? 156 LEU   B HD12 1 
ATOM   7614  H  HD13 . LEU   B 1 157 ? 143.637 141.603 161.085 1.00 49.08 ? 156 LEU   B HD13 1 
ATOM   7615  H  HD21 . LEU   B 1 157 ? 144.585 144.167 162.110 1.00 49.08 ? 156 LEU   B HD21 1 
ATOM   7616  H  HD22 . LEU   B 1 157 ? 145.722 144.527 161.061 1.00 49.08 ? 156 LEU   B HD22 1 
ATOM   7617  H  HD23 . LEU   B 1 157 ? 145.655 143.070 161.692 1.00 49.08 ? 156 LEU   B HD23 1 
ATOM   7618  N  N    . PHE   B 1 158 ? 146.497 142.759 156.141 1.00 48.72 ? 157 PHE   B N    1 
ATOM   7619  C  CA   . PHE   B 1 158 ? 147.470 142.243 155.190 1.00 48.72 ? 157 PHE   B CA   1 
ATOM   7620  C  C    . PHE   B 1 158 ? 148.511 143.281 154.801 1.00 48.72 ? 157 PHE   B C    1 
ATOM   7621  O  O    . PHE   B 1 158 ? 149.640 142.909 154.469 1.00 48.72 ? 157 PHE   B O    1 
ATOM   7622  C  CB   . PHE   B 1 158 ? 146.767 141.740 153.926 1.00 48.72 ? 157 PHE   B CB   1 
ATOM   7623  C  CG   . PHE   B 1 158 ? 146.180 140.365 154.060 1.00 48.72 ? 157 PHE   B CG   1 
ATOM   7624  C  CD1  . PHE   B 1 158 ? 146.992 139.271 154.292 1.00 48.72 ? 157 PHE   B CD1  1 
ATOM   7625  C  CD2  . PHE   B 1 158 ? 144.819 140.165 153.938 1.00 48.72 ? 157 PHE   B CD2  1 
ATOM   7626  C  CE1  . PHE   B 1 158 ? 146.456 138.009 154.409 1.00 48.72 ? 157 PHE   B CE1  1 
ATOM   7627  C  CE2  . PHE   B 1 158 ? 144.280 138.903 154.054 1.00 48.72 ? 157 PHE   B CE2  1 
ATOM   7628  C  CZ   . PHE   B 1 158 ? 145.099 137.825 154.289 1.00 48.72 ? 157 PHE   B CZ   1 
ATOM   7629  H  H    . PHE   B 1 158 ? 145.710 142.868 155.814 1.00 48.72 ? 157 PHE   B H    1 
ATOM   7630  H  HA   . PHE   B 1 158 ? 147.936 141.495 155.595 1.00 48.72 ? 157 PHE   B HA   1 
ATOM   7631  H  HB2  . PHE   B 1 158 ? 146.045 142.350 153.707 1.00 48.72 ? 157 PHE   B HB2  1 
ATOM   7632  H  HB3  . PHE   B 1 158 ? 147.409 141.718 153.201 1.00 48.72 ? 157 PHE   B HB3  1 
ATOM   7633  H  HD1  . PHE   B 1 158 ? 147.911 139.390 154.374 1.00 48.72 ? 157 PHE   B HD1  1 
ATOM   7634  H  HD2  . PHE   B 1 158 ? 144.260 140.891 153.779 1.00 48.72 ? 157 PHE   B HD2  1 
ATOM   7635  H  HE1  . PHE   B 1 158 ? 147.012 137.280 154.568 1.00 48.72 ? 157 PHE   B HE1  1 
ATOM   7636  H  HE2  . PHE   B 1 158 ? 143.361 138.781 153.973 1.00 48.72 ? 157 PHE   B HE2  1 
ATOM   7637  H  HZ   . PHE   B 1 158 ? 144.736 136.973 154.368 1.00 48.72 ? 157 PHE   B HZ   1 
ATOM   7638  N  N    . GLU   B 1 159 ? 148.159 144.564 154.831 1.00 50.48 ? 158 GLU   B N    1 
ATOM   7639  C  CA   . GLU   B 1 159 ? 149.095 145.652 154.577 1.00 50.48 ? 158 GLU   B CA   1 
ATOM   7640  C  C    . GLU   B 1 159 ? 149.814 146.111 155.831 1.00 50.48 ? 158 GLU   B C    1 
ATOM   7641  O  O    . GLU   B 1 159 ? 151.017 146.376 155.785 1.00 50.48 ? 158 GLU   B O    1 
ATOM   7642  C  CB   . GLU   B 1 159 ? 148.364 146.846 153.952 1.00 50.48 ? 158 GLU   B CB   1 
ATOM   7643  C  CG   . GLU   B 1 159 ? 147.533 146.498 152.728 1.00 50.48 ? 158 GLU   B CG   1 
ATOM   7644  C  CD   . GLU   B 1 159 ? 148.337 146.537 151.449 1.00 50.48 ? 158 GLU   B CD   1 
ATOM   7645  O  OE1  . GLU   B 1 159 ? 149.580 146.613 151.527 1.00 50.48 ? 158 GLU   B OE1  1 
ATOM   7646  O  OE2  . GLU   B 1 159 ? 147.726 146.487 150.362 1.00 50.48 ? 158 GLU   B OE2  1 
ATOM   7647  H  H    . GLU   B 1 159 ? 147.361 144.835 155.001 1.00 50.48 ? 158 GLU   B H    1 
ATOM   7648  H  HA   . GLU   B 1 159 ? 149.764 145.348 153.944 1.00 50.48 ? 158 GLU   B HA   1 
ATOM   7649  H  HB2  . GLU   B 1 159 ? 147.766 147.224 154.616 1.00 50.48 ? 158 GLU   B HB2  1 
ATOM   7650  H  HB3  . GLU   B 1 159 ? 149.020 147.510 153.689 1.00 50.48 ? 158 GLU   B HB3  1 
ATOM   7651  H  HG2  . GLU   B 1 159 ? 147.170 145.605 152.824 1.00 50.48 ? 158 GLU   B HG2  1 
ATOM   7652  H  HG3  . GLU   B 1 159 ? 146.812 147.141 152.646 1.00 50.48 ? 158 GLU   B HG3  1 
ATOM   7653  N  N    . LEU   B 1 160 ? 149.106 146.207 156.955 1.00 52.34 ? 159 LEU   B N    1 
ATOM   7654  C  CA   . LEU   B 1 160 ? 149.746 146.496 158.230 1.00 52.34 ? 159 LEU   B CA   1 
ATOM   7655  C  C    . LEU   B 1 160 ? 150.712 145.402 158.651 1.00 52.34 ? 159 LEU   B C    1 
ATOM   7656  O  O    . LEU   B 1 160 ? 151.555 145.645 159.520 1.00 52.34 ? 159 LEU   B O    1 
ATOM   7657  C  CB   . LEU   B 1 160 ? 148.680 146.696 159.308 1.00 52.34 ? 159 LEU   B CB   1 
ATOM   7658  C  CG   . LEU   B 1 160 ? 149.173 146.877 160.742 1.00 52.34 ? 159 LEU   B CG   1 
ATOM   7659  C  CD1  . LEU   B 1 160 ? 150.144 148.037 160.832 1.00 52.34 ? 159 LEU   B CD1  1 
ATOM   7660  C  CD2  . LEU   B 1 160 ? 147.997 147.087 161.676 1.00 52.34 ? 159 LEU   B CD2  1 
ATOM   7661  H  H    . LEU   B 1 160 ? 148.253 146.109 157.003 1.00 52.34 ? 159 LEU   B H    1 
ATOM   7662  H  HA   . LEU   B 1 160 ? 150.248 147.321 158.149 1.00 52.34 ? 159 LEU   B HA   1 
ATOM   7663  H  HB2  . LEU   B 1 160 ? 148.165 147.487 159.081 1.00 52.34 ? 159 LEU   B HB2  1 
ATOM   7664  H  HB3  . LEU   B 1 160 ? 148.095 145.922 159.302 1.00 52.34 ? 159 LEU   B HB3  1 
ATOM   7665  H  HG   . LEU   B 1 160 ? 149.636 146.073 161.025 1.00 52.34 ? 159 LEU   B HG   1 
ATOM   7666  H  HD11 . LEU   B 1 160 ? 150.387 148.173 161.761 1.00 52.34 ? 159 LEU   B HD11 1 
ATOM   7667  H  HD12 . LEU   B 1 160 ? 149.715 148.834 160.482 1.00 52.34 ? 159 LEU   B HD12 1 
ATOM   7668  H  HD13 . LEU   B 1 160 ? 150.935 147.832 160.310 1.00 52.34 ? 159 LEU   B HD13 1 
ATOM   7669  H  HD21 . LEU   B 1 160 ? 148.328 147.194 162.581 1.00 52.34 ? 159 LEU   B HD21 1 
ATOM   7670  H  HD22 . LEU   B 1 160 ? 147.515 147.883 161.403 1.00 52.34 ? 159 LEU   B HD22 1 
ATOM   7671  H  HD23 . LEU   B 1 160 ? 147.413 146.314 161.627 1.00 52.34 ? 159 LEU   B HD23 1 
ATOM   7672  N  N    . ASN   B 1 161 ? 150.606 144.208 158.065 1.00 53.53 ? 160 ASN   B N    1 
ATOM   7673  C  CA   . ASN   B 1 161 ? 151.563 143.138 158.294 1.00 53.53 ? 160 ASN   B CA   1 
ATOM   7674  C  C    . ASN   B 1 161 ? 152.742 143.170 157.336 1.00 53.53 ? 160 ASN   B C    1 
ATOM   7675  O  O    . ASN   B 1 161 ? 153.886 143.075 157.791 1.00 53.53 ? 160 ASN   B O    1 
ATOM   7676  C  CB   . ASN   B 1 161 ? 150.873 141.773 158.172 1.00 53.53 ? 160 ASN   B CB   1 
ATOM   7677  C  CG   . ASN   B 1 161 ? 151.779 140.625 158.564 1.00 53.53 ? 160 ASN   B CG   1 
ATOM   7678  O  OD1  . ASN   B 1 161 ? 152.935 140.828 158.935 1.00 53.53 ? 160 ASN   B OD1  1 
ATOM   7679  N  ND2  . ASN   B 1 161 ? 151.263 139.407 158.470 1.00 53.53 ? 160 ASN   B ND2  1 
ATOM   7680  H  H    . ASN   B 1 161 ? 149.975 143.994 157.521 1.00 53.53 ? 160 ASN   B H    1 
ATOM   7681  H  HA   . ASN   B 1 161 ? 151.911 143.216 159.196 1.00 53.53 ? 160 ASN   B HA   1 
ATOM   7682  H  HB2  . ASN   B 1 161 ? 150.099 141.756 158.755 1.00 53.53 ? 160 ASN   B HB2  1 
ATOM   7683  H  HB3  . ASN   B 1 161 ? 150.599 141.638 157.251 1.00 53.53 ? 160 ASN   B HB3  1 
ATOM   7684  H  HD21 . ASN   B 1 161 ? 150.451 139.304 158.205 1.00 53.53 ? 160 ASN   B HD21 1 
ATOM   7685  H  HD22 . ASN   B 1 161 ? 151.737 138.722 158.681 1.00 53.53 ? 160 ASN   B HD22 1 
ATOM   7686  N  N    . ALA   B 1 162 ? 152.497 143.300 156.033 1.00 53.78 ? 161 ALA   B N    1 
ATOM   7687  C  CA   . ALA   B 1 162 ? 153.564 143.370 155.047 1.00 53.78 ? 161 ALA   B CA   1 
ATOM   7688  C  C    . ALA   B 1 162 ? 154.377 144.652 155.141 1.00 53.78 ? 161 ALA   B C    1 
ATOM   7689  O  O    . ALA   B 1 162 ? 155.491 144.699 154.609 1.00 53.78 ? 161 ALA   B O    1 
ATOM   7690  C  CB   . ALA   B 1 162 ? 152.985 143.241 153.632 1.00 53.78 ? 161 ALA   B CB   1 
ATOM   7691  H  H    . ALA   B 1 162 ? 151.708 143.351 155.695 1.00 53.78 ? 161 ALA   B H    1 
ATOM   7692  H  HA   . ALA   B 1 162 ? 154.168 142.624 155.188 1.00 53.78 ? 161 ALA   B HA   1 
ATOM   7693  H  HB1  . ALA   B 1 162 ? 152.528 142.389 153.555 1.00 53.78 ? 161 ALA   B HB1  1 
ATOM   7694  H  HB2  . ALA   B 1 162 ? 153.710 143.288 152.990 1.00 53.78 ? 161 ALA   B HB2  1 
ATOM   7695  H  HB3  . ALA   B 1 162 ? 152.359 143.967 153.481 1.00 53.78 ? 161 ALA   B HB3  1 
ATOM   7696  N  N    . ALA   B 1 163 ? 153.854 145.685 155.797 1.00 55.70 ? 162 ALA   B N    1 
ATOM   7697  C  CA   . ALA   B 1 163 ? 154.569 146.938 155.983 1.00 55.70 ? 162 ALA   B CA   1 
ATOM   7698  C  C    . ALA   B 1 163 ? 155.437 146.940 157.233 1.00 55.70 ? 162 ALA   B C    1 
ATOM   7699  O  O    . ALA   B 1 163 ? 156.201 147.887 157.437 1.00 55.70 ? 162 ALA   B O    1 
ATOM   7700  C  CB   . ALA   B 1 163 ? 153.579 148.103 156.045 1.00 55.70 ? 162 ALA   B CB   1 
ATOM   7701  H  H    . ALA   B 1 163 ? 153.069 145.682 156.149 1.00 55.70 ? 162 ALA   B H    1 
ATOM   7702  H  HA   . ALA   B 1 163 ? 155.150 147.082 155.220 1.00 55.70 ? 162 ALA   B HA   1 
ATOM   7703  H  HB1  . ALA   B 1 163 ? 153.079 148.136 155.214 1.00 55.70 ? 162 ALA   B HB1  1 
ATOM   7704  H  HB2  . ALA   B 1 163 ? 154.072 148.929 156.168 1.00 55.70 ? 162 ALA   B HB2  1 
ATOM   7705  H  HB3  . ALA   B 1 163 ? 152.974 147.963 156.790 1.00 55.70 ? 162 ALA   B HB3  1 
ATOM   7706  N  N    . ARG   B 1 164 ? 155.335 145.911 158.075 1.00 59.91 ? 163 ARG   B N    1 
ATOM   7707  C  CA   . ARG   B 1 164 ? 156.156 145.800 159.271 1.00 59.91 ? 163 ARG   B CA   1 
ATOM   7708  C  C    . ARG   B 1 164 ? 157.456 145.045 159.034 1.00 59.91 ? 163 ARG   B C    1 
ATOM   7709  O  O    . ARG   B 1 164 ? 158.295 144.994 159.939 1.00 59.91 ? 163 ARG   B O    1 
ATOM   7710  C  CB   . ARG   B 1 164 ? 155.369 145.105 160.389 1.00 59.91 ? 163 ARG   B CB   1 
ATOM   7711  C  CG   . ARG   B 1 164 ? 154.353 146.000 161.074 1.00 59.91 ? 163 ARG   B CG   1 
ATOM   7712  C  CD   . ARG   B 1 164 ? 153.647 145.281 162.211 1.00 59.91 ? 163 ARG   B CD   1 
ATOM   7713  N  NE   . ARG   B 1 164 ? 154.457 145.254 163.425 1.00 59.91 ? 163 ARG   B NE   1 
ATOM   7714  C  CZ   . ARG   B 1 164 ? 154.243 146.002 164.500 1.00 59.91 ? 163 ARG   B CZ   1 
ATOM   7715  N  NH1  . ARG   B 1 164 ? 153.248 146.874 164.556 1.00 59.91 ? 163 ARG   B NH1  1 
ATOM   7716  N  NH2  . ARG   B 1 164 ? 155.051 145.875 165.549 1.00 59.91 ? 163 ARG   B NH2  1 
ATOM   7717  H  H    . ARG   B 1 164 ? 154.788 145.256 157.971 1.00 59.91 ? 163 ARG   B H    1 
ATOM   7718  H  HA   . ARG   B 1 164 ? 156.383 146.691 159.580 1.00 59.91 ? 163 ARG   B HA   1 
ATOM   7719  H  HB2  . ARG   B 1 164 ? 154.892 144.350 160.012 1.00 59.91 ? 163 ARG   B HB2  1 
ATOM   7720  H  HB3  . ARG   B 1 164 ? 155.993 144.795 161.064 1.00 59.91 ? 163 ARG   B HB3  1 
ATOM   7721  H  HG2  . ARG   B 1 164 ? 154.808 146.773 161.442 1.00 59.91 ? 163 ARG   B HG2  1 
ATOM   7722  H  HG3  . ARG   B 1 164 ? 153.686 146.280 160.428 1.00 59.91 ? 163 ARG   B HG3  1 
ATOM   7723  H  HD2  . ARG   B 1 164 ? 152.805 145.722 162.395 1.00 59.91 ? 163 ARG   B HD2  1 
ATOM   7724  H  HD3  . ARG   B 1 164 ? 153.484 144.363 161.945 1.00 59.91 ? 163 ARG   B HD3  1 
ATOM   7725  H  HE   . ARG   B 1 164 ? 155.125 144.713 163.445 1.00 59.91 ? 163 ARG   B HE   1 
ATOM   7726  H  HH11 . ARG   B 1 164 ? 152.715 146.973 163.890 1.00 59.91 ? 163 ARG   B HH11 1 
ATOM   7727  H  HH12 . ARG   B 1 164 ? 153.134 147.346 165.265 1.00 59.91 ? 163 ARG   B HH12 1 
ATOM   7728  H  HH21 . ARG   B 1 164 ? 155.701 145.313 165.525 1.00 59.91 ? 163 ARG   B HH21 1 
ATOM   7729  H  HH22 . ARG   B 1 164 ? 154.923 146.355 166.251 1.00 59.91 ? 163 ARG   B HH22 1 
ATOM   7730  N  N    . ALA   B 1 165 ? 157.643 144.467 157.852 1.00 59.37 ? 164 ALA   B N    1 
ATOM   7731  C  CA   . ALA   B 1 165 ? 158.857 143.721 157.541 1.00 59.37 ? 164 ALA   B CA   1 
ATOM   7732  C  C    . ALA   B 1 165 ? 159.669 144.443 156.473 1.00 59.37 ? 164 ALA   B C    1 
ATOM   7733  O  O    . ALA   B 1 165 ? 159.158 145.325 155.782 1.00 59.37 ? 164 ALA   B O    1 
ATOM   7734  C  CB   . ALA   B 1 165 ? 158.511 142.315 157.083 1.00 59.37 ? 164 ALA   B CB   1 
ATOM   7735  H  H    . ALA   B 1 165 ? 157.076 144.491 157.206 1.00 59.37 ? 164 ALA   B H    1 
ATOM   7736  H  HA   . ALA   B 1 165 ? 159.405 143.650 158.338 1.00 59.37 ? 164 ALA   B HA   1 
ATOM   7737  H  HB1  . ALA   B 1 165 ? 158.030 141.862 157.793 1.00 59.37 ? 164 ALA   B HB1  1 
ATOM   7738  H  HB2  . ALA   B 1 165 ? 157.957 142.369 156.289 1.00 59.37 ? 164 ALA   B HB2  1 
ATOM   7739  H  HB3  . ALA   B 1 165 ? 159.331 141.838 156.883 1.00 59.37 ? 164 ALA   B HB3  1 
ATOM   7740  N  N    . GLY   B 1 207 ? 158.474 154.820 165.545 1.00 65.51 ? 206 GLY   B N    1 
ATOM   7741  C  CA   . GLY   B 1 207 ? 157.175 154.568 166.139 1.00 65.51 ? 206 GLY   B CA   1 
ATOM   7742  C  C    . GLY   B 1 207 ? 156.265 153.764 165.232 1.00 65.51 ? 206 GLY   B C    1 
ATOM   7743  O  O    . GLY   B 1 207 ? 156.622 153.457 164.095 1.00 65.51 ? 206 GLY   B O    1 
ATOM   7744  H  H    . GLY   B 1 207 ? 159.086 155.023 166.115 1.00 65.51 ? 206 GLY   B H    1 
ATOM   7745  H  HA2  . GLY   B 1 207 ? 157.289 154.079 166.969 1.00 65.51 ? 206 GLY   B HA2  1 
ATOM   7746  H  HA3  . GLY   B 1 207 ? 156.741 155.413 166.337 1.00 65.51 ? 206 GLY   B HA3  1 
ATOM   7747  N  N    . THR   B 1 208 ? 155.083 153.417 165.740 1.00 65.14 ? 207 THR   B N    1 
ATOM   7748  C  CA   . THR   B 1 208 ? 154.115 152.654 164.964 1.00 65.14 ? 207 THR   B CA   1 
ATOM   7749  C  C    . THR   B 1 208 ? 153.246 153.531 164.072 1.00 65.14 ? 207 THR   B C    1 
ATOM   7750  O  O    . THR   B 1 208 ? 152.536 152.998 163.214 1.00 65.14 ? 207 THR   B O    1 
ATOM   7751  C  CB   . THR   B 1 208 ? 153.217 151.838 165.898 1.00 65.14 ? 207 THR   B CB   1 
ATOM   7752  O  OG1  . THR   B 1 208 ? 152.472 150.880 165.136 1.00 65.14 ? 207 THR   B OG1  1 
ATOM   7753  C  CG2  . THR   B 1 208 ? 152.252 152.745 166.647 1.00 65.14 ? 207 THR   B CG2  1 
ATOM   7754  H  H    . THR   B 1 208 ? 154.820 153.612 166.535 1.00 65.14 ? 207 THR   B H    1 
ATOM   7755  H  HA   . THR   B 1 208 ? 154.592 152.032 164.393 1.00 65.14 ? 207 THR   B HA   1 
ATOM   7756  H  HB   . THR   B 1 208 ? 153.767 151.373 166.548 1.00 65.14 ? 207 THR   B HB   1 
ATOM   7757  H  HG1  . THR   B 1 208 ? 152.997 150.361 164.735 1.00 65.14 ? 207 THR   B HG1  1 
ATOM   7758  H  HG21 . THR   B 1 208 ? 151.899 152.283 167.424 1.00 65.14 ? 207 THR   B HG21 1 
ATOM   7759  H  HG22 . THR   B 1 208 ? 152.712 153.547 166.941 1.00 65.14 ? 207 THR   B HG22 1 
ATOM   7760  H  HG23 . THR   B 1 208 ? 151.515 152.999 166.070 1.00 65.14 ? 207 THR   B HG23 1 
ATOM   7761  N  N    . MET   B 1 209 ? 153.282 154.853 164.249 1.00 66.98 ? 208 MET   B N    1 
ATOM   7762  C  CA   . MET   B 1 209 ? 152.463 155.728 163.416 1.00 66.98 ? 208 MET   B CA   1 
ATOM   7763  C  C    . MET   B 1 209 ? 152.872 155.633 161.952 1.00 66.98 ? 208 MET   B C    1 
ATOM   7764  O  O    . MET   B 1 209 ? 152.015 155.577 161.063 1.00 66.98 ? 208 MET   B O    1 
ATOM   7765  C  CB   . MET   B 1 209 ? 152.571 157.170 163.910 1.00 66.98 ? 208 MET   B CB   1 
ATOM   7766  C  CG   . MET   B 1 209 ? 151.553 158.117 163.293 1.00 66.98 ? 208 MET   B CG   1 
ATOM   7767  S  SD   . MET   B 1 209 ? 152.112 159.831 163.288 1.00 66.98 ? 208 MET   B SD   1 
ATOM   7768  C  CE   . MET   B 1 209 ? 151.105 160.511 161.972 1.00 66.98 ? 208 MET   B CE   1 
ATOM   7769  H  H    . MET   B 1 209 ? 153.763 155.261 164.834 1.00 66.98 ? 208 MET   B H    1 
ATOM   7770  H  HA   . MET   B 1 209 ? 151.535 155.456 163.498 1.00 66.98 ? 208 MET   B HA   1 
ATOM   7771  H  HB2  . MET   B 1 209 ? 152.441 157.181 164.871 1.00 66.98 ? 208 MET   B HB2  1 
ATOM   7772  H  HB3  . MET   B 1 209 ? 153.456 157.507 163.696 1.00 66.98 ? 208 MET   B HB3  1 
ATOM   7773  H  HG2  . MET   B 1 209 ? 151.388 157.854 162.374 1.00 66.98 ? 208 MET   B HG2  1 
ATOM   7774  H  HG3  . MET   B 1 209 ? 150.730 158.071 163.804 1.00 66.98 ? 208 MET   B HG3  1 
ATOM   7775  H  HE1  . MET   B 1 209 ? 151.297 160.033 161.150 1.00 66.98 ? 208 MET   B HE1  1 
ATOM   7776  H  HE2  . MET   B 1 209 ? 151.318 161.451 161.866 1.00 66.98 ? 208 MET   B HE2  1 
ATOM   7777  H  HE3  . MET   B 1 209 ? 150.169 160.407 162.205 1.00 66.98 ? 208 MET   B HE3  1 
ATOM   7778  N  N    . LYS   B 1 210 ? 154.178 155.609 161.682 1.00 63.67 ? 209 LYS   B N    1 
ATOM   7779  C  CA   . LYS   B 1 210 ? 154.644 155.559 160.300 1.00 63.67 ? 209 LYS   B CA   1 
ATOM   7780  C  C    . LYS   B 1 210 ? 154.180 154.284 159.608 1.00 63.67 ? 209 LYS   B C    1 
ATOM   7781  O  O    . LYS   B 1 210 ? 153.802 154.309 158.431 1.00 63.67 ? 209 LYS   B O    1 
ATOM   7782  C  CB   . LYS   B 1 210 ? 156.168 155.669 160.255 1.00 63.67 ? 209 LYS   B CB   1 
ATOM   7783  C  CG   . LYS   B 1 210 ? 156.896 154.580 161.028 1.00 63.67 ? 209 LYS   B CG   1 
ATOM   7784  C  CD   . LYS   B 1 210 ? 158.400 154.804 161.032 1.00 63.67 ? 209 LYS   B CD   1 
ATOM   7785  C  CE   . LYS   B 1 210 ? 159.056 154.212 159.795 1.00 63.67 ? 209 LYS   B CE   1 
ATOM   7786  N  NZ   . LYS   B 1 210 ? 160.541 154.268 159.869 1.00 63.67 ? 209 LYS   B NZ   1 
ATOM   7787  H  H    . LYS   B 1 210 ? 154.803 155.622 162.272 1.00 63.67 ? 209 LYS   B H    1 
ATOM   7788  H  HA   . LYS   B 1 210 ? 154.274 156.314 159.815 1.00 63.67 ? 209 LYS   B HA   1 
ATOM   7789  H  HB2  . LYS   B 1 210 ? 156.456 155.618 159.330 1.00 63.67 ? 209 LYS   B HB2  1 
ATOM   7790  H  HB3  . LYS   B 1 210 ? 156.429 156.524 160.632 1.00 63.67 ? 209 LYS   B HB3  1 
ATOM   7791  H  HG2  . LYS   B 1 210 ? 156.588 154.579 161.947 1.00 63.67 ? 209 LYS   B HG2  1 
ATOM   7792  H  HG3  . LYS   B 1 210 ? 156.721 153.720 160.614 1.00 63.67 ? 209 LYS   B HG3  1 
ATOM   7793  H  HD2  . LYS   B 1 210 ? 158.582 155.757 161.046 1.00 63.67 ? 209 LYS   B HD2  1 
ATOM   7794  H  HD3  . LYS   B 1 210 ? 158.785 154.378 161.814 1.00 63.67 ? 209 LYS   B HD3  1 
ATOM   7795  H  HE2  . LYS   B 1 210 ? 158.792 153.283 159.708 1.00 63.67 ? 209 LYS   B HE2  1 
ATOM   7796  H  HE3  . LYS   B 1 210 ? 158.773 154.714 159.014 1.00 63.67 ? 209 LYS   B HE3  1 
ATOM   7797  H  HZ1  . LYS   B 1 210 ? 160.895 153.916 159.132 1.00 63.67 ? 209 LYS   B HZ1  1 
ATOM   7798  H  HZ2  . LYS   B 1 210 ? 160.810 155.112 159.944 1.00 63.67 ? 209 LYS   B HZ2  1 
ATOM   7799  H  HZ3  . LYS   B 1 210 ? 160.827 153.808 160.576 1.00 63.67 ? 209 LYS   B HZ3  1 
ATOM   7800  N  N    . ILE   B 1 211 ? 154.212 153.155 160.317 1.00 60.21 ? 210 ILE   B N    1 
ATOM   7801  C  CA   . ILE   B 1 211 ? 153.777 151.896 159.721 1.00 60.21 ? 210 ILE   B CA   1 
ATOM   7802  C  C    . ILE   B 1 211 ? 152.294 151.953 159.381 1.00 60.21 ? 210 ILE   B C    1 
ATOM   7803  O  O    . ILE   B 1 211 ? 151.874 151.533 158.295 1.00 60.21 ? 210 ILE   B O    1 
ATOM   7804  C  CB   . ILE   B 1 211 ? 154.097 150.722 160.663 1.00 60.21 ? 210 ILE   B CB   1 
ATOM   7805  C  CG1  . ILE   B 1 211 ? 155.610 150.528 160.772 1.00 60.21 ? 210 ILE   B CG1  1 
ATOM   7806  C  CG2  . ILE   B 1 211 ? 153.435 149.450 160.168 1.00 60.21 ? 210 ILE   B CG2  1 
ATOM   7807  C  CD1  . ILE   B 1 211 ? 156.075 150.140 162.156 1.00 60.21 ? 210 ILE   B CD1  1 
ATOM   7808  H  H    . ILE   B 1 211 ? 154.478 153.093 161.133 1.00 60.21 ? 210 ILE   B H    1 
ATOM   7809  H  HA   . ILE   B 1 211 ? 154.266 151.755 158.895 1.00 60.21 ? 210 ILE   B HA   1 
ATOM   7810  H  HB   . ILE   B 1 211 ? 153.748 150.929 161.544 1.00 60.21 ? 210 ILE   B HB   1 
ATOM   7811  H  HG12 . ILE   B 1 211 ? 155.879 149.824 160.162 1.00 60.21 ? 210 ILE   B HG12 1 
ATOM   7812  H  HG13 . ILE   B 1 211 ? 156.052 151.357 160.532 1.00 60.21 ? 210 ILE   B HG13 1 
ATOM   7813  H  HG21 . ILE   B 1 211 ? 152.493 149.475 160.396 1.00 60.21 ? 210 ILE   B HG21 1 
ATOM   7814  H  HG22 . ILE   B 1 211 ? 153.543 149.392 159.205 1.00 60.21 ? 210 ILE   B HG22 1 
ATOM   7815  H  HG23 . ILE   B 1 211 ? 153.857 148.690 160.596 1.00 60.21 ? 210 ILE   B HG23 1 
ATOM   7816  H  HD11 . ILE   B 1 211 ? 157.039 150.033 162.146 1.00 60.21 ? 210 ILE   B HD11 1 
ATOM   7817  H  HD12 . ILE   B 1 211 ? 155.651 149.305 162.409 1.00 60.21 ? 210 ILE   B HD12 1 
ATOM   7818  H  HD13 . ILE   B 1 211 ? 155.826 150.840 162.780 1.00 60.21 ? 210 ILE   B HD13 1 
ATOM   7819  N  N    . LEU   B 1 212 ? 151.475 152.471 160.300 1.00 57.75 ? 211 LEU   B N    1 
ATOM   7820  C  CA   . LEU   B 1 212 ? 150.040 152.556 160.045 1.00 57.75 ? 211 LEU   B CA   1 
ATOM   7821  C  C    . LEU   B 1 212 ? 149.745 153.462 158.858 1.00 57.75 ? 211 LEU   B C    1 
ATOM   7822  O  O    . LEU   B 1 212 ? 148.894 153.143 158.020 1.00 57.75 ? 211 LEU   B O    1 
ATOM   7823  C  CB   . LEU   B 1 212 ? 149.315 153.057 161.293 1.00 57.75 ? 211 LEU   B CB   1 
ATOM   7824  C  CG   . LEU   B 1 212 ? 149.055 151.999 162.364 1.00 57.75 ? 211 LEU   B CG   1 
ATOM   7825  C  CD1  . LEU   B 1 212 ? 148.749 152.654 163.698 1.00 57.75 ? 211 LEU   B CD1  1 
ATOM   7826  C  CD2  . LEU   B 1 212 ? 147.918 151.088 161.945 1.00 57.75 ? 211 LEU   B CD2  1 
ATOM   7827  H  H    . LEU   B 1 212 ? 151.723 152.775 161.066 1.00 57.75 ? 211 LEU   B H    1 
ATOM   7828  H  HA   . LEU   B 1 212 ? 149.705 151.670 159.836 1.00 57.75 ? 211 LEU   B HA   1 
ATOM   7829  H  HB2  . LEU   B 1 212 ? 149.850 153.757 161.698 1.00 57.75 ? 211 LEU   B HB2  1 
ATOM   7830  H  HB3  . LEU   B 1 212 ? 148.456 153.418 161.025 1.00 57.75 ? 211 LEU   B HB3  1 
ATOM   7831  H  HG   . LEU   B 1 212 ? 149.851 151.455 162.472 1.00 57.75 ? 211 LEU   B HG   1 
ATOM   7832  H  HD11 . LEU   B 1 212 ? 149.511 153.191 163.968 1.00 57.75 ? 211 LEU   B HD11 1 
ATOM   7833  H  HD12 . LEU   B 1 212 ? 148.581 151.963 164.358 1.00 57.75 ? 211 LEU   B HD12 1 
ATOM   7834  H  HD13 . LEU   B 1 212 ? 147.965 153.217 163.601 1.00 57.75 ? 211 LEU   B HD13 1 
ATOM   7835  H  HD21 . LEU   B 1 212 ? 147.741 150.456 162.659 1.00 57.75 ? 211 LEU   B HD21 1 
ATOM   7836  H  HD22 . LEU   B 1 212 ? 148.174 150.612 161.139 1.00 57.75 ? 211 LEU   B HD22 1 
ATOM   7837  H  HD23 . LEU   B 1 212 ? 147.129 151.626 161.775 1.00 57.75 ? 211 LEU   B HD23 1 
ATOM   7838  N  N    . LEU   B 1 213 ? 150.439 154.598 158.769 1.00 57.92 ? 212 LEU   B N    1 
ATOM   7839  C  CA   . LEU   B 1 213 ? 150.255 155.484 157.625 1.00 57.92 ? 212 LEU   B CA   1 
ATOM   7840  C  C    . LEU   B 1 213 ? 150.626 154.782 156.327 1.00 57.92 ? 212 LEU   B C    1 
ATOM   7841  O  O    . LEU   B 1 213 ? 149.919 154.907 155.321 1.00 57.92 ? 212 LEU   B O    1 
ATOM   7842  C  CB   . LEU   B 1 213 ? 151.089 156.750 157.812 1.00 57.92 ? 212 LEU   B CB   1 
ATOM   7843  C  CG   . LEU   B 1 213 ? 150.985 157.806 156.710 1.00 57.92 ? 212 LEU   B CG   1 
ATOM   7844  C  CD1  . LEU   B 1 213 ? 151.188 159.193 157.294 1.00 57.92 ? 212 LEU   B CD1  1 
ATOM   7845  C  CD2  . LEU   B 1 213 ? 151.994 157.546 155.601 1.00 57.92 ? 212 LEU   B CD2  1 
ATOM   7846  H  H    . LEU   B 1 213 ? 151.012 154.873 159.348 1.00 57.92 ? 212 LEU   B H    1 
ATOM   7847  H  HA   . LEU   B 1 213 ? 149.322 155.742 157.571 1.00 57.92 ? 212 LEU   B HA   1 
ATOM   7848  H  HB2  . LEU   B 1 213 ? 150.808 157.174 158.638 1.00 57.92 ? 212 LEU   B HB2  1 
ATOM   7849  H  HB3  . LEU   B 1 213 ? 152.021 156.494 157.889 1.00 57.92 ? 212 LEU   B HB3  1 
ATOM   7850  H  HG   . LEU   B 1 213 ? 150.097 157.771 156.322 1.00 57.92 ? 212 LEU   B HG   1 
ATOM   7851  H  HD11 . LEU   B 1 213 ? 150.492 159.366 157.947 1.00 57.92 ? 212 LEU   B HD11 1 
ATOM   7852  H  HD12 . LEU   B 1 213 ? 151.138 159.846 156.578 1.00 57.92 ? 212 LEU   B HD12 1 
ATOM   7853  H  HD13 . LEU   B 1 213 ? 152.059 159.233 157.718 1.00 57.92 ? 212 LEU   B HD13 1 
ATOM   7854  H  HD21 . LEU   B 1 213 ? 152.613 158.292 155.558 1.00 57.92 ? 212 LEU   B HD21 1 
ATOM   7855  H  HD22 . LEU   B 1 213 ? 152.478 156.727 155.788 1.00 57.92 ? 212 LEU   B HD22 1 
ATOM   7856  H  HD23 . LEU   B 1 213 ? 151.520 157.462 154.759 1.00 57.92 ? 212 LEU   B HD23 1 
ATOM   7857  N  N    . LYS   B 1 214 ? 151.735 154.039 156.327 1.00 56.85 ? 213 LYS   B N    1 
ATOM   7858  C  CA   . LYS   B 1 214 ? 152.118 153.289 155.136 1.00 56.85 ? 213 LYS   B CA   1 
ATOM   7859  C  C    . LYS   B 1 214 ? 151.096 152.208 154.817 1.00 56.85 ? 213 LYS   B C    1 
ATOM   7860  O  O    . LYS   B 1 214 ? 150.767 151.979 153.648 1.00 56.85 ? 213 LYS   B O    1 
ATOM   7861  C  CB   . LYS   B 1 214 ? 153.504 152.675 155.322 1.00 56.85 ? 213 LYS   B CB   1 
ATOM   7862  C  CG   . LYS   B 1 214 ? 154.266 152.485 154.023 1.00 56.85 ? 213 LYS   B CG   1 
ATOM   7863  C  CD   . LYS   B 1 214 ? 155.304 151.381 154.137 1.00 56.85 ? 213 LYS   B CD   1 
ATOM   7864  C  CE   . LYS   B 1 214 ? 156.249 151.617 155.303 1.00 56.85 ? 213 LYS   B CE   1 
ATOM   7865  N  NZ   . LYS   B 1 214 ? 157.452 150.744 155.224 1.00 56.85 ? 213 LYS   B NZ   1 
ATOM   7866  H  H    . LYS   B 1 214 ? 152.272 153.955 156.993 1.00 56.85 ? 213 LYS   B H    1 
ATOM   7867  H  HA   . LYS   B 1 214 ? 152.158 153.896 154.380 1.00 56.85 ? 213 LYS   B HA   1 
ATOM   7868  H  HB2  . LYS   B 1 214 ? 154.030 153.258 155.892 1.00 56.85 ? 213 LYS   B HB2  1 
ATOM   7869  H  HB3  . LYS   B 1 214 ? 153.407 151.805 155.740 1.00 56.85 ? 213 LYS   B HB3  1 
ATOM   7870  H  HG2  . LYS   B 1 214 ? 153.642 152.243 153.320 1.00 56.85 ? 213 LYS   B HG2  1 
ATOM   7871  H  HG3  . LYS   B 1 214 ? 154.723 153.310 153.797 1.00 56.85 ? 213 LYS   B HG3  1 
ATOM   7872  H  HD2  . LYS   B 1 214 ? 154.855 150.533 154.277 1.00 56.85 ? 213 LYS   B HD2  1 
ATOM   7873  H  HD3  . LYS   B 1 214 ? 155.829 151.351 153.322 1.00 56.85 ? 213 LYS   B HD3  1 
ATOM   7874  H  HE2  . LYS   B 1 214 ? 156.544 152.541 155.293 1.00 56.85 ? 213 LYS   B HE2  1 
ATOM   7875  H  HE3  . LYS   B 1 214 ? 155.789 151.420 156.133 1.00 56.85 ? 213 LYS   B HE3  1 
ATOM   7876  H  HZ1  . LYS   B 1 214 ? 157.986 150.899 155.919 1.00 56.85 ? 213 LYS   B HZ1  1 
ATOM   7877  H  HZ2  . LYS   B 1 214 ? 157.899 150.909 154.472 1.00 56.85 ? 213 LYS   B HZ2  1 
ATOM   7878  H  HZ3  . LYS   B 1 214 ? 157.208 149.888 155.233 1.00 56.85 ? 213 LYS   B HZ3  1 
ATOM   7879  N  N    . ALA   B 1 215 ? 150.589 151.523 155.844 1.00 54.54 ? 214 ALA   B N    1 
ATOM   7880  C  CA   . ALA   B 1 215 ? 149.560 150.515 155.618 1.00 54.54 ? 214 ALA   B CA   1 
ATOM   7881  C  C    . ALA   B 1 215 ? 148.297 151.143 155.044 1.00 54.54 ? 214 ALA   B C    1 
ATOM   7882  O  O    . ALA   B 1 215 ? 147.685 150.594 154.122 1.00 54.54 ? 214 ALA   B O    1 
ATOM   7883  C  CB   . ALA   B 1 215 ? 149.249 149.786 156.922 1.00 54.54 ? 214 ALA   B CB   1 
ATOM   7884  H  H    . ALA   B 1 215 ? 150.821 151.622 156.666 1.00 54.54 ? 214 ALA   B H    1 
ATOM   7885  H  HA   . ALA   B 1 215 ? 149.889 149.864 154.979 1.00 54.54 ? 214 ALA   B HA   1 
ATOM   7886  H  HB1  . ALA   B 1 215 ? 150.063 149.381 157.257 1.00 54.54 ? 214 ALA   B HB1  1 
ATOM   7887  H  HB2  . ALA   B 1 215 ? 148.907 150.425 157.567 1.00 54.54 ? 214 ALA   B HB2  1 
ATOM   7888  H  HB3  . ALA   B 1 215 ? 148.583 149.102 156.751 1.00 54.54 ? 214 ALA   B HB3  1 
ATOM   7889  N  N    . TRP   B 1 216 ? 147.889 152.293 155.581 1.00 57.10 ? 215 TRP   B N    1 
ATOM   7890  C  CA   . TRP   B 1 216 ? 146.725 152.987 155.042 1.00 57.10 ? 215 TRP   B CA   1 
ATOM   7891  C  C    . TRP   B 1 216 ? 146.973 153.455 153.615 1.00 57.10 ? 215 TRP   B C    1 
ATOM   7892  O  O    . TRP   B 1 216 ? 146.098 153.328 152.751 1.00 57.10 ? 215 TRP   B O    1 
ATOM   7893  C  CB   . TRP   B 1 216 ? 146.364 154.174 155.931 1.00 57.10 ? 215 TRP   B CB   1 
ATOM   7894  C  CG   . TRP   B 1 216 ? 145.194 154.942 155.423 1.00 57.10 ? 215 TRP   B CG   1 
ATOM   7895  C  CD1  . TRP   B 1 216 ? 145.224 156.057 154.640 1.00 57.10 ? 215 TRP   B CD1  1 
ATOM   7896  C  CD2  . TRP   B 1 216 ? 143.812 154.652 155.657 1.00 57.10 ? 215 TRP   B CD2  1 
ATOM   7897  N  NE1  . TRP   B 1 216 ? 143.946 156.481 154.371 1.00 57.10 ? 215 TRP   B NE1  1 
ATOM   7898  C  CE2  . TRP   B 1 216 ? 143.060 155.635 154.985 1.00 57.10 ? 215 TRP   B CE2  1 
ATOM   7899  C  CE3  . TRP   B 1 216 ? 143.137 153.657 156.370 1.00 57.10 ? 215 TRP   B CE3  1 
ATOM   7900  C  CZ2  . TRP   B 1 216 ? 141.669 155.652 155.005 1.00 57.10 ? 215 TRP   B CZ2  1 
ATOM   7901  C  CZ3  . TRP   B 1 216 ? 141.757 153.676 156.389 1.00 57.10 ? 215 TRP   B CZ3  1 
ATOM   7902  C  CH2  . TRP   B 1 216 ? 141.037 154.666 155.711 1.00 57.10 ? 215 TRP   B CH2  1 
ATOM   7903  H  H    . TRP   B 1 216 ? 148.264 152.686 156.249 1.00 57.10 ? 215 TRP   B H    1 
ATOM   7904  H  HA   . TRP   B 1 216 ? 145.970 152.378 155.032 1.00 57.10 ? 215 TRP   B HA   1 
ATOM   7905  H  HB2  . TRP   B 1 216 ? 146.146 153.850 156.819 1.00 57.10 ? 215 TRP   B HB2  1 
ATOM   7906  H  HB3  . TRP   B 1 216 ? 147.122 154.778 155.975 1.00 57.10 ? 215 TRP   B HB3  1 
ATOM   7907  H  HD1  . TRP   B 1 216 ? 145.998 156.470 154.331 1.00 57.10 ? 215 TRP   B HD1  1 
ATOM   7908  H  HE1  . TRP   B 1 216 ? 143.736 157.166 153.896 1.00 57.10 ? 215 TRP   B HE1  1 
ATOM   7909  H  HE3  . TRP   B 1 216 ? 143.609 152.996 156.823 1.00 57.10 ? 215 TRP   B HE3  1 
ATOM   7910  H  HZ2  . TRP   B 1 216 ? 141.187 156.309 154.556 1.00 57.10 ? 215 TRP   B HZ2  1 
ATOM   7911  H  HZ3  . TRP   B 1 216 ? 141.297 153.019 156.860 1.00 57.10 ? 215 TRP   B HZ3  1 
ATOM   7912  H  HH2  . TRP   B 1 216 ? 140.107 154.654 155.742 1.00 57.10 ? 215 TRP   B HH2  1 
ATOM   7913  N  N    . ARG   B 1 217 ? 148.161 153.999 153.346 1.00 56.41 ? 216 ARG   B N    1 
ATOM   7914  C  CA   . ARG   B 1 217 ? 148.432 154.559 152.026 1.00 56.41 ? 216 ARG   B CA   1 
ATOM   7915  C  C    . ARG   B 1 217 ? 148.250 153.514 150.935 1.00 56.41 ? 216 ARG   B C    1 
ATOM   7916  O  O    . ARG   B 1 217 ? 147.905 153.848 149.796 1.00 56.41 ? 216 ARG   B O    1 
ATOM   7917  C  CB   . ARG   B 1 217 ? 149.844 155.140 151.983 1.00 56.41 ? 216 ARG   B CB   1 
ATOM   7918  C  CG   . ARG   B 1 217 ? 149.991 156.323 151.042 1.00 56.41 ? 216 ARG   B CG   1 
ATOM   7919  C  CD   . ARG   B 1 217 ? 149.478 157.607 151.672 1.00 56.41 ? 216 ARG   B CD   1 
ATOM   7920  N  NE   . ARG   B 1 217 ? 150.483 158.255 152.505 1.00 56.41 ? 216 ARG   B NE   1 
ATOM   7921  C  CZ   . ARG   B 1 217 ? 151.560 158.870 152.036 1.00 56.41 ? 216 ARG   B CZ   1 
ATOM   7922  N  NH1  . ARG   B 1 217 ? 151.807 158.942 150.738 1.00 56.41 ? 216 ARG   B NH1  1 
ATOM   7923  N  NH2  . ARG   B 1 217 ? 152.412 159.429 152.891 1.00 56.41 ? 216 ARG   B NH2  1 
ATOM   7924  H  H    . ARG   B 1 217 ? 148.815 154.055 153.901 1.00 56.41 ? 216 ARG   B H    1 
ATOM   7925  H  HA   . ARG   B 1 217 ? 147.806 155.281 151.856 1.00 56.41 ? 216 ARG   B HA   1 
ATOM   7926  H  HB2  . ARG   B 1 217 ? 150.088 155.438 152.873 1.00 56.41 ? 216 ARG   B HB2  1 
ATOM   7927  H  HB3  . ARG   B 1 217 ? 150.458 154.448 151.689 1.00 56.41 ? 216 ARG   B HB3  1 
ATOM   7928  H  HG2  . ARG   B 1 217 ? 150.929 156.443 150.825 1.00 56.41 ? 216 ARG   B HG2  1 
ATOM   7929  H  HG3  . ARG   B 1 217 ? 149.480 156.155 150.236 1.00 56.41 ? 216 ARG   B HG3  1 
ATOM   7930  H  HD2  . ARG   B 1 217 ? 149.224 158.226 150.970 1.00 56.41 ? 216 ARG   B HD2  1 
ATOM   7931  H  HD3  . ARG   B 1 217 ? 148.711 157.403 152.230 1.00 56.41 ? 216 ARG   B HD3  1 
ATOM   7932  H  HE   . ARG   B 1 217 ? 150.290 158.375 153.334 1.00 56.41 ? 216 ARG   B HE   1 
ATOM   7933  H  HH11 . ARG   B 1 217 ? 151.264 158.585 150.175 1.00 56.41 ? 216 ARG   B HH11 1 
ATOM   7934  H  HH12 . ARG   B 1 217 ? 152.511 159.346 150.457 1.00 56.41 ? 216 ARG   B HH12 1 
ATOM   7935  H  HH21 . ARG   B 1 217 ? 152.261 159.389 153.737 1.00 56.41 ? 216 ARG   B HH21 1 
ATOM   7936  H  HH22 . ARG   B 1 217 ? 153.113 159.831 152.598 1.00 56.41 ? 216 ARG   B HH22 1 
ATOM   7937  N  N    . LYS   B 1 218 ? 148.482 152.243 151.260 1.00 53.28 ? 217 LYS   B N    1 
ATOM   7938  C  CA   . LYS   B 1 218 ? 148.281 151.176 150.291 1.00 53.28 ? 217 LYS   B CA   1 
ATOM   7939  C  C    . LYS   B 1 218 ? 146.861 150.629 150.310 1.00 53.28 ? 217 LYS   B C    1 
ATOM   7940  O  O    . LYS   B 1 218 ? 146.482 149.896 149.391 1.00 53.28 ? 217 LYS   B O    1 
ATOM   7941  C  CB   . LYS   B 1 218 ? 149.274 150.043 150.553 1.00 53.28 ? 217 LYS   B CB   1 
ATOM   7942  C  CG   . LYS   B 1 218 ? 150.615 150.228 149.860 1.00 53.28 ? 217 LYS   B CG   1 
ATOM   7943  C  CD   . LYS   B 1 218 ? 151.531 149.034 150.072 1.00 53.28 ? 217 LYS   B CD   1 
ATOM   7944  C  CE   . LYS   B 1 218 ? 151.907 148.858 151.537 1.00 53.28 ? 217 LYS   B CE   1 
ATOM   7945  N  NZ   . LYS   B 1 218 ? 152.462 150.102 152.139 1.00 53.28 ? 217 LYS   B NZ   1 
ATOM   7946  H  H    . LYS   B 1 218 ? 148.756 151.977 152.030 1.00 53.28 ? 217 LYS   B H    1 
ATOM   7947  H  HA   . LYS   B 1 218 ? 148.455 151.521 149.401 1.00 53.28 ? 217 LYS   B HA   1 
ATOM   7948  H  HB2  . LYS   B 1 218 ? 149.435 149.989 151.508 1.00 53.28 ? 217 LYS   B HB2  1 
ATOM   7949  H  HB3  . LYS   B 1 218 ? 148.889 149.210 150.238 1.00 53.28 ? 217 LYS   B HB3  1 
ATOM   7950  H  HG2  . LYS   B 1 218 ? 150.467 150.328 148.907 1.00 53.28 ? 217 LYS   B HG2  1 
ATOM   7951  H  HG3  . LYS   B 1 218 ? 151.052 151.018 150.214 1.00 53.28 ? 217 LYS   B HG3  1 
ATOM   7952  H  HD2  . LYS   B 1 218 ? 151.078 148.228 149.777 1.00 53.28 ? 217 LYS   B HD2  1 
ATOM   7953  H  HD3  . LYS   B 1 218 ? 152.347 149.164 149.564 1.00 53.28 ? 217 LYS   B HD3  1 
ATOM   7954  H  HE2  . LYS   B 1 218 ? 151.119 148.603 152.042 1.00 53.28 ? 217 LYS   B HE2  1 
ATOM   7955  H  HE3  . LYS   B 1 218 ? 152.583 148.165 151.607 1.00 53.28 ? 217 LYS   B HE3  1 
ATOM   7956  H  HZ1  . LYS   B 1 218 ? 153.151 150.393 151.657 1.00 53.28 ? 217 LYS   B HZ1  1 
ATOM   7957  H  HZ2  . LYS   B 1 218 ? 151.837 150.735 152.162 1.00 53.28 ? 217 LYS   B HZ2  1 
ATOM   7958  H  HZ3  . LYS   B 1 218 ? 152.738 149.940 152.970 1.00 53.28 ? 217 LYS   B HZ3  1 
ATOM   7959  N  N    . LEU   B 1 219 ? 146.072 150.963 151.332 1.00 52.02 ? 218 LEU   B N    1 
ATOM   7960  C  CA   . LEU   B 1 219 ? 144.690 150.499 151.389 1.00 52.02 ? 218 LEU   B CA   1 
ATOM   7961  C  C    . LEU   B 1 219 ? 143.794 151.291 150.445 1.00 52.02 ? 218 LEU   B C    1 
ATOM   7962  O  O    . LEU   B 1 219 ? 142.881 150.726 149.833 1.00 52.02 ? 218 LEU   B O    1 
ATOM   7963  C  CB   . LEU   B 1 219 ? 144.168 150.595 152.823 1.00 52.02 ? 218 LEU   B CB   1 
ATOM   7964  C  CG   . LEU   B 1 219 ? 142.712 150.181 153.045 1.00 52.02 ? 218 LEU   B CG   1 
ATOM   7965  C  CD1  . LEU   B 1 219 ? 142.525 148.705 152.751 1.00 52.02 ? 218 LEU   B CD1  1 
ATOM   7966  C  CD2  . LEU   B 1 219 ? 142.279 150.504 154.463 1.00 52.02 ? 218 LEU   B CD2  1 
ATOM   7967  H  H    . LEU   B 1 219 ? 146.310 151.452 151.998 1.00 52.02 ? 218 LEU   B H    1 
ATOM   7968  H  HA   . LEU   B 1 219 ? 144.660 149.568 151.120 1.00 52.02 ? 218 LEU   B HA   1 
ATOM   7969  H  HB2  . LEU   B 1 219 ? 144.717 150.027 153.385 1.00 52.02 ? 218 LEU   B HB2  1 
ATOM   7970  H  HB3  . LEU   B 1 219 ? 144.253 151.515 153.116 1.00 52.02 ? 218 LEU   B HB3  1 
ATOM   7971  H  HG   . LEU   B 1 219 ? 142.141 150.681 152.441 1.00 52.02 ? 218 LEU   B HG   1 
ATOM   7972  H  HD11 . LEU   B 1 219 ? 141.611 148.455 152.960 1.00 52.02 ? 218 LEU   B HD11 1 
ATOM   7973  H  HD12 . LEU   B 1 219 ? 143.141 148.194 153.299 1.00 52.02 ? 218 LEU   B HD12 1 
ATOM   7974  H  HD13 . LEU   B 1 219 ? 142.706 148.544 151.812 1.00 52.02 ? 218 LEU   B HD13 1 
ATOM   7975  H  HD21 . LEU   B 1 219 ? 142.365 151.459 154.609 1.00 52.02 ? 218 LEU   B HD21 1 
ATOM   7976  H  HD22 . LEU   B 1 219 ? 142.847 150.021 155.084 1.00 52.02 ? 218 LEU   B HD22 1 
ATOM   7977  H  HD23 . LEU   B 1 219 ? 141.355 150.233 154.579 1.00 52.02 ? 218 LEU   B HD23 1 
ATOM   7978  N  N    . ILE   B 1 220 ? 144.036 152.598 150.316 1.00 54.07 ? 219 ILE   B N    1 
ATOM   7979  C  CA   . ILE   B 1 220 ? 143.201 153.427 149.453 1.00 54.07 ? 219 ILE   B CA   1 
ATOM   7980  C  C    . ILE   B 1 220 ? 143.361 153.024 147.994 1.00 54.07 ? 219 ILE   B C    1 
ATOM   7981  O  O    . ILE   B 1 220 ? 142.400 153.077 147.218 1.00 54.07 ? 219 ILE   B O    1 
ATOM   7982  C  CB   . ILE   B 1 220 ? 143.527 154.918 149.667 1.00 54.07 ? 219 ILE   B CB   1 
ATOM   7983  C  CG1  . ILE   B 1 220 ? 144.979 155.217 149.285 1.00 54.07 ? 219 ILE   B CG1  1 
ATOM   7984  C  CG2  . ILE   B 1 220 ? 143.270 155.308 151.114 1.00 54.07 ? 219 ILE   B CG2  1 
ATOM   7985  C  CD1  . ILE   B 1 220 ? 145.361 156.673 149.429 1.00 54.07 ? 219 ILE   B CD1  1 
ATOM   7986  H  H    . ILE   B 1 220 ? 144.669 153.021 150.715 1.00 54.07 ? 219 ILE   B H    1 
ATOM   7987  H  HA   . ILE   B 1 220 ? 142.272 153.291 149.695 1.00 54.07 ? 219 ILE   B HA   1 
ATOM   7988  H  HB   . ILE   B 1 220 ? 142.945 155.446 149.098 1.00 54.07 ? 219 ILE   B HB   1 
ATOM   7989  H  HG12 . ILE   B 1 220 ? 145.568 154.699 149.855 1.00 54.07 ? 219 ILE   B HG12 1 
ATOM   7990  H  HG13 . ILE   B 1 220 ? 145.121 154.973 148.357 1.00 54.07 ? 219 ILE   B HG13 1 
ATOM   7991  H  HG21 . ILE   B 1 220 ? 142.393 154.984 151.375 1.00 54.07 ? 219 ILE   B HG21 1 
ATOM   7992  H  HG22 . ILE   B 1 220 ? 143.302 156.274 151.193 1.00 54.07 ? 219 ILE   B HG22 1 
ATOM   7993  H  HG23 . ILE   B 1 220 ? 143.951 154.905 151.675 1.00 54.07 ? 219 ILE   B HG23 1 
ATOM   7994  H  HD11 . ILE   B 1 220 ? 146.238 156.809 149.039 1.00 54.07 ? 219 ILE   B HD11 1 
ATOM   7995  H  HD12 . ILE   B 1 220 ? 144.705 157.217 148.966 1.00 54.07 ? 219 ILE   B HD12 1 
ATOM   7996  H  HD13 . ILE   B 1 220 ? 145.378 156.905 150.371 1.00 54.07 ? 219 ILE   B HD13 1 
ATOM   7997  N  N    . ILE   B 1 221 ? 144.569 152.620 147.592 1.00 53.42 ? 220 ILE   B N    1 
ATOM   7998  C  CA   . ILE   B 1 221 ? 144.802 152.210 146.209 1.00 53.42 ? 220 ILE   B CA   1 
ATOM   7999  C  C    . ILE   B 1 221 ? 144.220 150.841 145.902 1.00 53.42 ? 220 ILE   B C    1 
ATOM   8000  O  O    . ILE   B 1 221 ? 144.100 150.480 144.725 1.00 53.42 ? 220 ILE   B O    1 
ATOM   8001  C  CB   . ILE   B 1 221 ? 146.308 152.209 145.884 1.00 53.42 ? 220 ILE   B CB   1 
ATOM   8002  C  CG1  . ILE   B 1 221 ? 146.962 153.510 146.364 1.00 53.42 ? 220 ILE   B CG1  1 
ATOM   8003  C  CG2  . ILE   B 1 221 ? 146.529 152.026 144.387 1.00 53.42 ? 220 ILE   B CG2  1 
ATOM   8004  C  CD1  . ILE   B 1 221 ? 148.460 153.566 146.152 1.00 53.42 ? 220 ILE   B CD1  1 
ATOM   8005  H  H    . ILE   B 1 221 ? 145.260 152.569 148.101 1.00 53.42 ? 220 ILE   B H    1 
ATOM   8006  H  HA   . ILE   B 1 221 ? 144.373 152.851 145.620 1.00 53.42 ? 220 ILE   B HA   1 
ATOM   8007  H  HB   . ILE   B 1 221 ? 146.723 151.466 146.350 1.00 53.42 ? 220 ILE   B HB   1 
ATOM   8008  H  HG12 . ILE   B 1 221 ? 146.567 154.253 145.881 1.00 53.42 ? 220 ILE   B HG12 1 
ATOM   8009  H  HG13 . ILE   B 1 221 ? 146.806 153.617 147.314 1.00 53.42 ? 220 ILE   B HG13 1 
ATOM   8010  H  HG21 . ILE   B 1 221 ? 146.265 151.129 144.134 1.00 53.42 ? 220 ILE   B HG21 1 
ATOM   8011  H  HG22 . ILE   B 1 221 ? 145.992 152.676 143.908 1.00 53.42 ? 220 ILE   B HG22 1 
ATOM   8012  H  HG23 . ILE   B 1 221 ? 147.466 152.155 144.181 1.00 53.42 ? 220 ILE   B HG23 1 
ATOM   8013  H  HD11 . ILE   B 1 221 ? 148.828 154.276 146.700 1.00 53.42 ? 220 ILE   B HD11 1 
ATOM   8014  H  HD12 . ILE   B 1 221 ? 148.643 153.744 145.216 1.00 53.42 ? 220 ILE   B HD12 1 
ATOM   8015  H  HD13 . ILE   B 1 221 ? 148.847 152.715 146.411 1.00 53.42 ? 220 ILE   B HD13 1 
ATOM   8016  N  N    . ASN   B 1 222 ? 143.848 150.075 146.916 1.00 51.52 ? 221 ASN   B N    1 
ATOM   8017  C  CA   . ASN   B 1 222 ? 143.294 148.747 146.684 1.00 51.52 ? 221 ASN   B CA   1 
ATOM   8018  C  C    . ASN   B 1 222 ? 141.960 148.865 145.955 1.00 51.52 ? 221 ASN   B C    1 
ATOM   8019  O  O    . ASN   B 1 222 ? 141.127 149.694 146.336 1.00 51.52 ? 221 ASN   B O    1 
ATOM   8020  C  CB   . ASN   B 1 222 ? 143.107 148.018 148.012 1.00 51.52 ? 221 ASN   B CB   1 
ATOM   8021  C  CG   . ASN   B 1 222 ? 143.370 146.529 147.908 1.00 51.52 ? 221 ASN   B CG   1 
ATOM   8022  O  OD1  . ASN   B 1 222 ? 143.606 146.000 146.824 1.00 51.52 ? 221 ASN   B OD1  1 
ATOM   8023  N  ND2  . ASN   B 1 222 ? 143.335 145.845 149.043 1.00 51.52 ? 221 ASN   B ND2  1 
ATOM   8024  H  H    . ASN   B 1 222 ? 143.904 150.296 147.745 1.00 51.52 ? 221 ASN   B H    1 
ATOM   8025  H  HA   . ASN   B 1 222 ? 143.918 148.243 146.143 1.00 51.52 ? 221 ASN   B HA   1 
ATOM   8026  H  HB2  . ASN   B 1 222 ? 143.723 148.385 148.665 1.00 51.52 ? 221 ASN   B HB2  1 
ATOM   8027  H  HB3  . ASN   B 1 222 ? 142.193 148.140 148.313 1.00 51.52 ? 221 ASN   B HB3  1 
ATOM   8028  H  HD21 . ASN   B 1 222 ? 143.168 146.249 149.783 1.00 51.52 ? 221 ASN   B HD21 1 
ATOM   8029  H  HD22 . ASN   B 1 222 ? 143.478 144.997 149.038 1.00 51.52 ? 221 ASN   B HD22 1 
ATOM   8030  N  N    . PRO   B 1 223 ? 141.717 148.073 144.906 1.00 51.72 ? 222 PRO   B N    1 
ATOM   8031  C  CA   . PRO   B 1 223 ? 140.397 148.127 144.257 1.00 51.72 ? 222 PRO   B CA   1 
ATOM   8032  C  C    . PRO   B 1 223 ? 139.257 147.762 145.186 1.00 51.72 ? 222 PRO   B C    1 
ATOM   8033  O  O    . PRO   B 1 223 ? 138.148 148.286 145.027 1.00 51.72 ? 222 PRO   B O    1 
ATOM   8034  C  CB   . PRO   B 1 223 ? 140.525 147.120 143.105 1.00 51.72 ? 222 PRO   B CB   1 
ATOM   8035  C  CG   . PRO   B 1 223 ? 141.977 146.922 142.908 1.00 51.72 ? 222 PRO   B CG   1 
ATOM   8036  C  CD   . PRO   B 1 223 ? 142.617 147.120 144.237 1.00 51.72 ? 222 PRO   B CD   1 
ATOM   8037  H  HA   . PRO   B 1 223 ? 140.240 149.012 143.891 1.00 51.72 ? 222 PRO   B HA   1 
ATOM   8038  H  HB2  . PRO   B 1 223 ? 140.097 146.286 143.353 1.00 51.72 ? 222 PRO   B HB2  1 
ATOM   8039  H  HB3  . PRO   B 1 223 ? 140.119 147.489 142.307 1.00 51.72 ? 222 PRO   B HB3  1 
ATOM   8040  H  HG2  . PRO   B 1 223 ? 142.139 146.022 142.585 1.00 51.72 ? 222 PRO   B HG2  1 
ATOM   8041  H  HG3  . PRO   B 1 223 ? 142.309 147.574 142.273 1.00 51.72 ? 222 PRO   B HG3  1 
ATOM   8042  H  HD2  . PRO   B 1 223 ? 142.644 146.281 144.720 1.00 51.72 ? 222 PRO   B HD2  1 
ATOM   8043  H  HD3  . PRO   B 1 223 ? 143.502 147.501 144.128 1.00 51.72 ? 222 PRO   B HD3  1 
ATOM   8044  N  N    . ASN   B 1 224 ? 139.493 146.874 146.154 1.00 51.13 ? 223 ASN   B N    1 
ATOM   8045  C  CA   . ASN   B 1 224 ? 138.420 146.450 147.047 1.00 51.13 ? 223 ASN   B CA   1 
ATOM   8046  C  C    . ASN   B 1 224 ? 137.858 147.626 147.831 1.00 51.13 ? 223 ASN   B C    1 
ATOM   8047  O  O    . ASN   B 1 224 ? 136.638 147.758 147.974 1.00 51.13 ? 223 ASN   B O    1 
ATOM   8048  C  CB   . ASN   B 1 224 ? 138.930 145.372 148.001 1.00 51.13 ? 223 ASN   B CB   1 
ATOM   8049  C  CG   . ASN   B 1 224 ? 139.196 144.058 147.302 1.00 51.13 ? 223 ASN   B CG   1 
ATOM   8050  O  OD1  . ASN   B 1 224 ? 138.275 143.291 147.033 1.00 51.13 ? 223 ASN   B OD1  1 
ATOM   8051  N  ND2  . ASN   B 1 224 ? 140.461 143.795 146.996 1.00 51.13 ? 223 ASN   B ND2  1 
ATOM   8052  H  H    . ASN   B 1 224 ? 140.256 146.508 146.311 1.00 51.13 ? 223 ASN   B H    1 
ATOM   8053  H  HA   . ASN   B 1 224 ? 137.701 146.069 146.519 1.00 51.13 ? 223 ASN   B HA   1 
ATOM   8054  H  HB2  . ASN   B 1 224 ? 139.760 145.673 148.402 1.00 51.13 ? 223 ASN   B HB2  1 
ATOM   8055  H  HB3  . ASN   B 1 224 ? 138.264 145.218 148.689 1.00 51.13 ? 223 ASN   B HB3  1 
ATOM   8056  H  HD21 . ASN   B 1 224 ? 141.079 144.357 147.199 1.00 51.13 ? 223 ASN   B HD21 1 
ATOM   8057  H  HD22 . ASN   B 1 224 ? 140.662 143.060 146.597 1.00 51.13 ? 223 ASN   B HD22 1 
ATOM   8058  N  N    . THR   B 1 225 ? 138.730 148.497 148.339 1.00 51.47 ? 224 THR   B N    1 
ATOM   8059  C  CA   . THR   B 1 225 ? 138.262 149.620 149.144 1.00 51.47 ? 224 THR   B CA   1 
ATOM   8060  C  C    . THR   B 1 225 ? 137.307 150.499 148.349 1.00 51.47 ? 224 THR   B C    1 
ATOM   8061  O  O    . THR   B 1 225 ? 136.258 150.913 148.854 1.00 51.47 ? 224 THR   B O    1 
ATOM   8062  C  CB   . THR   B 1 225 ? 139.452 150.437 149.643 1.00 51.47 ? 224 THR   B CB   1 
ATOM   8063  O  OG1  . THR   B 1 225 ? 140.313 149.600 150.424 1.00 51.47 ? 224 THR   B OG1  1 
ATOM   8064  C  CG2  . THR   B 1 225 ? 138.978 151.607 150.491 1.00 51.47 ? 224 THR   B CG2  1 
ATOM   8065  H  H    . THR   B 1 225 ? 139.582 148.460 148.235 1.00 51.47 ? 224 THR   B H    1 
ATOM   8066  H  HA   . THR   B 1 225 ? 137.785 149.279 149.917 1.00 51.47 ? 224 THR   B HA   1 
ATOM   8067  H  HB   . THR   B 1 225 ? 139.944 150.788 148.884 1.00 51.47 ? 224 THR   B HB   1 
ATOM   8068  H  HG1  . THR   B 1 225 ? 140.971 150.043 150.700 1.00 51.47 ? 224 THR   B HG1  1 
ATOM   8069  H  HG21 . THR   B 1 225 ? 139.728 151.990 150.973 1.00 51.47 ? 224 THR   B HG21 1 
ATOM   8070  H  HG22 . THR   B 1 225 ? 138.585 152.291 149.928 1.00 51.47 ? 224 THR   B HG22 1 
ATOM   8071  H  HG23 . THR   B 1 225 ? 138.316 151.305 151.133 1.00 51.47 ? 224 THR   B HG23 1 
ATOM   8072  N  N    . TYR   B 1 226 ? 137.654 150.795 147.096 1.00 52.62 ? 225 TYR   B N    1 
ATOM   8073  C  CA   . TYR   B 1 226 ? 136.780 151.620 146.269 1.00 52.62 ? 225 TYR   B CA   1 
ATOM   8074  C  C    . TYR   B 1 226 ? 135.529 150.855 145.857 1.00 52.62 ? 225 TYR   B C    1 
ATOM   8075  O  O    . TYR   B 1 226 ? 134.454 151.445 145.705 1.00 52.62 ? 225 TYR   B O    1 
ATOM   8076  C  CB   . TYR   B 1 226 ? 137.539 152.113 145.039 1.00 52.62 ? 225 TYR   B CB   1 
ATOM   8077  C  CG   . TYR   B 1 226 ? 138.603 153.150 145.338 1.00 52.62 ? 225 TYR   B CG   1 
ATOM   8078  C  CD1  . TYR   B 1 226 ? 138.851 153.573 146.637 1.00 52.62 ? 225 TYR   B CD1  1 
ATOM   8079  C  CD2  . TYR   B 1 226 ? 139.361 153.702 144.318 1.00 52.62 ? 225 TYR   B CD2  1 
ATOM   8080  C  CE1  . TYR   B 1 226 ? 139.818 154.515 146.906 1.00 52.62 ? 225 TYR   B CE1  1 
ATOM   8081  C  CE2  . TYR   B 1 226 ? 140.332 154.644 144.579 1.00 52.62 ? 225 TYR   B CE2  1 
ATOM   8082  C  CZ   . TYR   B 1 226 ? 140.556 155.047 145.874 1.00 52.62 ? 225 TYR   B CZ   1 
ATOM   8083  O  OH   . TYR   B 1 226 ? 141.523 155.988 146.140 1.00 52.62 ? 225 TYR   B OH   1 
ATOM   8084  H  H    . TYR   B 1 226 ? 138.376 150.536 146.709 1.00 52.62 ? 225 TYR   B H    1 
ATOM   8085  H  HA   . TYR   B 1 226 ? 136.490 152.391 146.781 1.00 52.62 ? 225 TYR   B HA   1 
ATOM   8086  H  HB2  . TYR   B 1 226 ? 137.976 151.356 144.618 1.00 52.62 ? 225 TYR   B HB2  1 
ATOM   8087  H  HB3  . TYR   B 1 226 ? 136.906 152.510 144.421 1.00 52.62 ? 225 TYR   B HB3  1 
ATOM   8088  H  HD1  . TYR   B 1 226 ? 138.357 153.219 147.340 1.00 52.62 ? 225 TYR   B HD1  1 
ATOM   8089  H  HD2  . TYR   B 1 226 ? 139.210 153.432 143.443 1.00 52.62 ? 225 TYR   B HD2  1 
ATOM   8090  H  HE1  . TYR   B 1 226 ? 139.973 154.790 147.781 1.00 52.62 ? 225 TYR   B HE1  1 
ATOM   8091  H  HE2  . TYR   B 1 226 ? 140.831 155.006 143.883 1.00 52.62 ? 225 TYR   B HE2  1 
ATOM   8092  H  HH   . TYR   B 1 226 ? 141.895 156.228 145.426 1.00 52.62 ? 225 TYR   B HH   1 
ATOM   8093  N  N    . ALA   B 1 227 ? 135.648 149.540 145.666 1.00 50.07 ? 226 ALA   B N    1 
ATOM   8094  C  CA   . ALA   B 1 227 ? 134.481 148.741 145.308 1.00 50.07 ? 226 ALA   B CA   1 
ATOM   8095  C  C    . ALA   B 1 227 ? 133.441 148.765 146.420 1.00 50.07 ? 226 ALA   B C    1 
ATOM   8096  O  O    . ALA   B 1 227 ? 132.244 148.932 146.163 1.00 50.07 ? 226 ALA   B O    1 
ATOM   8097  C  CB   . ALA   B 1 227 ? 134.902 147.307 144.997 1.00 50.07 ? 226 ALA   B CB   1 
ATOM   8098  H  H    . ALA   B 1 227 ? 136.381 149.095 145.736 1.00 50.07 ? 226 ALA   B H    1 
ATOM   8099  H  HA   . ALA   B 1 227 ? 134.075 149.115 144.510 1.00 50.07 ? 226 ALA   B HA   1 
ATOM   8100  H  HB1  . ALA   B 1 227 ? 135.349 146.934 145.773 1.00 50.07 ? 226 ALA   B HB1  1 
ATOM   8101  H  HB2  . ALA   B 1 227 ? 134.110 146.789 144.790 1.00 50.07 ? 226 ALA   B HB2  1 
ATOM   8102  H  HB3  . ALA   B 1 227 ? 135.506 147.312 144.238 1.00 50.07 ? 226 ALA   B HB3  1 
ATOM   8103  N  N    . THR   B 1 228 ? 133.879 148.598 147.670 1.00 49.46 ? 227 THR   B N    1 
ATOM   8104  C  CA   . THR   B 1 228 ? 132.941 148.652 148.786 1.00 49.46 ? 227 THR   B CA   1 
ATOM   8105  C  C    . THR   B 1 228 ? 132.457 150.075 149.030 1.00 49.46 ? 227 THR   B C    1 
ATOM   8106  O  O    . THR   B 1 228 ? 131.268 150.297 149.282 1.00 49.46 ? 227 THR   B O    1 
ATOM   8107  C  CB   . THR   B 1 228 ? 133.586 148.093 150.053 1.00 49.46 ? 227 THR   B CB   1 
ATOM   8108  O  OG1  . THR   B 1 228 ? 134.584 149.003 150.529 1.00 49.46 ? 227 THR   B OG1  1 
ATOM   8109  C  CG2  . THR   B 1 228 ? 134.222 146.743 149.781 1.00 49.46 ? 227 THR   B CG2  1 
ATOM   8110  H  H    . THR   B 1 228 ? 134.698 148.455 147.891 1.00 49.46 ? 227 THR   B H    1 
ATOM   8111  H  HA   . THR   B 1 228 ? 132.169 148.106 148.576 1.00 49.46 ? 227 THR   B HA   1 
ATOM   8112  H  HB   . THR   B 1 228 ? 132.906 147.977 150.735 1.00 49.46 ? 227 THR   B HB   1 
ATOM   8113  H  HG1  . THR   B 1 228 ? 135.177 149.111 149.944 1.00 49.46 ? 227 THR   B HG1  1 
ATOM   8114  H  HG21 . THR   B 1 228 ? 134.146 146.180 150.566 1.00 49.46 ? 227 THR   B HG21 1 
ATOM   8115  H  HG22 . THR   B 1 228 ? 135.160 146.853 149.565 1.00 49.46 ? 227 THR   B HG22 1 
ATOM   8116  H  HG23 . THR   B 1 228 ? 133.773 146.307 149.039 1.00 49.46 ? 227 THR   B HG23 1 
ATOM   8117  N  N    . LEU   B 1 229 ? 133.362 151.053 148.962 1.00 50.31 ? 228 LEU   B N    1 
ATOM   8118  C  CA   . LEU   B 1 229 ? 132.967 152.437 149.198 1.00 50.31 ? 228 LEU   B CA   1 
ATOM   8119  C  C    . LEU   B 1 229 ? 131.948 152.896 148.164 1.00 50.31 ? 228 LEU   B C    1 
ATOM   8120  O  O    . LEU   B 1 229 ? 130.944 153.531 148.504 1.00 50.31 ? 228 LEU   B O    1 
ATOM   8121  C  CB   . LEU   B 1 229 ? 134.199 153.341 149.180 1.00 50.31 ? 228 LEU   B CB   1 
ATOM   8122  C  CG   . LEU   B 1 229 ? 133.938 154.830 149.410 1.00 50.31 ? 228 LEU   B CG   1 
ATOM   8123  C  CD1  . LEU   B 1 229 ? 133.200 155.056 150.720 1.00 50.31 ? 228 LEU   B CD1  1 
ATOM   8124  C  CD2  . LEU   B 1 229 ? 135.243 155.605 149.387 1.00 50.31 ? 228 LEU   B CD2  1 
ATOM   8125  H  H    . LEU   B 1 229 ? 134.196 150.942 148.783 1.00 50.31 ? 228 LEU   B H    1 
ATOM   8126  H  HA   . LEU   B 1 229 ? 132.557 152.500 150.074 1.00 50.31 ? 228 LEU   B HA   1 
ATOM   8127  H  HB2  . LEU   B 1 229 ? 134.807 153.043 149.875 1.00 50.31 ? 228 LEU   B HB2  1 
ATOM   8128  H  HB3  . LEU   B 1 229 ? 134.630 153.253 148.315 1.00 50.31 ? 228 LEU   B HB3  1 
ATOM   8129  H  HG   . LEU   B 1 229 ? 133.380 155.167 148.692 1.00 50.31 ? 228 LEU   B HG   1 
ATOM   8130  H  HD11 . LEU   B 1 229 ? 133.174 156.007 150.906 1.00 50.31 ? 228 LEU   B HD11 1 
ATOM   8131  H  HD12 . LEU   B 1 229 ? 132.297 154.710 150.640 1.00 50.31 ? 228 LEU   B HD12 1 
ATOM   8132  H  HD13 . LEU   B 1 229 ? 133.671 154.593 151.431 1.00 50.31 ? 228 LEU   B HD13 1 
ATOM   8133  H  HD21 . LEU   B 1 229 ? 135.054 156.545 149.538 1.00 50.31 ? 228 LEU   B HD21 1 
ATOM   8134  H  HD22 . LEU   B 1 229 ? 135.665 155.487 148.522 1.00 50.31 ? 228 LEU   B HD22 1 
ATOM   8135  H  HD23 . LEU   B 1 229 ? 135.823 155.268 150.088 1.00 50.31 ? 228 LEU   B HD23 1 
ATOM   8136  N  N    . ILE   B 1 230 ? 132.191 152.589 146.889 1.00 50.97 ? 229 ILE   B N    1 
ATOM   8137  C  CA   . ILE   B 1 230 ? 131.214 152.916 145.857 1.00 50.97 ? 229 ILE   B CA   1 
ATOM   8138  C  C    . ILE   B 1 230 ? 129.974 152.046 146.008 1.00 50.97 ? 229 ILE   B C    1 
ATOM   8139  O  O    . ILE   B 1 230 ? 128.846 152.506 145.798 1.00 50.97 ? 229 ILE   B O    1 
ATOM   8140  C  CB   . ILE   B 1 230 ? 131.838 152.772 144.457 1.00 50.97 ? 229 ILE   B CB   1 
ATOM   8141  C  CG1  . ILE   B 1 230 ? 133.023 153.725 144.299 1.00 50.97 ? 229 ILE   B CG1  1 
ATOM   8142  C  CG2  . ILE   B 1 230 ? 130.798 153.052 143.384 1.00 50.97 ? 229 ILE   B CG2  1 
ATOM   8143  C  CD1  . ILE   B 1 230 ? 133.863 153.454 143.073 1.00 50.97 ? 229 ILE   B CD1  1 
ATOM   8144  H  H    . ILE   B 1 230 ? 132.901 152.198 146.602 1.00 50.97 ? 229 ILE   B H    1 
ATOM   8145  H  HA   . ILE   B 1 230 ? 130.942 153.841 145.966 1.00 50.97 ? 229 ILE   B HA   1 
ATOM   8146  H  HB   . ILE   B 1 230 ? 132.155 151.862 144.351 1.00 50.97 ? 229 ILE   B HB   1 
ATOM   8147  H  HG12 . ILE   B 1 230 ? 132.686 154.632 144.231 1.00 50.97 ? 229 ILE   B HG12 1 
ATOM   8148  H  HG13 . ILE   B 1 230 ? 133.600 153.648 145.075 1.00 50.97 ? 229 ILE   B HG13 1 
ATOM   8149  H  HG21 . ILE   B 1 230 ? 130.147 152.334 143.377 1.00 50.97 ? 229 ILE   B HG21 1 
ATOM   8150  H  HG22 . ILE   B 1 230 ? 130.360 153.894 143.582 1.00 50.97 ? 229 ILE   B HG22 1 
ATOM   8151  H  HG23 . ILE   B 1 230 ? 131.236 153.101 142.521 1.00 50.97 ? 229 ILE   B HG23 1 
ATOM   8152  H  HD11 . ILE   B 1 230 ? 134.686 153.964 143.136 1.00 50.97 ? 229 ILE   B HD11 1 
ATOM   8153  H  HD12 . ILE   B 1 230 ? 134.064 152.506 143.033 1.00 50.97 ? 229 ILE   B HD12 1 
ATOM   8154  H  HD13 . ILE   B 1 230 ? 133.368 153.721 142.283 1.00 50.97 ? 229 ILE   B HD13 1 
ATOM   8155  N  N    . GLY   B 1 231 ? 130.159 150.777 146.373 1.00 49.62 ? 230 GLY   B N    1 
ATOM   8156  C  CA   . GLY   B 1 231 ? 129.017 149.890 146.512 1.00 49.62 ? 230 GLY   B CA   1 
ATOM   8157  C  C    . GLY   B 1 231 ? 128.011 150.389 147.531 1.00 49.62 ? 230 GLY   B C    1 
ATOM   8158  O  O    . GLY   B 1 231 ? 126.806 150.402 147.271 1.00 49.62 ? 230 GLY   B O    1 
ATOM   8159  H  H    . GLY   B 1 231 ? 130.920 150.416 146.542 1.00 49.62 ? 230 GLY   B H    1 
ATOM   8160  H  HA2  . GLY   B 1 231 ? 128.569 149.805 145.656 1.00 49.62 ? 230 GLY   B HA2  1 
ATOM   8161  H  HA3  . GLY   B 1 231 ? 129.322 149.012 146.788 1.00 49.62 ? 230 GLY   B HA3  1 
ATOM   8162  N  N    . ILE   B 1 232 ? 128.490 150.811 148.703 1.00 49.46 ? 231 ILE   B N    1 
ATOM   8163  C  CA   . ILE   B 1 232 ? 127.583 151.305 149.733 1.00 49.46 ? 231 ILE   B CA   1 
ATOM   8164  C  C    . ILE   B 1 232 ? 126.987 152.645 149.322 1.00 49.46 ? 231 ILE   B C    1 
ATOM   8165  O  O    . ILE   B 1 232 ? 125.808 152.918 149.578 1.00 49.46 ? 231 ILE   B O    1 
ATOM   8166  C  CB   . ILE   B 1 232 ? 128.307 151.397 151.089 1.00 49.46 ? 231 ILE   B CB   1 
ATOM   8167  C  CG1  . ILE   B 1 232 ? 127.312 151.712 152.206 1.00 49.46 ? 231 ILE   B CG1  1 
ATOM   8168  C  CG2  . ILE   B 1 232 ? 129.395 152.453 151.049 1.00 49.46 ? 231 ILE   B CG2  1 
ATOM   8169  C  CD1  . ILE   B 1 232 ? 126.335 150.595 152.485 1.00 49.46 ? 231 ILE   B CD1  1 
ATOM   8170  H  H    . ILE   B 1 232 ? 129.321 150.818 148.921 1.00 49.46 ? 231 ILE   B H    1 
ATOM   8171  H  HA   . ILE   B 1 232 ? 126.852 150.675 149.827 1.00 49.46 ? 231 ILE   B HA   1 
ATOM   8172  H  HB   . ILE   B 1 232 ? 128.718 150.539 151.276 1.00 49.46 ? 231 ILE   B HB   1 
ATOM   8173  H  HG12 . ILE   B 1 232 ? 127.807 151.879 153.023 1.00 49.46 ? 231 ILE   B HG12 1 
ATOM   8174  H  HG13 . ILE   B 1 232 ? 126.802 152.501 151.967 1.00 49.46 ? 231 ILE   B HG13 1 
ATOM   8175  H  HG21 . ILE   B 1 232 ? 129.967 152.288 150.284 1.00 49.46 ? 231 ILE   B HG21 1 
ATOM   8176  H  HG22 . ILE   B 1 232 ? 129.915 152.397 151.866 1.00 49.46 ? 231 ILE   B HG22 1 
ATOM   8177  H  HG23 . ILE   B 1 232 ? 128.989 153.330 150.978 1.00 49.46 ? 231 ILE   B HG23 1 
ATOM   8178  H  HD11 . ILE   B 1 232 ? 125.861 150.790 153.308 1.00 49.46 ? 231 ILE   B HD11 1 
ATOM   8179  H  HD12 . ILE   B 1 232 ? 125.706 150.532 151.749 1.00 49.46 ? 231 ILE   B HD12 1 
ATOM   8180  H  HD13 . ILE   B 1 232 ? 126.825 149.762 152.575 1.00 49.46 ? 231 ILE   B HD13 1 
ATOM   8181  N  N    . ILE   B 1 233 ? 127.786 153.506 148.689 1.00 48.81 ? 232 ILE   B N    1 
ATOM   8182  C  CA   . ILE   B 1 233 ? 127.272 154.801 148.252 1.00 48.81 ? 232 ILE   B CA   1 
ATOM   8183  C  C    . ILE   B 1 233 ? 126.172 154.620 147.219 1.00 48.81 ? 232 ILE   B C    1 
ATOM   8184  O  O    . ILE   B 1 233 ? 125.290 155.476 147.086 1.00 48.81 ? 232 ILE   B O    1 
ATOM   8185  C  CB   . ILE   B 1 233 ? 128.415 155.676 147.704 1.00 48.81 ? 232 ILE   B CB   1 
ATOM   8186  C  CG1  . ILE   B 1 233 ? 129.300 156.169 148.850 1.00 48.81 ? 232 ILE   B CG1  1 
ATOM   8187  C  CG2  . ILE   B 1 233 ? 127.852 156.854 146.929 1.00 48.81 ? 232 ILE   B CG2  1 
ATOM   8188  C  CD1  . ILE   B 1 233 ? 130.607 156.780 148.396 1.00 48.81 ? 232 ILE   B CD1  1 
ATOM   8189  H  H    . ILE   B 1 233 ? 128.614 153.366 148.503 1.00 48.81 ? 232 ILE   B H    1 
ATOM   8190  H  HA   . ILE   B 1 233 ? 126.889 155.258 149.016 1.00 48.81 ? 232 ILE   B HA   1 
ATOM   8191  H  HB   . ILE   B 1 233 ? 128.956 155.140 147.104 1.00 48.81 ? 232 ILE   B HB   1 
ATOM   8192  H  HG12 . ILE   B 1 233 ? 128.815 156.844 149.350 1.00 48.81 ? 232 ILE   B HG12 1 
ATOM   8193  H  HG13 . ILE   B 1 233 ? 129.508 155.418 149.428 1.00 48.81 ? 232 ILE   B HG13 1 
ATOM   8194  H  HG21 . ILE   B 1 233 ? 127.566 156.552 146.052 1.00 48.81 ? 232 ILE   B HG21 1 
ATOM   8195  H  HG22 . ILE   B 1 233 ? 128.539 157.530 146.831 1.00 48.81 ? 232 ILE   B HG22 1 
ATOM   8196  H  HG23 . ILE   B 1 233 ? 127.098 157.221 147.416 1.00 48.81 ? 232 ILE   B HG23 1 
ATOM   8197  H  HD11 . ILE   B 1 233 ? 131.188 156.883 149.165 1.00 48.81 ? 232 ILE   B HD11 1 
ATOM   8198  H  HD12 . ILE   B 1 233 ? 130.432 157.646 147.996 1.00 48.81 ? 232 ILE   B HD12 1 
ATOM   8199  H  HD13 . ILE   B 1 233 ? 131.021 156.191 147.746 1.00 48.81 ? 232 ILE   B HD13 1 
ATOM   8200  N  N    . TRP   B 1 234 ? 126.203 153.520 146.467 1.00 48.78 ? 233 TRP   B N    1 
ATOM   8201  C  CA   . TRP   B 1 234 ? 125.161 153.271 145.477 1.00 48.78 ? 233 TRP   B CA   1 
ATOM   8202  C  C    . TRP   B 1 234 ? 123.932 152.638 146.118 1.00 48.78 ? 233 TRP   B C    1 
ATOM   8203  O  O    . TRP   B 1 234 ? 122.797 153.034 145.835 1.00 48.78 ? 233 TRP   B O    1 
ATOM   8204  C  CB   . TRP   B 1 234 ? 125.695 152.379 144.356 1.00 48.78 ? 233 TRP   B CB   1 
ATOM   8205  C  CG   . TRP   B 1 234 ? 124.699 152.175 143.264 1.00 48.78 ? 233 TRP   B CG   1 
ATOM   8206  C  CD1  . TRP   B 1 234 ? 124.140 150.997 142.874 1.00 48.78 ? 233 TRP   B CD1  1 
ATOM   8207  C  CD2  . TRP   B 1 234 ? 124.135 153.185 142.421 1.00 48.78 ? 233 TRP   B CD2  1 
ATOM   8208  N  NE1  . TRP   B 1 234 ? 123.263 151.208 141.839 1.00 48.78 ? 233 TRP   B NE1  1 
ATOM   8209  C  CE2  . TRP   B 1 234 ? 123.242 152.545 141.543 1.00 48.78 ? 233 TRP   B CE2  1 
ATOM   8210  C  CE3  . TRP   B 1 234 ? 124.298 154.569 142.324 1.00 48.78 ? 233 TRP   B CE3  1 
ATOM   8211  C  CZ2  . TRP   B 1 234 ? 122.518 153.239 140.580 1.00 48.78 ? 233 TRP   B CZ2  1 
ATOM   8212  C  CZ3  . TRP   B 1 234 ? 123.578 155.256 141.368 1.00 48.78 ? 233 TRP   B CZ3  1 
ATOM   8213  C  CH2  . TRP   B 1 234 ? 122.699 154.592 140.509 1.00 48.78 ? 233 TRP   B CH2  1 
ATOM   8214  H  H    . TRP   B 1 234 ? 126.808 152.911 146.509 1.00 48.78 ? 233 TRP   B H    1 
ATOM   8215  H  HA   . TRP   B 1 234 ? 124.891 154.116 145.083 1.00 48.78 ? 233 TRP   B HA   1 
ATOM   8216  H  HB2  . TRP   B 1 234 ? 126.483 152.792 143.971 1.00 48.78 ? 233 TRP   B HB2  1 
ATOM   8217  H  HB3  . TRP   B 1 234 ? 125.920 151.510 144.723 1.00 48.78 ? 233 TRP   B HB3  1 
ATOM   8218  H  HD1  . TRP   B 1 234 ? 124.324 150.169 143.253 1.00 48.78 ? 233 TRP   B HD1  1 
ATOM   8219  H  HE1  . TRP   B 1 234 ? 122.803 150.600 141.442 1.00 48.78 ? 233 TRP   B HE1  1 
ATOM   8220  H  HE3  . TRP   B 1 234 ? 124.881 155.019 142.892 1.00 48.78 ? 233 TRP   B HE3  1 
ATOM   8221  H  HZ2  . TRP   B 1 234 ? 121.932 152.800 140.006 1.00 48.78 ? 233 TRP   B HZ2  1 
ATOM   8222  H  HZ3  . TRP   B 1 234 ? 123.679 156.178 141.294 1.00 48.78 ? 233 TRP   B HZ3  1 
ATOM   8223  H  HH2  . TRP   B 1 234 ? 122.227 155.081 139.874 1.00 48.78 ? 233 TRP   B HH2  1 
ATOM   8224  N  N    . ALA   B 1 235 ? 124.140 151.647 146.987 1.00 48.27 ? 234 ALA   B N    1 
ATOM   8225  C  CA   . ALA   B 1 235 ? 123.018 150.995 147.648 1.00 48.27 ? 234 ALA   B CA   1 
ATOM   8226  C  C    . ALA   B 1 235 ? 122.149 152.015 148.368 1.00 48.27 ? 234 ALA   B C    1 
ATOM   8227  O  O    . ALA   B 1 235 ? 120.918 151.919 148.363 1.00 48.27 ? 234 ALA   B O    1 
ATOM   8228  C  CB   . ALA   B 1 235 ? 123.529 149.937 148.628 1.00 48.27 ? 234 ALA   B CB   1 
ATOM   8229  H  H    . ALA   B 1 235 ? 124.913 151.340 147.206 1.00 48.27 ? 234 ALA   B H    1 
ATOM   8230  H  HA   . ALA   B 1 235 ? 122.471 150.550 146.982 1.00 48.27 ? 234 ALA   B HA   1 
ATOM   8231  H  HB1  . ALA   B 1 235 ? 124.043 149.276 148.139 1.00 48.27 ? 234 ALA   B HB1  1 
ATOM   8232  H  HB2  . ALA   B 1 235 ? 122.771 149.514 149.059 1.00 48.27 ? 234 ALA   B HB2  1 
ATOM   8233  H  HB3  . ALA   B 1 235 ? 124.090 150.368 149.291 1.00 48.27 ? 234 ALA   B HB3  1 
ATOM   8234  N  N    . THR   B 1 236 ? 122.781 153.006 148.997 1.00 49.31 ? 235 THR   B N    1 
ATOM   8235  C  CA   . THR   B 1 236 ? 122.023 154.059 149.663 1.00 49.31 ? 235 THR   B CA   1 
ATOM   8236  C  C    . THR   B 1 236 ? 121.170 154.831 148.665 1.00 49.31 ? 235 THR   B C    1 
ATOM   8237  O  O    . THR   B 1 236 ? 119.993 155.107 148.920 1.00 49.31 ? 235 THR   B O    1 
ATOM   8238  C  CB   . THR   B 1 236 ? 122.975 155.003 150.397 1.00 49.31 ? 235 THR   B CB   1 
ATOM   8239  O  OG1  . THR   B 1 236 ? 123.707 154.272 151.388 1.00 49.31 ? 235 THR   B OG1  1 
ATOM   8240  C  CG2  . THR   B 1 236 ? 122.206 156.129 151.063 1.00 49.31 ? 235 THR   B CG2  1 
ATOM   8241  H  H    . THR   B 1 236 ? 123.635 153.090 149.051 1.00 49.31 ? 235 THR   B H    1 
ATOM   8242  H  HA   . THR   B 1 236 ? 121.431 153.658 150.318 1.00 49.31 ? 235 THR   B HA   1 
ATOM   8243  H  HB   . THR   B 1 236 ? 123.596 155.392 149.761 1.00 49.31 ? 235 THR   B HB   1 
ATOM   8244  H  HG1  . THR   B 1 236 ? 124.235 154.786 151.792 1.00 49.31 ? 235 THR   B HG1  1 
ATOM   8245  H  HG21 . THR   B 1 236 ? 121.917 156.775 150.400 1.00 49.31 ? 235 THR   B HG21 1 
ATOM   8246  H  HG22 . THR   B 1 236 ? 122.773 156.577 151.711 1.00 49.31 ? 235 THR   B HG22 1 
ATOM   8247  H  HG23 . THR   B 1 236 ? 121.428 155.774 151.520 1.00 49.31 ? 235 THR   B HG23 1 
ATOM   8248  N  N    . LEU   B 1 237 ? 121.748 155.185 147.516 1.00 47.17 ? 236 LEU   B N    1 
ATOM   8249  C  CA   . LEU   B 1 237 ? 121.016 155.979 146.536 1.00 47.17 ? 236 LEU   B CA   1 
ATOM   8250  C  C    . LEU   B 1 237 ? 119.938 155.151 145.850 1.00 47.17 ? 236 LEU   B C    1 
ATOM   8251  O  O    . LEU   B 1 237 ? 118.801 155.607 145.685 1.00 47.17 ? 236 LEU   B O    1 
ATOM   8252  C  CB   . LEU   B 1 237 ? 121.982 156.557 145.504 1.00 47.17 ? 236 LEU   B CB   1 
ATOM   8253  C  CG   . LEU   B 1 237 ? 123.031 157.521 146.051 1.00 47.17 ? 236 LEU   B CG   1 
ATOM   8254  C  CD1  . LEU   B 1 237 ? 124.109 157.774 145.015 1.00 47.17 ? 236 LEU   B CD1  1 
ATOM   8255  C  CD2  . LEU   B 1 237 ? 122.383 158.823 146.481 1.00 47.17 ? 236 LEU   B CD2  1 
ATOM   8256  H  H    . LEU   B 1 237 ? 122.551 154.981 147.285 1.00 47.17 ? 236 LEU   B H    1 
ATOM   8257  H  HA   . LEU   B 1 237 ? 120.581 156.718 146.989 1.00 47.17 ? 236 LEU   B HA   1 
ATOM   8258  H  HB2  . LEU   B 1 237 ? 122.454 155.822 145.081 1.00 47.17 ? 236 LEU   B HB2  1 
ATOM   8259  H  HB3  . LEU   B 1 237 ? 121.467 157.036 144.836 1.00 47.17 ? 236 LEU   B HB3  1 
ATOM   8260  H  HG   . LEU   B 1 237 ? 123.451 157.123 146.830 1.00 47.17 ? 236 LEU   B HG   1 
ATOM   8261  H  HD11 . LEU   B 1 237 ? 124.761 158.391 145.382 1.00 47.17 ? 236 LEU   B HD11 1 
ATOM   8262  H  HD12 . LEU   B 1 237 ? 124.538 156.932 144.793 1.00 47.17 ? 236 LEU   B HD12 1 
ATOM   8263  H  HD13 . LEU   B 1 237 ? 123.701 158.157 144.222 1.00 47.17 ? 236 LEU   B HD13 1 
ATOM   8264  H  HD21 . LEU   B 1 237 ? 123.074 159.432 146.786 1.00 47.17 ? 236 LEU   B HD21 1 
ATOM   8265  H  HD22 . LEU   B 1 237 ? 121.760 158.644 147.202 1.00 47.17 ? 236 LEU   B HD22 1 
ATOM   8266  H  HD23 . LEU   B 1 237 ? 121.915 159.207 145.724 1.00 47.17 ? 236 LEU   B HD23 1 
ATOM   8267  N  N    . HIS   B 1 238 ? 120.274 153.925 145.447 1.00 48.49 ? 237 HIS   B N    1 
ATOM   8268  C  CA   . HIS   B 1 238 ? 119.318 153.112 144.707 1.00 48.49 ? 237 HIS   B CA   1 
ATOM   8269  C  C    . HIS   B 1 238 ? 118.098 152.768 145.550 1.00 48.49 ? 237 HIS   B C    1 
ATOM   8270  O  O    . HIS   B 1 238 ? 116.973 152.765 145.038 1.00 48.49 ? 237 HIS   B O    1 
ATOM   8271  C  CB   . HIS   B 1 238 ? 119.991 151.835 144.209 1.00 48.49 ? 237 HIS   B CB   1 
ATOM   8272  C  CG   . HIS   B 1 238 ? 119.032 150.819 143.675 1.00 48.49 ? 237 HIS   B CG   1 
ATOM   8273  N  ND1  . HIS   B 1 238 ? 118.607 150.814 142.365 1.00 48.49 ? 237 HIS   B ND1  1 
ATOM   8274  C  CD2  . HIS   B 1 238 ? 118.417 149.772 144.274 1.00 48.49 ? 237 HIS   B CD2  1 
ATOM   8275  C  CE1  . HIS   B 1 238 ? 117.769 149.809 142.179 1.00 48.49 ? 237 HIS   B CE1  1 
ATOM   8276  N  NE2  . HIS   B 1 238 ? 117.637 149.161 143.322 1.00 48.49 ? 237 HIS   B NE2  1 
ATOM   8277  H  H    . HIS   B 1 238 ? 121.036 153.550 145.587 1.00 48.49 ? 237 HIS   B H    1 
ATOM   8278  H  HA   . HIS   B 1 238 ? 119.014 153.610 143.933 1.00 48.49 ? 237 HIS   B HA   1 
ATOM   8279  H  HB2  . HIS   B 1 238 ? 120.608 152.064 143.497 1.00 48.49 ? 237 HIS   B HB2  1 
ATOM   8280  H  HB3  . HIS   B 1 238 ? 120.474 151.429 144.945 1.00 48.49 ? 237 HIS   B HB3  1 
ATOM   8281  H  HD1  . HIS   B 1 238 ? 118.848 151.378 141.762 1.00 48.49 ? 237 HIS   B HD1  1 
ATOM   8282  H  HD2  . HIS   B 1 238 ? 118.505 149.515 145.163 1.00 48.49 ? 237 HIS   B HD2  1 
ATOM   8283  H  HE1  . HIS   B 1 238 ? 117.346 149.595 141.380 1.00 48.49 ? 237 HIS   B HE1  1 
ATOM   8284  N  N    . PHE   B 1 239 ? 118.293 152.477 146.836 1.00 49.78 ? 238 PHE   B N    1 
ATOM   8285  C  CA   . PHE   B 1 239 ? 117.212 152.025 147.699 1.00 49.78 ? 238 PHE   B CA   1 
ATOM   8286  C  C    . PHE   B 1 239 ? 116.533 153.144 148.473 1.00 49.78 ? 238 PHE   B C    1 
ATOM   8287  O  O    . PHE   B 1 239 ? 115.422 152.935 148.973 1.00 49.78 ? 238 PHE   B O    1 
ATOM   8288  C  CB   . PHE   B 1 239 ? 117.734 150.977 148.690 1.00 49.78 ? 238 PHE   B CB   1 
ATOM   8289  C  CG   . PHE   B 1 239 ? 117.952 149.628 148.076 1.00 49.78 ? 238 PHE   B CG   1 
ATOM   8290  C  CD1  . PHE   B 1 239 ? 116.877 148.832 147.727 1.00 49.78 ? 238 PHE   B CD1  1 
ATOM   8291  C  CD2  . PHE   B 1 239 ? 119.230 149.161 147.837 1.00 49.78 ? 238 PHE   B CD2  1 
ATOM   8292  C  CE1  . PHE   B 1 239 ? 117.073 147.593 147.158 1.00 49.78 ? 238 PHE   B CE1  1 
ATOM   8293  C  CE2  . PHE   B 1 239 ? 119.431 147.923 147.267 1.00 49.78 ? 238 PHE   B CE2  1 
ATOM   8294  C  CZ   . PHE   B 1 239 ? 118.352 147.138 146.927 1.00 49.78 ? 238 PHE   B CZ   1 
ATOM   8295  H  H    . PHE   B 1 239 ? 119.053 152.536 147.234 1.00 49.78 ? 238 PHE   B H    1 
ATOM   8296  H  HA   . PHE   B 1 239 ? 116.536 151.598 147.150 1.00 49.78 ? 238 PHE   B HA   1 
ATOM   8297  H  HB2  . PHE   B 1 239 ? 118.582 151.280 149.049 1.00 49.78 ? 238 PHE   B HB2  1 
ATOM   8298  H  HB3  . PHE   B 1 239 ? 117.089 150.876 149.407 1.00 49.78 ? 238 PHE   B HB3  1 
ATOM   8299  H  HD1  . PHE   B 1 239 ? 116.011 149.136 147.881 1.00 49.78 ? 238 PHE   B HD1  1 
ATOM   8300  H  HD2  . PHE   B 1 239 ? 119.962 149.687 148.064 1.00 49.78 ? 238 PHE   B HD2  1 
ATOM   8301  H  HE1  . PHE   B 1 239 ? 116.343 147.065 146.929 1.00 49.78 ? 238 PHE   B HE1  1 
ATOM   8302  H  HE2  . PHE   B 1 239 ? 120.296 147.617 147.113 1.00 49.78 ? 238 PHE   B HE2  1 
ATOM   8303  H  HZ   . PHE   B 1 239 ? 118.487 146.302 146.543 1.00 49.78 ? 238 PHE   B HZ   1 
ATOM   8304  N  N    . ARG   B 1 240 ? 117.157 154.317 148.591 1.00 49.83 ? 239 ARG   B N    1 
ATOM   8305  C  CA   . ARG   B 1 240 ? 116.543 155.443 149.279 1.00 49.83 ? 239 ARG   B CA   1 
ATOM   8306  C  C    . ARG   B 1 240 ? 115.942 156.473 148.338 1.00 49.83 ? 239 ARG   B C    1 
ATOM   8307  O  O    . ARG   B 1 240 ? 115.010 157.177 148.738 1.00 49.83 ? 239 ARG   B O    1 
ATOM   8308  C  CB   . ARG   B 1 240 ? 117.566 156.144 150.184 1.00 49.83 ? 239 ARG   B CB   1 
ATOM   8309  C  CG   . ARG   B 1 240 ? 116.978 157.223 151.086 1.00 49.83 ? 239 ARG   B CG   1 
ATOM   8310  C  CD   . ARG   B 1 240 ? 115.948 156.661 152.057 1.00 49.83 ? 239 ARG   B CD   1 
ATOM   8311  N  NE   . ARG   B 1 240 ? 115.374 157.694 152.912 1.00 49.83 ? 239 ARG   B NE   1 
ATOM   8312  C  CZ   . ARG   B 1 240 ? 115.987 158.230 153.959 1.00 49.83 ? 239 ARG   B CZ   1 
ATOM   8313  N  NH1  . ARG   B 1 240 ? 117.206 157.859 154.314 1.00 49.83 ? 239 ARG   B NH1  1 
ATOM   8314  N  NH2  . ARG   B 1 240 ? 115.360 159.164 154.668 1.00 49.83 ? 239 ARG   B NH2  1 
ATOM   8315  H  H    . ARG   B 1 240 ? 117.941 154.484 148.278 1.00 49.83 ? 239 ARG   B H    1 
ATOM   8316  H  HA   . ARG   B 1 240 ? 115.828 155.106 149.840 1.00 49.83 ? 239 ARG   B HA   1 
ATOM   8317  H  HB2  . ARG   B 1 240 ? 117.986 155.480 150.752 1.00 49.83 ? 239 ARG   B HB2  1 
ATOM   8318  H  HB3  . ARG   B 1 240 ? 118.235 156.567 149.624 1.00 49.83 ? 239 ARG   B HB3  1 
ATOM   8319  H  HG2  . ARG   B 1 240 ? 117.692 157.624 151.605 1.00 49.83 ? 239 ARG   B HG2  1 
ATOM   8320  H  HG3  . ARG   B 1 240 ? 116.545 157.899 150.541 1.00 49.83 ? 239 ARG   B HG3  1 
ATOM   8321  H  HD2  . ARG   B 1 240 ? 115.221 156.257 151.559 1.00 49.83 ? 239 ARG   B HD2  1 
ATOM   8322  H  HD3  . ARG   B 1 240 ? 116.372 155.999 152.624 1.00 49.83 ? 239 ARG   B HD3  1 
ATOM   8323  H  HE   . ARG   B 1 240 ? 114.587 157.982 152.718 1.00 49.83 ? 239 ARG   B HE   1 
ATOM   8324  H  HH11 . ARG   B 1 240 ? 117.583 158.221 154.997 1.00 49.83 ? 239 ARG   B HH11 1 
ATOM   8325  H  HH12 . ARG   B 1 240 ? 117.622 157.256 153.864 1.00 49.83 ? 239 ARG   B HH12 1 
ATOM   8326  H  HH21 . ARG   B 1 240 ? 114.567 159.414 154.446 1.00 49.83 ? 239 ARG   B HH21 1 
ATOM   8327  H  HH22 . ARG   B 1 240 ? 115.747 159.520 155.349 1.00 49.83 ? 239 ARG   B HH22 1 
ATOM   8328  N  N    . LEU   B 1 241 ? 116.444 156.579 147.110 1.00 47.54 ? 240 LEU   B N    1 
ATOM   8329  C  CA   . LEU   B 1 241 ? 115.929 157.521 146.124 1.00 47.54 ? 240 LEU   B CA   1 
ATOM   8330  C  C    . LEU   B 1 241 ? 115.223 156.846 144.961 1.00 47.54 ? 240 LEU   B C    1 
ATOM   8331  O  O    . LEU   B 1 241 ? 114.367 157.464 144.326 1.00 47.54 ? 240 LEU   B O    1 
ATOM   8332  C  CB   . LEU   B 1 241 ? 117.070 158.387 145.579 1.00 47.54 ? 240 LEU   B CB   1 
ATOM   8333  C  CG   . LEU   B 1 241 ? 117.746 159.301 146.601 1.00 47.54 ? 240 LEU   B CG   1 
ATOM   8334  C  CD1  . LEU   B 1 241 ? 119.001 159.918 146.014 1.00 47.54 ? 240 LEU   B CD1  1 
ATOM   8335  C  CD2  . LEU   B 1 241 ? 116.789 160.382 147.071 1.00 47.54 ? 240 LEU   B CD2  1 
ATOM   8336  H  H    . LEU   B 1 241 ? 117.099 156.103 146.819 1.00 47.54 ? 240 LEU   B H    1 
ATOM   8337  H  HA   . LEU   B 1 241 ? 115.289 158.109 146.553 1.00 47.54 ? 240 LEU   B HA   1 
ATOM   8338  H  HB2  . LEU   B 1 241 ? 117.753 157.803 145.215 1.00 47.54 ? 240 LEU   B HB2  1 
ATOM   8339  H  HB3  . LEU   B 1 241 ? 116.717 158.951 144.874 1.00 47.54 ? 240 LEU   B HB3  1 
ATOM   8340  H  HG   . LEU   B 1 241 ? 118.005 158.774 147.373 1.00 47.54 ? 240 LEU   B HG   1 
ATOM   8341  H  HD11 . LEU   B 1 241 ? 119.429 160.467 146.690 1.00 47.54 ? 240 LEU   B HD11 1 
ATOM   8342  H  HD12 . LEU   B 1 241 ? 119.600 159.208 145.735 1.00 47.54 ? 240 LEU   B HD12 1 
ATOM   8343  H  HD13 . LEU   B 1 241 ? 118.756 160.464 145.251 1.00 47.54 ? 240 LEU   B HD13 1 
ATOM   8344  H  HD21 . LEU   B 1 241 ? 116.426 160.840 146.296 1.00 47.54 ? 240 LEU   B HD21 1 
ATOM   8345  H  HD22 . LEU   B 1 241 ? 117.273 161.010 147.629 1.00 47.54 ? 240 LEU   B HD22 1 
ATOM   8346  H  HD23 . LEU   B 1 241 ? 116.072 159.972 147.579 1.00 47.54 ? 240 LEU   B HD23 1 
ATOM   8347  N  N    . GLY   B 1 242 ? 115.551 155.591 144.670 1.00 47.73 ? 241 GLY   B N    1 
ATOM   8348  C  CA   . GLY   B 1 242 ? 114.960 154.875 143.561 1.00 47.73 ? 241 GLY   B CA   1 
ATOM   8349  C  C    . GLY   B 1 242 ? 115.771 154.878 142.283 1.00 47.73 ? 241 GLY   B C    1 
ATOM   8350  O  O    . GLY   B 1 242 ? 115.247 154.472 141.240 1.00 47.73 ? 241 GLY   B O    1 
ATOM   8351  H  H    . GLY   B 1 242 ? 116.126 155.129 145.113 1.00 47.73 ? 241 GLY   B H    1 
ATOM   8352  H  HA2  . GLY   B 1 242 ? 114.824 153.951 143.822 1.00 47.73 ? 241 GLY   B HA2  1 
ATOM   8353  H  HA3  . GLY   B 1 242 ? 114.091 155.259 143.363 1.00 47.73 ? 241 GLY   B HA3  1 
ATOM   8354  N  N    . TRP   B 1 243 ? 117.025 155.321 142.325 1.00 47.14 ? 242 TRP   B N    1 
ATOM   8355  C  CA   . TRP   B 1 243 ? 117.856 155.342 141.133 1.00 47.14 ? 242 TRP   B CA   1 
ATOM   8356  C  C    . TRP   B 1 243 ? 118.123 153.921 140.645 1.00 47.14 ? 242 TRP   B C    1 
ATOM   8357  O  O    . TRP   B 1 243 ? 118.149 152.961 141.419 1.00 47.14 ? 242 TRP   B O    1 
ATOM   8358  C  CB   . TRP   B 1 243 ? 119.183 156.049 141.412 1.00 47.14 ? 242 TRP   B CB   1 
ATOM   8359  C  CG   . TRP   B 1 243 ? 119.046 157.501 141.757 1.00 47.14 ? 242 TRP   B CG   1 
ATOM   8360  C  CD1  . TRP   B 1 243 ? 117.918 158.147 142.169 1.00 47.14 ? 242 TRP   B CD1  1 
ATOM   8361  C  CD2  . TRP   B 1 243 ? 120.082 158.490 141.722 1.00 47.14 ? 242 TRP   B CD2  1 
ATOM   8362  N  NE1  . TRP   B 1 243 ? 118.186 159.474 142.393 1.00 47.14 ? 242 TRP   B NE1  1 
ATOM   8363  C  CE2  . TRP   B 1 243 ? 119.508 159.710 142.125 1.00 47.14 ? 242 TRP   B CE2  1 
ATOM   8364  C  CE3  . TRP   B 1 243 ? 121.438 158.461 141.388 1.00 47.14 ? 242 TRP   B CE3  1 
ATOM   8365  C  CZ2  . TRP   B 1 243 ? 120.242 160.889 142.203 1.00 47.14 ? 242 TRP   B CZ2  1 
ATOM   8366  C  CZ3  . TRP   B 1 243 ? 122.164 159.633 141.467 1.00 47.14 ? 242 TRP   B CZ3  1 
ATOM   8367  C  CH2  . TRP   B 1 243 ? 121.565 160.830 141.871 1.00 47.14 ? 242 TRP   B CH2  1 
ATOM   8368  H  H    . TRP   B 1 243 ? 117.415 155.614 143.033 1.00 47.14 ? 242 TRP   B H    1 
ATOM   8369  H  HA   . TRP   B 1 243 ? 117.395 155.825 140.430 1.00 47.14 ? 242 TRP   B HA   1 
ATOM   8370  H  HB2  . TRP   B 1 243 ? 119.619 155.609 142.159 1.00 47.14 ? 242 TRP   B HB2  1 
ATOM   8371  H  HB3  . TRP   B 1 243 ? 119.742 155.985 140.622 1.00 47.14 ? 242 TRP   B HB3  1 
ATOM   8372  H  HD1  . TRP   B 1 243 ? 117.087 157.746 142.284 1.00 47.14 ? 242 TRP   B HD1  1 
ATOM   8373  H  HE1  . TRP   B 1 243 ? 117.617 160.062 142.658 1.00 47.14 ? 242 TRP   B HE1  1 
ATOM   8374  H  HE3  . TRP   B 1 243 ? 121.843 157.668 141.119 1.00 47.14 ? 242 TRP   B HE3  1 
ATOM   8375  H  HZ2  . TRP   B 1 243 ? 119.846 161.688 142.471 1.00 47.14 ? 242 TRP   B HZ2  1 
ATOM   8376  H  HZ3  . TRP   B 1 243 ? 123.068 159.626 141.247 1.00 47.14 ? 242 TRP   B HZ3  1 
ATOM   8377  H  HH2  . TRP   B 1 243 ? 122.080 161.604 141.914 1.00 47.14 ? 242 TRP   B HH2  1 
ATOM   8378  N  N    . ASN   B 1 244 ? 118.321 153.796 139.335 1.00 49.88 ? 243 ASN   B N    1 
ATOM   8379  C  CA   . ASN   B 1 244 ? 118.582 152.514 138.699 1.00 49.88 ? 243 ASN   B CA   1 
ATOM   8380  C  C    . ASN   B 1 244 ? 119.930 152.561 137.999 1.00 49.88 ? 243 ASN   B C    1 
ATOM   8381  O  O    . ASN   B 1 244 ? 120.241 153.526 137.297 1.00 49.88 ? 243 ASN   B O    1 
ATOM   8382  C  CB   . ASN   B 1 244 ? 117.484 152.161 137.691 1.00 49.88 ? 243 ASN   B CB   1 
ATOM   8383  C  CG   . ASN   B 1 244 ? 116.221 151.655 138.357 1.00 49.88 ? 243 ASN   B CG   1 
ATOM   8384  O  OD1  . ASN   B 1 244 ? 116.274 150.818 139.258 1.00 49.88 ? 243 ASN   B OD1  1 
ATOM   8385  N  ND2  . ASN   B 1 244 ? 115.076 152.162 137.917 1.00 49.88 ? 243 ASN   B ND2  1 
ATOM   8386  H  H    . ASN   B 1 244 ? 118.309 154.456 138.784 1.00 49.88 ? 243 ASN   B H    1 
ATOM   8387  H  HA   . ASN   B 1 244 ? 118.612 151.817 139.372 1.00 49.88 ? 243 ASN   B HA   1 
ATOM   8388  H  HB2  . ASN   B 1 244 ? 117.257 152.954 137.180 1.00 49.88 ? 243 ASN   B HB2  1 
ATOM   8389  H  HB3  . ASN   B 1 244 ? 117.810 151.466 137.099 1.00 49.88 ? 243 ASN   B HB3  1 
ATOM   8390  H  HD21 . ASN   B 1 244 ? 115.079 152.746 137.285 1.00 49.88 ? 243 ASN   B HD21 1 
ATOM   8391  H  HD22 . ASN   B 1 244 ? 114.331 151.907 138.263 1.00 49.88 ? 243 ASN   B HD22 1 
ATOM   8392  N  N    . LEU   B 1 245 ? 120.722 151.516 138.192 1.00 51.81 ? 244 LEU   B N    1 
ATOM   8393  C  CA   . LEU   B 1 245 ? 122.029 151.445 137.552 1.00 51.81 ? 244 LEU   B CA   1 
ATOM   8394  C  C    . LEU   B 1 245 ? 121.855 151.316 136.042 1.00 51.81 ? 244 LEU   B C    1 
ATOM   8395  O  O    . LEU   B 1 245 ? 121.099 150.451 135.586 1.00 51.81 ? 244 LEU   B O    1 
ATOM   8396  C  CB   . LEU   B 1 245 ? 122.820 150.259 138.097 1.00 51.81 ? 244 LEU   B CB   1 
ATOM   8397  C  CG   . LEU   B 1 245 ? 124.336 150.281 137.893 1.00 51.81 ? 244 LEU   B CG   1 
ATOM   8398  C  CD1  . LEU   B 1 245 ? 124.990 151.369 138.726 1.00 51.81 ? 244 LEU   B CD1  1 
ATOM   8399  C  CD2  . LEU   B 1 245 ? 124.928 148.926 138.233 1.00 51.81 ? 244 LEU   B CD2  1 
ATOM   8400  H  H    . LEU   B 1 245 ? 120.529 150.838 138.685 1.00 51.81 ? 244 LEU   B H    1 
ATOM   8401  H  HA   . LEU   B 1 245 ? 122.518 152.254 137.758 1.00 51.81 ? 244 LEU   B HA   1 
ATOM   8402  H  HB2  . LEU   B 1 245 ? 122.662 150.205 139.053 1.00 51.81 ? 244 LEU   B HB2  1 
ATOM   8403  H  HB3  . LEU   B 1 245 ? 122.486 149.454 137.673 1.00 51.81 ? 244 LEU   B HB3  1 
ATOM   8404  H  HG   . LEU   B 1 245 ? 124.526 150.464 136.960 1.00 51.81 ? 244 LEU   B HG   1 
ATOM   8405  H  HD11 . LEU   B 1 245 ? 124.633 152.231 138.462 1.00 51.81 ? 244 LEU   B HD11 1 
ATOM   8406  H  HD12 . LEU   B 1 245 ? 125.947 151.348 138.572 1.00 51.81 ? 244 LEU   B HD12 1 
ATOM   8407  H  HD13 . LEU   B 1 245 ? 124.802 151.204 139.662 1.00 51.81 ? 244 LEU   B HD13 1 
ATOM   8408  H  HD21 . LEU   B 1 245 ? 125.888 148.959 138.100 1.00 51.81 ? 244 LEU   B HD21 1 
ATOM   8409  H  HD22 . LEU   B 1 245 ? 124.729 148.719 139.160 1.00 51.81 ? 244 LEU   B HD22 1 
ATOM   8410  H  HD23 . LEU   B 1 245 ? 124.536 148.256 137.652 1.00 51.81 ? 244 LEU   B HD23 1 
ATOM   8411  N  N    . PRO   B 1 246 ? 122.524 152.144 135.237 1.00 53.43 ? 245 PRO   B N    1 
ATOM   8412  C  CA   . PRO   B 1 246 ? 122.378 152.022 133.782 1.00 53.43 ? 245 PRO   B CA   1 
ATOM   8413  C  C    . PRO   B 1 246 ? 122.762 150.632 133.300 1.00 53.43 ? 245 PRO   B C    1 
ATOM   8414  O  O    . PRO   B 1 246 ? 123.692 150.006 133.813 1.00 53.43 ? 245 PRO   B O    1 
ATOM   8415  C  CB   . PRO   B 1 246 ? 123.335 153.085 133.237 1.00 53.43 ? 245 PRO   B CB   1 
ATOM   8416  C  CG   . PRO   B 1 246 ? 123.475 154.071 134.330 1.00 53.43 ? 245 PRO   B CG   1 
ATOM   8417  C  CD   . PRO   B 1 246 ? 123.348 153.307 135.610 1.00 53.43 ? 245 PRO   B CD   1 
ATOM   8418  H  HA   . PRO   B 1 246 ? 121.470 152.226 133.509 1.00 53.43 ? 245 PRO   B HA   1 
ATOM   8419  H  HB2  . PRO   B 1 246 ? 124.192 152.680 133.029 1.00 53.43 ? 245 PRO   B HB2  1 
ATOM   8420  H  HB3  . PRO   B 1 246 ? 122.951 153.499 132.448 1.00 53.43 ? 245 PRO   B HB3  1 
ATOM   8421  H  HG2  . PRO   B 1 246 ? 124.345 154.496 134.274 1.00 53.43 ? 245 PRO   B HG2  1 
ATOM   8422  H  HG3  . PRO   B 1 246 ? 122.769 154.733 134.260 1.00 53.43 ? 245 PRO   B HG3  1 
ATOM   8423  H  HD2  . PRO   B 1 246 ? 124.220 153.019 135.921 1.00 53.43 ? 245 PRO   B HD2  1 
ATOM   8424  H  HD3  . PRO   B 1 246 ? 122.893 153.847 136.276 1.00 53.43 ? 245 PRO   B HD3  1 
ATOM   8425  N  N    . GLU   B 1 247 ? 122.031 150.150 132.296 1.00 56.11 ? 246 GLU   B N    1 
ATOM   8426  C  CA   . GLU   B 1 247 ? 122.239 148.812 131.760 1.00 56.11 ? 246 GLU   B CA   1 
ATOM   8427  C  C    . GLU   B 1 247 ? 123.630 148.619 131.173 1.00 56.11 ? 246 GLU   B C    1 
ATOM   8428  O  O    . GLU   B 1 247 ? 124.097 147.478 131.088 1.00 56.11 ? 246 GLU   B O    1 
ATOM   8429  C  CB   . GLU   B 1 247 ? 121.180 148.503 130.697 1.00 56.11 ? 246 GLU   B CB   1 
ATOM   8430  C  CG   . GLU   B 1 247 ? 119.802 148.095 131.233 1.00 56.11 ? 246 GLU   B CG   1 
ATOM   8431  C  CD   . GLU   B 1 247 ? 119.819 146.867 132.135 1.00 56.11 ? 246 GLU   B CD   1 
ATOM   8432  O  OE1  . GLU   B 1 247 ? 120.910 146.383 132.500 1.00 56.11 ? 246 GLU   B OE1  1 
ATOM   8433  O  OE2  . GLU   B 1 247 ? 118.722 146.382 132.483 1.00 56.11 ? 246 GLU   B OE2  1 
ATOM   8434  H  H    . GLU   B 1 247 ? 121.403 150.588 131.904 1.00 56.11 ? 246 GLU   B H    1 
ATOM   8435  H  HA   . GLU   B 1 247 ? 122.149 148.186 132.490 1.00 56.11 ? 246 GLU   B HA   1 
ATOM   8436  H  HB2  . GLU   B 1 247 ? 121.056 149.292 130.147 1.00 56.11 ? 246 GLU   B HB2  1 
ATOM   8437  H  HB3  . GLU   B 1 247 ? 121.504 147.772 130.147 1.00 56.11 ? 246 GLU   B HB3  1 
ATOM   8438  H  HG2  . GLU   B 1 247 ? 119.437 148.833 131.746 1.00 56.11 ? 246 GLU   B HG2  1 
ATOM   8439  H  HG3  . GLU   B 1 247 ? 119.221 147.901 130.481 1.00 56.11 ? 246 GLU   B HG3  1 
ATOM   8440  N  N    . MET   B 1 248 ? 124.301 149.694 130.762 1.00 57.05 ? 247 MET   B N    1 
ATOM   8441  C  CA   . MET   B 1 248 ? 125.676 149.610 130.297 1.00 57.05 ? 247 MET   B CA   1 
ATOM   8442  C  C    . MET   B 1 248 ? 126.679 149.448 131.428 1.00 57.05 ? 247 MET   B C    1 
ATOM   8443  O  O    . MET   B 1 248 ? 127.715 148.806 131.223 1.00 57.05 ? 247 MET   B O    1 
ATOM   8444  C  CB   . MET   B 1 248 ? 126.052 150.860 129.484 1.00 57.05 ? 247 MET   B CB   1 
ATOM   8445  C  CG   . MET   B 1 248 ? 124.948 151.378 128.576 1.00 57.05 ? 247 MET   B CG   1 
ATOM   8446  S  SD   . MET   B 1 248 ? 125.475 152.738 127.516 1.00 57.05 ? 247 MET   B SD   1 
ATOM   8447  C  CE   . MET   B 1 248 ? 126.448 153.723 128.654 1.00 57.05 ? 247 MET   B CE   1 
ATOM   8448  H  H    . MET   B 1 248 ? 123.976 150.489 130.752 1.00 57.05 ? 247 MET   B H    1 
ATOM   8449  H  HA   . MET   B 1 248 ? 125.754 148.845 129.706 1.00 57.05 ? 247 MET   B HA   1 
ATOM   8450  H  HB2  . MET   B 1 248 ? 126.280 151.565 130.109 1.00 57.05 ? 247 MET   B HB2  1 
ATOM   8451  H  HB3  . MET   B 1 248 ? 126.819 150.652 128.929 1.00 57.05 ? 247 MET   B HB3  1 
ATOM   8452  H  HG2  . MET   B 1 248 ? 124.644 150.655 128.006 1.00 57.05 ? 247 MET   B HG2  1 
ATOM   8453  H  HG3  . MET   B 1 248 ? 124.214 151.700 129.122 1.00 57.05 ? 247 MET   B HG3  1 
ATOM   8454  H  HE1  . MET   B 1 248 ? 126.652 154.575 128.238 1.00 57.05 ? 247 MET   B HE1  1 
ATOM   8455  H  HE2  . MET   B 1 248 ? 125.935 153.865 129.465 1.00 57.05 ? 247 MET   B HE2  1 
ATOM   8456  H  HE3  . MET   B 1 248 ? 127.269 153.250 128.859 1.00 57.05 ? 247 MET   B HE3  1 
ATOM   8457  N  N    . ILE   B 1 249 ? 126.407 150.007 132.605 1.00 53.94 ? 248 ILE   B N    1 
ATOM   8458  C  CA   . ILE   B 1 249 ? 127.290 149.845 133.753 1.00 53.94 ? 248 ILE   B CA   1 
ATOM   8459  C  C    . ILE   B 1 249 ? 126.983 148.574 134.536 1.00 53.94 ? 248 ILE   B C    1 
ATOM   8460  O  O    . ILE   B 1 249 ? 127.844 148.109 135.299 1.00 53.94 ? 248 ILE   B O    1 
ATOM   8461  C  CB   . ILE   B 1 249 ? 127.209 151.074 134.681 1.00 53.94 ? 248 ILE   B CB   1 
ATOM   8462  C  CG1  . ILE   B 1 249 ? 127.676 152.328 133.939 1.00 53.94 ? 248 ILE   B CG1  1 
ATOM   8463  C  CG2  . ILE   B 1 249 ? 128.048 150.853 135.930 1.00 53.94 ? 248 ILE   B CG2  1 
ATOM   8464  C  CD1  . ILE   B 1 249 ? 127.364 153.620 134.661 1.00 53.94 ? 248 ILE   B CD1  1 
ATOM   8465  H  H    . ILE   B 1 249 ? 125.713 150.488 132.765 1.00 53.94 ? 248 ILE   B H    1 
ATOM   8466  H  HA   . ILE   B 1 249 ? 128.204 149.780 133.434 1.00 53.94 ? 248 ILE   B HA   1 
ATOM   8467  H  HB   . ILE   B 1 249 ? 126.284 151.199 134.948 1.00 53.94 ? 248 ILE   B HB   1 
ATOM   8468  H  HG12 . ILE   B 1 249 ? 128.637 152.280 133.822 1.00 53.94 ? 248 ILE   B HG12 1 
ATOM   8469  H  HG13 . ILE   B 1 249 ? 127.241 152.363 133.073 1.00 53.94 ? 248 ILE   B HG13 1 
ATOM   8470  H  HG21 . ILE   B 1 249 ? 127.570 150.265 136.536 1.00 53.94 ? 248 ILE   B HG21 1 
ATOM   8471  H  HG22 . ILE   B 1 249 ? 128.209 151.705 136.363 1.00 53.94 ? 248 ILE   B HG22 1 
ATOM   8472  H  HG23 . ILE   B 1 249 ? 128.893 150.450 135.674 1.00 53.94 ? 248 ILE   B HG23 1 
ATOM   8473  H  HD11 . ILE   B 1 249 ? 127.505 154.362 134.052 1.00 53.94 ? 248 ILE   B HD11 1 
ATOM   8474  H  HD12 . ILE   B 1 249 ? 126.439 153.602 134.952 1.00 53.94 ? 248 ILE   B HD12 1 
ATOM   8475  H  HD13 . ILE   B 1 249 ? 127.951 153.706 135.428 1.00 53.94 ? 248 ILE   B HD13 1 
ATOM   8476  N  N    . ASP   B 1 250 ? 125.793 147.999 134.374 1.00 53.80 ? 249 ASP   B N    1 
ATOM   8477  C  CA   . ASP   B 1 250 ? 125.461 146.731 135.008 1.00 53.80 ? 249 ASP   B CA   1 
ATOM   8478  C  C    . ASP   B 1 250 ? 125.970 145.551 134.187 1.00 53.80 ? 249 ASP   B C    1 
ATOM   8479  O  O    . ASP   B 1 250 ? 126.522 144.597 134.741 1.00 53.80 ? 249 ASP   B O    1 
ATOM   8480  C  CB   . ASP   B 1 250 ? 123.947 146.626 135.209 1.00 53.80 ? 249 ASP   B CB   1 
ATOM   8481  C  CG   . ASP   B 1 250 ? 123.559 145.490 136.134 1.00 53.80 ? 249 ASP   B CG   1 
ATOM   8482  O  OD1  . ASP   B 1 250 ? 124.425 144.645 136.441 1.00 53.80 ? 249 ASP   B OD1  1 
ATOM   8483  O  OD2  . ASP   B 1 250 ? 122.384 145.444 136.557 1.00 53.80 ? 249 ASP   B OD2  1 
ATOM   8484  H  H    . ASP   B 1 250 ? 125.156 148.329 133.899 1.00 53.80 ? 249 ASP   B H    1 
ATOM   8485  H  HA   . ASP   B 1 250 ? 125.883 146.693 135.881 1.00 53.80 ? 249 ASP   B HA   1 
ATOM   8486  H  HB2  . ASP   B 1 250 ? 123.621 147.453 135.595 1.00 53.80 ? 249 ASP   B HB2  1 
ATOM   8487  H  HB3  . ASP   B 1 250 ? 123.524 146.471 134.350 1.00 53.80 ? 249 ASP   B HB3  1 
ATOM   8488  N  N    . LYS   B 1 251 ? 125.788 145.601 132.865 1.00 54.02 ? 250 LYS   B N    1 
ATOM   8489  C  CA   . LYS   B 1 251 ? 126.319 144.547 132.008 1.00 54.02 ? 250 LYS   B CA   1 
ATOM   8490  C  C    . LYS   B 1 251 ? 127.840 144.525 132.023 1.00 54.02 ? 250 LYS   B C    1 
ATOM   8491  O  O    . LYS   B 1 251 ? 128.442 143.446 132.037 1.00 54.02 ? 250 LYS   B O    1 
ATOM   8492  C  CB   . LYS   B 1 251 ? 125.814 144.724 130.578 1.00 54.02 ? 250 LYS   B CB   1 
ATOM   8493  C  CG   . LYS   B 1 251 ? 124.365 144.329 130.375 1.00 54.02 ? 250 LYS   B CG   1 
ATOM   8494  C  CD   . LYS   B 1 251 ? 123.923 144.580 128.944 1.00 54.02 ? 250 LYS   B CD   1 
ATOM   8495  C  CE   . LYS   B 1 251 ? 122.509 144.086 128.704 1.00 54.02 ? 250 LYS   B CE   1 
ATOM   8496  N  NZ   . LYS   B 1 251 ? 122.076 144.303 127.297 1.00 54.02 ? 250 LYS   B NZ   1 
ATOM   8497  H  H    . LYS   B 1 251 ? 125.367 146.224 132.448 1.00 54.02 ? 250 LYS   B H    1 
ATOM   8498  H  HA   . LYS   B 1 251 ? 126.004 143.688 132.333 1.00 54.02 ? 250 LYS   B HA   1 
ATOM   8499  H  HB2  . LYS   B 1 251 ? 125.903 145.658 130.331 1.00 54.02 ? 250 LYS   B HB2  1 
ATOM   8500  H  HB3  . LYS   B 1 251 ? 126.355 144.177 129.987 1.00 54.02 ? 250 LYS   B HB3  1 
ATOM   8501  H  HG2  . LYS   B 1 251 ? 124.260 143.384 130.565 1.00 54.02 ? 250 LYS   B HG2  1 
ATOM   8502  H  HG3  . LYS   B 1 251 ? 123.803 144.856 130.965 1.00 54.02 ? 250 LYS   B HG3  1 
ATOM   8503  H  HD2  . LYS   B 1 251 ? 123.947 145.533 128.764 1.00 54.02 ? 250 LYS   B HD2  1 
ATOM   8504  H  HD3  . LYS   B 1 251 ? 124.517 144.110 128.338 1.00 54.02 ? 250 LYS   B HD3  1 
ATOM   8505  H  HE2  . LYS   B 1 251 ? 122.468 143.135 128.890 1.00 54.02 ? 250 LYS   B HE2  1 
ATOM   8506  H  HE3  . LYS   B 1 251 ? 121.900 144.567 129.286 1.00 54.02 ? 250 LYS   B HE3  1 
ATOM   8507  H  HZ1  . LYS   B 1 251 ? 121.247 144.002 127.184 1.00 54.02 ? 250 LYS   B HZ1  1 
ATOM   8508  H  HZ2  . LYS   B 1 251 ? 122.620 143.870 126.742 1.00 54.02 ? 250 LYS   B HZ2  1 
ATOM   8509  H  HZ3  . LYS   B 1 251 ? 122.098 145.172 127.104 1.00 54.02 ? 250 LYS   B HZ3  1 
ATOM   8510  N  N    . SER   B 1 252 ? 128.479 145.696 132.017 1.00 53.57 ? 251 SER   B N    1 
ATOM   8511  C  CA   . SER   B 1 252 ? 129.937 145.739 132.001 1.00 53.57 ? 251 SER   B CA   1 
ATOM   8512  C  C    . SER   B 1 252 ? 130.520 145.067 133.236 1.00 53.57 ? 251 SER   B C    1 
ATOM   8513  O  O    . SER   B 1 252 ? 131.508 144.330 133.141 1.00 53.57 ? 251 SER   B O    1 
ATOM   8514  C  CB   . SER   B 1 252 ? 130.414 147.185 131.901 1.00 53.57 ? 251 SER   B CB   1 
ATOM   8515  O  OG   . SER   B 1 252 ? 130.069 147.913 133.065 1.00 53.57 ? 251 SER   B OG   1 
ATOM   8516  H  H    . SER   B 1 252 ? 128.097 146.466 132.022 1.00 53.57 ? 251 SER   B H    1 
ATOM   8517  H  HA   . SER   B 1 252 ? 130.259 145.262 131.220 1.00 53.57 ? 251 SER   B HA   1 
ATOM   8518  H  HB2  . SER   B 1 252 ? 131.378 147.194 131.798 1.00 53.57 ? 251 SER   B HB2  1 
ATOM   8519  H  HB3  . SER   B 1 252 ? 129.995 147.604 131.132 1.00 53.57 ? 251 SER   B HB3  1 
ATOM   8520  H  HG   . SER   B 1 252 ? 130.342 148.705 133.001 1.00 53.57 ? 251 SER   B HG   1 
ATOM   8521  N  N    . ILE   B 1 253 ? 129.926 145.310 134.404 1.00 52.17 ? 252 ILE   B N    1 
ATOM   8522  C  CA   . ILE   B 1 253 ? 130.399 144.673 135.628 1.00 52.17 ? 252 ILE   B CA   1 
ATOM   8523  C  C    . ILE   B 1 253 ? 130.189 143.167 135.567 1.00 52.17 ? 252 ILE   B C    1 
ATOM   8524  O  O    . ILE   B 1 253 ? 131.039 142.393 136.018 1.00 52.17 ? 252 ILE   B O    1 
ATOM   8525  C  CB   . ILE   B 1 253 ? 129.696 145.292 136.848 1.00 52.17 ? 252 ILE   B CB   1 
ATOM   8526  C  CG1  . ILE   B 1 253 ? 130.097 146.761 136.998 1.00 52.17 ? 252 ILE   B CG1  1 
ATOM   8527  C  CG2  . ILE   B 1 253 ? 130.032 144.506 138.105 1.00 52.17 ? 252 ILE   B CG2  1 
ATOM   8528  C  CD1  . ILE   B 1 253 ? 129.260 147.523 137.997 1.00 52.17 ? 252 ILE   B CD1  1 
ATOM   8529  H  H    . ILE   B 1 253 ? 129.254 145.835 134.512 1.00 52.17 ? 252 ILE   B H    1 
ATOM   8530  H  HA   . ILE   B 1 253 ? 131.351 144.836 135.719 1.00 52.17 ? 252 ILE   B HA   1 
ATOM   8531  H  HB   . ILE   B 1 253 ? 128.738 145.249 136.706 1.00 52.17 ? 252 ILE   B HB   1 
ATOM   8532  H  HG12 . ILE   B 1 253 ? 131.020 146.803 137.293 1.00 52.17 ? 252 ILE   B HG12 1 
ATOM   8533  H  HG13 . ILE   B 1 253 ? 130.006 147.202 136.140 1.00 52.17 ? 252 ILE   B HG13 1 
ATOM   8534  H  HG21 . ILE   B 1 253 ? 129.527 143.678 138.106 1.00 52.17 ? 252 ILE   B HG21 1 
ATOM   8535  H  HG22 . ILE   B 1 253 ? 129.796 145.032 138.884 1.00 52.17 ? 252 ILE   B HG22 1 
ATOM   8536  H  HG23 . ILE   B 1 253 ? 130.983 144.316 138.113 1.00 52.17 ? 252 ILE   B HG23 1 
ATOM   8537  H  HD11 . ILE   B 1 253 ? 129.421 148.472 137.884 1.00 52.17 ? 252 ILE   B HD11 1 
ATOM   8538  H  HD12 . ILE   B 1 253 ? 128.324 147.324 137.841 1.00 52.17 ? 252 ILE   B HD12 1 
ATOM   8539  H  HD13 . ILE   B 1 253 ? 129.511 147.249 138.892 1.00 52.17 ? 252 ILE   B HD13 1 
ATOM   8540  N  N    . HIS   B 1 254 ? 129.056 142.725 135.017 1.00 53.36 ? 253 HIS   B N    1 
ATOM   8541  C  CA   . HIS   B 1 254 ? 128.780 141.295 134.948 1.00 53.36 ? 253 HIS   B CA   1 
ATOM   8542  C  C    . HIS   B 1 254 ? 129.805 140.565 134.093 1.00 53.36 ? 253 HIS   B C    1 
ATOM   8543  O  O    . HIS   B 1 254 ? 130.204 139.444 134.427 1.00 53.36 ? 253 HIS   B O    1 
ATOM   8544  C  CB   . HIS   B 1 254 ? 127.374 141.059 134.398 1.00 53.36 ? 253 HIS   B CB   1 
ATOM   8545  C  CG   . HIS   B 1 254 ? 126.289 141.286 135.402 1.00 53.36 ? 253 HIS   B CG   1 
ATOM   8546  N  ND1  . HIS   B 1 254 ? 126.338 140.775 136.681 1.00 53.36 ? 253 HIS   B ND1  1 
ATOM   8547  C  CD2  . HIS   B 1 254 ? 125.123 141.969 135.316 1.00 53.36 ? 253 HIS   B CD2  1 
ATOM   8548  C  CE1  . HIS   B 1 254 ? 125.251 141.134 137.339 1.00 53.36 ? 253 HIS   B CE1  1 
ATOM   8549  N  NE2  . HIS   B 1 254 ? 124.498 141.860 136.533 1.00 53.36 ? 253 HIS   B NE2  1 
ATOM   8550  H  H    . HIS   B 1 254 ? 128.443 143.226 134.682 1.00 53.36 ? 253 HIS   B H    1 
ATOM   8551  H  HA   . HIS   B 1 254 ? 128.819 140.923 135.843 1.00 53.36 ? 253 HIS   B HA   1 
ATOM   8552  H  HB2  . HIS   B 1 254 ? 127.223 141.665 133.656 1.00 53.36 ? 253 HIS   B HB2  1 
ATOM   8553  H  HB3  . HIS   B 1 254 ? 127.308 140.141 134.092 1.00 53.36 ? 253 HIS   B HB3  1 
ATOM   8554  H  HD2  . HIS   B 1 254 ? 124.807 142.428 134.572 1.00 53.36 ? 253 HIS   B HD2  1 
ATOM   8555  H  HE1  . HIS   B 1 254 ? 125.050 140.913 138.220 1.00 53.36 ? 253 HIS   B HE1  1 
ATOM   8556  H  HE2  . HIS   B 1 254 ? 123.738 142.207 136.738 1.00 53.36 ? 253 HIS   B HE2  1 
ATOM   8557  N  N    . LEU   B 1 255 ? 130.241 141.174 132.990 1.00 53.65 ? 254 LEU   B N    1 
ATOM   8558  C  CA   . LEU   B 1 255 ? 131.174 140.499 132.095 1.00 53.65 ? 254 LEU   B CA   1 
ATOM   8559  C  C    . LEU   B 1 255 ? 132.479 140.160 132.805 1.00 53.65 ? 254 LEU   B C    1 
ATOM   8560  O  O    . LEU   B 1 255 ? 133.024 139.066 132.620 1.00 53.65 ? 254 LEU   B O    1 
ATOM   8561  C  CB   . LEU   B 1 255 ? 131.448 141.368 130.869 1.00 53.65 ? 254 LEU   B CB   1 
ATOM   8562  C  CG   . LEU   B 1 255 ? 130.673 140.998 129.605 1.00 53.65 ? 254 LEU   B CG   1 
ATOM   8563  C  CD1  . LEU   B 1 255 ? 129.178 141.165 129.818 1.00 53.65 ? 254 LEU   B CD1  1 
ATOM   8564  C  CD2  . LEU   B 1 255 ? 131.146 141.836 128.433 1.00 53.65 ? 254 LEU   B CD2  1 
ATOM   8565  H  H    . LEU   B 1 255 ? 130.012 141.966 132.742 1.00 53.65 ? 254 LEU   B H    1 
ATOM   8566  H  HA   . LEU   B 1 255 ? 130.775 139.669 131.791 1.00 53.65 ? 254 LEU   B HA   1 
ATOM   8567  H  HB2  . LEU   B 1 255 ? 131.225 142.287 131.086 1.00 53.65 ? 254 LEU   B HB2  1 
ATOM   8568  H  HB3  . LEU   B 1 255 ? 132.392 141.308 130.657 1.00 53.65 ? 254 LEU   B HB3  1 
ATOM   8569  H  HG   . LEU   B 1 255 ? 130.842 140.066 129.393 1.00 53.65 ? 254 LEU   B HG   1 
ATOM   8570  H  HD11 . LEU   B 1 255 ? 128.714 140.924 129.000 1.00 53.65 ? 254 LEU   B HD11 1 
ATOM   8571  H  HD12 . LEU   B 1 255 ? 128.894 140.585 130.542 1.00 53.65 ? 254 LEU   B HD12 1 
ATOM   8572  H  HD13 . LEU   B 1 255 ? 128.993 142.090 130.043 1.00 53.65 ? 254 LEU   B HD13 1 
ATOM   8573  H  HD21 . LEU   B 1 255 ? 131.017 142.774 128.644 1.00 53.65 ? 254 LEU   B HD21 1 
ATOM   8574  H  HD22 . LEU   B 1 255 ? 130.630 141.599 127.647 1.00 53.65 ? 254 LEU   B HD22 1 
ATOM   8575  H  HD23 . LEU   B 1 255 ? 132.087 141.658 128.278 1.00 53.65 ? 254 LEU   B HD23 1 
ATOM   8576  N  N    . LEU   B 1 256 ? 132.993 141.077 133.619 1.00 52.60 ? 255 LEU   B N    1 
ATOM   8577  C  CA   . LEU   B 1 256 ? 134.274 140.894 134.285 1.00 52.60 ? 255 LEU   B CA   1 
ATOM   8578  C  C    . LEU   B 1 256 ? 134.146 140.237 135.654 1.00 52.60 ? 255 LEU   B C    1 
ATOM   8579  O  O    . LEU   B 1 256 ? 135.161 140.054 136.333 1.00 52.60 ? 255 LEU   B O    1 
ATOM   8580  C  CB   . LEU   B 1 256 ? 134.984 142.242 134.432 1.00 52.60 ? 255 LEU   B CB   1 
ATOM   8581  C  CG   . LEU   B 1 256 ? 136.014 142.597 133.360 1.00 52.60 ? 255 LEU   B CG   1 
ATOM   8582  C  CD1  . LEU   B 1 256 ? 136.476 144.030 133.539 1.00 52.60 ? 255 LEU   B CD1  1 
ATOM   8583  C  CD2  . LEU   B 1 256 ? 137.197 141.648 133.399 1.00 52.60 ? 255 LEU   B CD2  1 
ATOM   8584  H  H    . LEU   B 1 256 ? 132.610 141.825 133.803 1.00 52.60 ? 255 LEU   B H    1 
ATOM   8585  H  HA   . LEU   B 1 256 ? 134.830 140.321 133.735 1.00 52.60 ? 255 LEU   B HA   1 
ATOM   8586  H  HB2  . LEU   B 1 256 ? 134.312 142.942 134.429 1.00 52.60 ? 255 LEU   B HB2  1 
ATOM   8587  H  HB3  . LEU   B 1 256 ? 135.448 142.248 135.284 1.00 52.60 ? 255 LEU   B HB3  1 
ATOM   8588  H  HG   . LEU   B 1 256 ? 135.598 142.523 132.486 1.00 52.60 ? 255 LEU   B HG   1 
ATOM   8589  H  HD11 . LEU   B 1 256 ? 135.709 144.619 133.465 1.00 52.60 ? 255 LEU   B HD11 1 
ATOM   8590  H  HD12 . LEU   B 1 256 ? 137.124 144.241 132.849 1.00 52.60 ? 255 LEU   B HD12 1 
ATOM   8591  H  HD13 . LEU   B 1 256 ? 136.882 144.123 134.415 1.00 52.60 ? 255 LEU   B HD13 1 
ATOM   8592  H  HD21 . LEU   B 1 256 ? 137.519 141.584 134.312 1.00 52.60 ? 255 LEU   B HD21 1 
ATOM   8593  H  HD22 . LEU   B 1 256 ? 137.898 141.995 132.825 1.00 52.60 ? 255 LEU   B HD22 1 
ATOM   8594  H  HD23 . LEU   B 1 256 ? 136.915 140.775 133.085 1.00 52.60 ? 255 LEU   B HD23 1 
ATOM   8595  N  N    . SER   B 1 257 ? 132.933 139.873 136.073 1.00 52.14 ? 256 SER   B N    1 
ATOM   8596  C  CA   . SER   B 1 257 ? 132.714 139.300 137.391 1.00 52.14 ? 256 SER   B CA   1 
ATOM   8597  C  C    . SER   B 1 257 ? 131.990 137.964 137.374 1.00 52.14 ? 256 SER   B C    1 
ATOM   8598  O  O    . SER   B 1 257 ? 131.987 137.274 138.399 1.00 52.14 ? 256 SER   B O    1 
ATOM   8599  C  CB   . SER   B 1 257 ? 131.914 140.274 138.269 1.00 52.14 ? 256 SER   B CB   1 
ATOM   8600  O  OG   . SER   B 1 257 ? 130.551 140.295 137.888 1.00 52.14 ? 256 SER   B OG   1 
ATOM   8601  H  H    . SER   B 1 257 ? 132.216 139.950 135.604 1.00 52.14 ? 256 SER   B H    1 
ATOM   8602  H  HA   . SER   B 1 257 ? 133.572 139.159 137.819 1.00 52.14 ? 256 SER   B HA   1 
ATOM   8603  H  HB2  . SER   B 1 257 ? 131.977 139.989 139.194 1.00 52.14 ? 256 SER   B HB2  1 
ATOM   8604  H  HB3  . SER   B 1 257 ? 132.283 141.165 138.171 1.00 52.14 ? 256 SER   B HB3  1 
ATOM   8605  H  HG   . SER   B 1 257 ? 130.130 140.851 138.356 1.00 52.14 ? 256 SER   B HG   1 
ATOM   8606  N  N    . ASP   B 1 258 ? 131.375 137.576 136.256 1.00 53.84 ? 257 ASP   B N    1 
ATOM   8607  C  CA   . ASP   B 1 258 ? 130.618 136.330 136.222 1.00 53.84 ? 257 ASP   B CA   1 
ATOM   8608  C  C    . ASP   B 1 258 ? 131.495 135.108 136.456 1.00 53.84 ? 257 ASP   B C    1 
ATOM   8609  O  O    . ASP   B 1 258 ? 131.082 134.197 137.182 1.00 53.84 ? 257 ASP   B O    1 
ATOM   8610  C  CB   . ASP   B 1 258 ? 129.893 136.192 134.881 1.00 53.84 ? 257 ASP   B CB   1 
ATOM   8611  C  CG   . ASP   B 1 258 ? 128.443 136.643 134.944 1.00 53.84 ? 257 ASP   B CG   1 
ATOM   8612  O  OD1  . ASP   B 1 258 ? 127.790 136.682 133.880 1.00 53.84 ? 257 ASP   B OD1  1 
ATOM   8613  O  OD2  . ASP   B 1 258 ? 127.952 136.958 136.047 1.00 53.84 ? 257 ASP   B OD2  1 
ATOM   8614  H  H    . ASP   B 1 258 ? 131.383 138.010 135.514 1.00 53.84 ? 257 ASP   B H    1 
ATOM   8615  H  HA   . ASP   B 1 258 ? 129.959 136.350 136.931 1.00 53.84 ? 257 ASP   B HA   1 
ATOM   8616  H  HB2  . ASP   B 1 258 ? 130.346 136.735 134.217 1.00 53.84 ? 257 ASP   B HB2  1 
ATOM   8617  H  HB3  . ASP   B 1 258 ? 129.906 135.261 134.612 1.00 53.84 ? 257 ASP   B HB3  1 
ATOM   8618  N  N    . GLY   B 1 259 ? 132.685 135.061 135.864 1.00 54.20 ? 258 GLY   B N    1 
ATOM   8619  C  CA   . GLY   B 1 259 ? 133.555 133.911 136.013 1.00 54.20 ? 258 GLY   B CA   1 
ATOM   8620  C  C    . GLY   B 1 259 ? 134.582 134.077 137.111 1.00 54.20 ? 258 GLY   B C    1 
ATOM   8621  O  O    . GLY   B 1 259 ? 135.567 133.335 137.163 1.00 54.20 ? 258 GLY   B O    1 
ATOM   8622  H  H    . GLY   B 1 259 ? 133.009 135.686 135.369 1.00 54.20 ? 258 GLY   B H    1 
ATOM   8623  H  HA2  . GLY   B 1 259 ? 133.021 133.128 136.216 1.00 54.20 ? 258 GLY   B HA2  1 
ATOM   8624  H  HA3  . GLY   B 1 259 ? 134.027 133.749 135.183 1.00 54.20 ? 258 GLY   B HA3  1 
ATOM   8625  N  N    . GLY   B 1 260 ? 134.367 135.050 137.997 1.00 51.96 ? 259 GLY   B N    1 
ATOM   8626  C  CA   . GLY   B 1 260 ? 135.304 135.257 139.087 1.00 51.96 ? 259 GLY   B CA   1 
ATOM   8627  C  C    . GLY   B 1 260 ? 135.426 134.041 139.983 1.00 51.96 ? 259 GLY   B C    1 
ATOM   8628  O  O    . GLY   B 1 260 ? 136.523 133.686 140.420 1.00 51.96 ? 259 GLY   B O    1 
ATOM   8629  H  H    . GLY   B 1 260 ? 133.697 135.590 137.988 1.00 51.96 ? 259 GLY   B H    1 
ATOM   8630  H  HA2  . GLY   B 1 260 ? 136.180 135.459 138.725 1.00 51.96 ? 259 GLY   B HA2  1 
ATOM   8631  H  HA3  . GLY   B 1 260 ? 135.012 136.009 139.626 1.00 51.96 ? 259 GLY   B HA3  1 
ATOM   8632  N  N    . LEU   B 1 261 ? 134.301 133.385 140.270 1.00 52.69 ? 260 LEU   B N    1 
ATOM   8633  C  CA   . LEU   B 1 261 ? 134.333 132.186 141.099 1.00 52.69 ? 260 LEU   B CA   1 
ATOM   8634  C  C    . LEU   B 1 261 ? 135.140 131.080 140.434 1.00 52.69 ? 260 LEU   B C    1 
ATOM   8635  O  O    . LEU   B 1 261 ? 135.928 130.389 141.089 1.00 52.69 ? 260 LEU   B O    1 
ATOM   8636  C  CB   . LEU   B 1 261 ? 132.909 131.711 141.377 1.00 52.69 ? 260 LEU   B CB   1 
ATOM   8637  C  CG   . LEU   B 1 261 ? 132.760 130.474 142.264 1.00 52.69 ? 260 LEU   B CG   1 
ATOM   8638  C  CD1  . LEU   B 1 261 ? 133.692 130.523 143.466 1.00 52.69 ? 260 LEU   B CD1  1 
ATOM   8639  C  CD2  . LEU   B 1 261 ? 131.316 130.343 142.703 1.00 52.69 ? 260 LEU   B CD2  1 
ATOM   8640  H  H    . LEU   B 1 261 ? 133.517 133.612 139.999 1.00 52.69 ? 260 LEU   B H    1 
ATOM   8641  H  HA   . LEU   B 1 261 ? 134.755 132.403 141.945 1.00 52.69 ? 260 LEU   B HA   1 
ATOM   8642  H  HB2  . LEU   B 1 261 ? 132.427 132.434 141.808 1.00 52.69 ? 260 LEU   B HB2  1 
ATOM   8643  H  HB3  . LEU   B 1 261 ? 132.487 131.506 140.528 1.00 52.69 ? 260 LEU   B HB3  1 
ATOM   8644  H  HG   . LEU   B 1 261 ? 132.986 129.687 141.746 1.00 52.69 ? 260 LEU   B HG   1 
ATOM   8645  H  HD11 . LEU   B 1 261 ? 134.608 130.424 143.163 1.00 52.69 ? 260 LEU   B HD11 1 
ATOM   8646  H  HD12 . LEU   B 1 261 ? 133.465 129.799 144.070 1.00 52.69 ? 260 LEU   B HD12 1 
ATOM   8647  H  HD13 . LEU   B 1 261 ? 133.582 131.375 143.917 1.00 52.69 ? 260 LEU   B HD13 1 
ATOM   8648  H  HD21 . LEU   B 1 261 ? 131.238 129.603 143.324 1.00 52.69 ? 260 LEU   B HD21 1 
ATOM   8649  H  HD22 . LEU   B 1 261 ? 131.049 131.170 143.129 1.00 52.69 ? 260 LEU   B HD22 1 
ATOM   8650  H  HD23 . LEU   B 1 261 ? 130.762 130.183 141.924 1.00 52.69 ? 260 LEU   B HD23 1 
ATOM   8651  N  N    . GLY   B 1 262 ? 134.951 130.893 139.128 1.00 51.93 ? 261 GLY   B N    1 
ATOM   8652  C  CA   . GLY   B 1 262 ? 135.686 129.851 138.431 1.00 51.93 ? 261 GLY   B CA   1 
ATOM   8653  C  C    . GLY   B 1 262 ? 137.185 130.063 138.487 1.00 51.93 ? 261 GLY   B C    1 
ATOM   8654  O  O    . GLY   B 1 262 ? 137.948 129.119 138.704 1.00 51.93 ? 261 GLY   B O    1 
ATOM   8655  H  H    . GLY   B 1 262 ? 134.413 131.348 138.635 1.00 51.93 ? 261 GLY   B H    1 
ATOM   8656  H  HA2  . GLY   B 1 262 ? 135.482 128.991 138.830 1.00 51.93 ? 261 GLY   B HA2  1 
ATOM   8657  H  HA3  . GLY   B 1 262 ? 135.413 129.831 137.501 1.00 51.93 ? 261 GLY   B HA3  1 
ATOM   8658  N  N    . MET   B 1 263 ? 137.630 131.305 138.290 1.00 51.43 ? 262 MET   B N    1 
ATOM   8659  C  CA   . MET   B 1 263 ? 139.056 131.595 138.373 1.00 51.43 ? 262 MET   B CA   1 
ATOM   8660  C  C    . MET   B 1 263 ? 139.584 131.411 139.789 1.00 51.43 ? 262 MET   B C    1 
ATOM   8661  O  O    . MET   B 1 263 ? 140.714 130.946 139.970 1.00 51.43 ? 262 MET   B O    1 
ATOM   8662  C  CB   . MET   B 1 263 ? 139.333 133.016 137.889 1.00 51.43 ? 262 MET   B CB   1 
ATOM   8663  C  CG   . MET   B 1 263 ? 139.582 133.127 136.397 1.00 51.43 ? 262 MET   B CG   1 
ATOM   8664  S  SD   . MET   B 1 263 ? 140.326 134.707 135.957 1.00 51.43 ? 262 MET   B SD   1 
ATOM   8665  C  CE   . MET   B 1 263 ? 141.346 134.233 134.565 1.00 51.43 ? 262 MET   B CE   1 
ATOM   8666  H  H    . MET   B 1 263 ? 137.134 131.984 138.111 1.00 51.43 ? 262 MET   B H    1 
ATOM   8667  H  HA   . MET   B 1 263 ? 139.530 130.985 137.785 1.00 51.43 ? 262 MET   B HA   1 
ATOM   8668  H  HB2  . MET   B 1 263 ? 138.572 133.576 138.106 1.00 51.43 ? 262 MET   B HB2  1 
ATOM   8669  H  HB3  . MET   B 1 263 ? 140.124 133.345 138.340 1.00 51.43 ? 262 MET   B HB3  1 
ATOM   8670  H  HG2  . MET   B 1 263 ? 140.187 132.421 136.120 1.00 51.43 ? 262 MET   B HG2  1 
ATOM   8671  H  HG3  . MET   B 1 263 ? 138.738 133.048 135.926 1.00 51.43 ? 262 MET   B HG3  1 
ATOM   8672  H  HE1  . MET   B 1 263 ? 141.982 134.943 134.384 1.00 51.43 ? 262 MET   B HE1  1 
ATOM   8673  H  HE2  . MET   B 1 263 ? 141.818 133.414 134.784 1.00 51.43 ? 262 MET   B HE2  1 
ATOM   8674  H  HE3  . MET   B 1 263 ? 140.778 134.092 133.793 1.00 51.43 ? 262 MET   B HE3  1 
ATOM   8675  N  N    . ALA   B 1 264 ? 138.793 131.775 140.801 1.00 50.12 ? 263 ALA   B N    1 
ATOM   8676  C  CA   . ALA   B 1 264 ? 139.242 131.600 142.178 1.00 50.12 ? 263 ALA   B CA   1 
ATOM   8677  C  C    . ALA   B 1 264 ? 139.483 130.131 142.494 1.00 50.12 ? 263 ALA   B C    1 
ATOM   8678  O  O    . ALA   B 1 264 ? 140.533 129.769 143.036 1.00 50.12 ? 263 ALA   B O    1 
ATOM   8679  C  CB   . ALA   B 1 264 ? 138.218 132.194 143.143 1.00 50.12 ? 263 ALA   B CB   1 
ATOM   8680  H  H    . ALA   B 1 264 ? 138.009 132.119 140.717 1.00 50.12 ? 263 ALA   B H    1 
ATOM   8681  H  HA   . ALA   B 1 264 ? 140.079 132.074 142.300 1.00 50.12 ? 263 ALA   B HA   1 
ATOM   8682  H  HB1  . ALA   B 1 264 ? 138.119 133.141 142.957 1.00 50.12 ? 263 ALA   B HB1  1 
ATOM   8683  H  HB2  . ALA   B 1 264 ? 138.532 132.067 144.052 1.00 50.12 ? 263 ALA   B HB2  1 
ATOM   8684  H  HB3  . ALA   B 1 264 ? 137.369 131.741 143.019 1.00 50.12 ? 263 ALA   B HB3  1 
ATOM   8685  N  N    . MET   B 1 265 ? 138.521 129.268 142.164 1.00 50.91 ? 264 MET   B N    1 
ATOM   8686  C  CA   . MET   B 1 265 ? 138.727 127.834 142.334 1.00 50.91 ? 264 MET   B CA   1 
ATOM   8687  C  C    . MET   B 1 265 ? 139.854 127.341 141.439 1.00 50.91 ? 264 MET   B C    1 
ATOM   8688  O  O    . MET   B 1 265 ? 140.700 126.548 141.864 1.00 50.91 ? 264 MET   B O    1 
ATOM   8689  C  CB   . MET   B 1 265 ? 137.432 127.078 142.030 1.00 50.91 ? 264 MET   B CB   1 
ATOM   8690  C  CG   . MET   B 1 265 ? 136.395 127.089 143.144 1.00 50.91 ? 264 MET   B CG   1 
ATOM   8691  S  SD   . MET   B 1 265 ? 137.061 126.766 144.787 1.00 50.91 ? 264 MET   B SD   1 
ATOM   8692  C  CE   . MET   B 1 265 ? 136.411 128.164 145.689 1.00 50.91 ? 264 MET   B CE   1 
ATOM   8693  H  H    . MET   B 1 265 ? 137.754 129.485 141.844 1.00 50.91 ? 264 MET   B H    1 
ATOM   8694  H  HA   . MET   B 1 265 ? 138.979 127.665 143.253 1.00 50.91 ? 264 MET   B HA   1 
ATOM   8695  H  HB2  . MET   B 1 265 ? 137.021 127.477 141.247 1.00 50.91 ? 264 MET   B HB2  1 
ATOM   8696  H  HB3  . MET   B 1 265 ? 137.652 126.151 141.845 1.00 50.91 ? 264 MET   B HB3  1 
ATOM   8697  H  HG2  . MET   B 1 265 ? 135.971 127.961 143.166 1.00 50.91 ? 264 MET   B HG2  1 
ATOM   8698  H  HG3  . MET   B 1 265 ? 135.730 126.409 142.953 1.00 50.91 ? 264 MET   B HG3  1 
ATOM   8699  H  HE1  . MET   B 1 265 ? 136.675 128.086 146.619 1.00 50.91 ? 264 MET   B HE1  1 
ATOM   8700  H  HE2  . MET   B 1 265 ? 136.772 128.979 145.306 1.00 50.91 ? 264 MET   B HE2  1 
ATOM   8701  H  HE3  . MET   B 1 265 ? 135.444 128.162 145.618 1.00 50.91 ? 264 MET   B HE3  1 
ATOM   8702  N  N    . PHE   B 1 266 ? 139.882 127.805 140.189 1.00 49.39 ? 265 PHE   B N    1 
ATOM   8703  C  CA   . PHE   B 1 266 ? 140.968 127.427 139.295 1.00 49.39 ? 265 PHE   B CA   1 
ATOM   8704  C  C    . PHE   B 1 266 ? 142.316 127.837 139.864 1.00 49.39 ? 265 PHE   B C    1 
ATOM   8705  O  O    . PHE   B 1 266 ? 143.267 127.049 139.837 1.00 49.39 ? 265 PHE   B O    1 
ATOM   8706  C  CB   . PHE   B 1 266 ? 140.758 128.063 137.922 1.00 49.39 ? 265 PHE   B CB   1 
ATOM   8707  C  CG   . PHE   B 1 266 ? 141.627 127.485 136.849 1.00 49.39 ? 265 PHE   B CG   1 
ATOM   8708  C  CD1  . PHE   B 1 266 ? 141.294 126.293 136.238 1.00 49.39 ? 265 PHE   B CD1  1 
ATOM   8709  C  CD2  . PHE   B 1 266 ? 142.781 128.136 136.453 1.00 49.39 ? 265 PHE   B CD2  1 
ATOM   8710  C  CE1  . PHE   B 1 266 ? 142.092 125.762 135.252 1.00 49.39 ? 265 PHE   B CE1  1 
ATOM   8711  C  CE2  . PHE   B 1 266 ? 143.583 127.608 135.468 1.00 49.39 ? 265 PHE   B CE2  1 
ATOM   8712  C  CZ   . PHE   B 1 266 ? 143.239 126.420 134.866 1.00 49.39 ? 265 PHE   B CZ   1 
ATOM   8713  H  H    . PHE   B 1 266 ? 139.295 128.328 139.840 1.00 49.39 ? 265 PHE   B H    1 
ATOM   8714  H  HA   . PHE   B 1 266 ? 140.969 126.463 139.185 1.00 49.39 ? 265 PHE   B HA   1 
ATOM   8715  H  HB2  . PHE   B 1 266 ? 139.835 127.932 137.655 1.00 49.39 ? 265 PHE   B HB2  1 
ATOM   8716  H  HB3  . PHE   B 1 266 ? 140.952 129.011 137.984 1.00 49.39 ? 265 PHE   B HB3  1 
ATOM   8717  H  HD1  . PHE   B 1 266 ? 140.520 125.845 136.496 1.00 49.39 ? 265 PHE   B HD1  1 
ATOM   8718  H  HD2  . PHE   B 1 266 ? 143.017 128.939 136.857 1.00 49.39 ? 265 PHE   B HD2  1 
ATOM   8719  H  HE1  . PHE   B 1 266 ? 141.858 124.958 134.847 1.00 49.39 ? 265 PHE   B HE1  1 
ATOM   8720  H  HE2  . PHE   B 1 266 ? 144.357 128.054 135.208 1.00 49.39 ? 265 PHE   B HE2  1 
ATOM   8721  H  HZ   . PHE   B 1 266 ? 143.780 126.062 134.200 1.00 49.39 ? 265 PHE   B HZ   1 
ATOM   8722  N  N    . SER   B 1 267 ? 142.416 129.056 140.394 1.00 49.35 ? 266 SER   B N    1 
ATOM   8723  C  CA   . SER   B 1 267 ? 143.663 129.506 140.997 1.00 49.35 ? 266 SER   B CA   1 
ATOM   8724  C  C    . SER   B 1 267 ? 144.050 128.661 142.201 1.00 49.35 ? 266 SER   B C    1 
ATOM   8725  O  O    . SER   B 1 267 ? 145.233 128.355 142.382 1.00 49.35 ? 266 SER   B O    1 
ATOM   8726  C  CB   . SER   B 1 267 ? 143.548 130.972 141.407 1.00 49.35 ? 266 SER   B CB   1 
ATOM   8727  O  OG   . SER   B 1 267 ? 144.751 131.424 141.999 1.00 49.35 ? 266 SER   B OG   1 
ATOM   8728  H  H    . SER   B 1 267 ? 141.779 129.634 140.417 1.00 49.35 ? 266 SER   B H    1 
ATOM   8729  H  HA   . SER   B 1 267 ? 144.373 129.434 140.340 1.00 49.35 ? 266 SER   B HA   1 
ATOM   8730  H  HB2  . SER   B 1 267 ? 143.364 131.507 140.619 1.00 49.35 ? 266 SER   B HB2  1 
ATOM   8731  H  HB3  . SER   B 1 267 ? 142.826 131.065 142.048 1.00 49.35 ? 266 SER   B HB3  1 
ATOM   8732  H  HG   . SER   B 1 267 ? 144.726 132.258 142.091 1.00 49.35 ? 266 SER   B HG   1 
ATOM   8733  N  N    . LEU   B 1 268 ? 143.079 128.278 143.032 1.00 50.24 ? 267 LEU   B N    1 
ATOM   8734  C  CA   . LEU   B 1 268 ? 143.374 127.412 144.166 1.00 50.24 ? 267 LEU   B CA   1 
ATOM   8735  C  C    . LEU   B 1 268 ? 143.936 126.072 143.715 1.00 50.24 ? 267 LEU   B C    1 
ATOM   8736  O  O    . LEU   B 1 268 ? 144.886 125.568 144.322 1.00 50.24 ? 267 LEU   B O    1 
ATOM   8737  C  CB   . LEU   B 1 268 ? 142.115 127.198 145.006 1.00 50.24 ? 267 LEU   B CB   1 
ATOM   8738  C  CG   . LEU   B 1 268 ? 142.342 126.772 146.458 1.00 50.24 ? 267 LEU   B CG   1 
ATOM   8739  C  CD1  . LEU   B 1 268 ? 141.093 127.024 147.282 1.00 50.24 ? 267 LEU   B CD1  1 
ATOM   8740  C  CD2  . LEU   B 1 268 ? 142.756 125.316 146.549 1.00 50.24 ? 267 LEU   B CD2  1 
ATOM   8741  H  H    . LEU   B 1 268 ? 142.252 128.504 142.960 1.00 50.24 ? 267 LEU   B H    1 
ATOM   8742  H  HA   . LEU   B 1 268 ? 144.039 127.842 144.727 1.00 50.24 ? 267 LEU   B HA   1 
ATOM   8743  H  HB2  . LEU   B 1 268 ? 141.621 128.032 145.026 1.00 50.24 ? 267 LEU   B HB2  1 
ATOM   8744  H  HB3  . LEU   B 1 268 ? 141.575 126.514 144.580 1.00 50.24 ? 267 LEU   B HB3  1 
ATOM   8745  H  HG   . LEU   B 1 268 ? 143.058 127.308 146.834 1.00 50.24 ? 267 LEU   B HG   1 
ATOM   8746  H  HD11 . LEU   B 1 268 ? 140.938 127.980 147.333 1.00 50.24 ? 267 LEU   B HD11 1 
ATOM   8747  H  HD12 . LEU   B 1 268 ? 141.225 126.663 148.173 1.00 50.24 ? 267 LEU   B HD12 1 
ATOM   8748  H  HD13 . LEU   B 1 268 ? 140.339 126.586 146.855 1.00 50.24 ? 267 LEU   B HD13 1 
ATOM   8749  H  HD21 . LEU   B 1 268 ? 142.276 124.807 145.878 1.00 50.24 ? 267 LEU   B HD21 1 
ATOM   8750  H  HD22 . LEU   B 1 268 ? 142.542 124.981 147.434 1.00 50.24 ? 267 LEU   B HD22 1 
ATOM   8751  H  HD23 . LEU   B 1 268 ? 143.711 125.250 146.393 1.00 50.24 ? 267 LEU   B HD23 1 
ATOM   8752  N  N    . GLY   B 1 269 ? 143.368 125.483 142.663 1.00 49.97 ? 268 GLY   B N    1 
ATOM   8753  C  CA   . GLY   B 1 269 ? 143.935 124.259 142.126 1.00 49.97 ? 268 GLY   B CA   1 
ATOM   8754  C  C    . GLY   B 1 269 ? 145.346 124.460 141.611 1.00 49.97 ? 268 GLY   B C    1 
ATOM   8755  O  O    . GLY   B 1 269 ? 146.201 123.584 141.759 1.00 49.97 ? 268 GLY   B O    1 
ATOM   8756  H  H    . GLY   B 1 269 ? 142.667 125.768 142.254 1.00 49.97 ? 268 GLY   B H    1 
ATOM   8757  H  HA2  . GLY   B 1 269 ? 143.953 123.578 142.817 1.00 49.97 ? 268 GLY   B HA2  1 
ATOM   8758  H  HA3  . GLY   B 1 269 ? 143.383 123.941 141.394 1.00 49.97 ? 268 GLY   B HA3  1 
ATOM   8759  N  N    . LEU   B 1 270 ? 145.609 125.616 140.999 1.00 48.49 ? 269 LEU   B N    1 
ATOM   8760  C  CA   . LEU   B 1 270 ? 146.960 125.914 140.536 1.00 48.49 ? 269 LEU   B CA   1 
ATOM   8761  C  C    . LEU   B 1 270 ? 147.940 125.952 141.700 1.00 48.49 ? 269 LEU   B C    1 
ATOM   8762  O  O    . LEU   B 1 270 ? 149.048 125.412 141.607 1.00 48.49 ? 269 LEU   B O    1 
ATOM   8763  C  CB   . LEU   B 1 270 ? 146.975 127.245 139.785 1.00 48.49 ? 269 LEU   B CB   1 
ATOM   8764  C  CG   . LEU   B 1 270 ? 146.930 127.188 138.256 1.00 48.49 ? 269 LEU   B CG   1 
ATOM   8765  C  CD1  . LEU   B 1 270 ? 145.747 126.382 137.769 1.00 48.49 ? 269 LEU   B CD1  1 
ATOM   8766  C  CD2  . LEU   B 1 270 ? 146.877 128.590 137.687 1.00 48.49 ? 269 LEU   B CD2  1 
ATOM   8767  H  H    . LEU   B 1 270 ? 145.031 126.233 140.842 1.00 48.49 ? 269 LEU   B H    1 
ATOM   8768  H  HA   . LEU   B 1 270 ? 147.247 125.218 139.925 1.00 48.49 ? 269 LEU   B HA   1 
ATOM   8769  H  HB2  . LEU   B 1 270 ? 146.208 127.764 140.073 1.00 48.49 ? 269 LEU   B HB2  1 
ATOM   8770  H  HB3  . LEU   B 1 270 ? 147.787 127.716 140.027 1.00 48.49 ? 269 LEU   B HB3  1 
ATOM   8771  H  HG   . LEU   B 1 270 ? 147.739 126.763 137.931 1.00 48.49 ? 269 LEU   B HG   1 
ATOM   8772  H  HD11 . LEU   B 1 270 ? 145.804 126.290 136.805 1.00 48.49 ? 269 LEU   B HD11 1 
ATOM   8773  H  HD12 . LEU   B 1 270 ? 145.767 125.508 138.185 1.00 48.49 ? 269 LEU   B HD12 1 
ATOM   8774  H  HD13 . LEU   B 1 270 ? 144.930 126.844 138.010 1.00 48.49 ? 269 LEU   B HD13 1 
ATOM   8775  H  HD21 . LEU   B 1 270 ? 146.948 128.541 136.721 1.00 48.49 ? 269 LEU   B HD21 1 
ATOM   8776  H  HD22 . LEU   B 1 270 ? 146.033 129.000 137.936 1.00 48.49 ? 269 LEU   B HD22 1 
ATOM   8777  H  HD23 . LEU   B 1 270 ? 147.614 129.106 138.048 1.00 48.49 ? 269 LEU   B HD23 1 
ATOM   8778  N  N    . PHE   B 1 271 ? 147.551 126.588 142.807 1.00 50.91 ? 270 PHE   B N    1 
ATOM   8779  C  CA   . PHE   B 1 271 ? 148.438 126.670 143.962 1.00 50.91 ? 270 PHE   B CA   1 
ATOM   8780  C  C    . PHE   B 1 271 ? 148.723 125.288 144.536 1.00 50.91 ? 270 PHE   B C    1 
ATOM   8781  O  O    . PHE   B 1 271 ? 149.872 124.956 144.846 1.00 50.91 ? 270 PHE   B O    1 
ATOM   8782  C  CB   . PHE   B 1 271 ? 147.823 127.572 145.030 1.00 50.91 ? 270 PHE   B CB   1 
ATOM   8783  C  CG   . PHE   B 1 271 ? 148.588 127.587 146.317 1.00 50.91 ? 270 PHE   B CG   1 
ATOM   8784  C  CD1  . PHE   B 1 271 ? 149.679 128.421 146.478 1.00 50.91 ? 270 PHE   B CD1  1 
ATOM   8785  C  CD2  . PHE   B 1 271 ? 148.222 126.765 147.365 1.00 50.91 ? 270 PHE   B CD2  1 
ATOM   8786  C  CE1  . PHE   B 1 271 ? 150.386 128.438 147.660 1.00 50.91 ? 270 PHE   B CE1  1 
ATOM   8787  C  CE2  . PHE   B 1 271 ? 148.926 126.777 148.550 1.00 50.91 ? 270 PHE   B CE2  1 
ATOM   8788  C  CZ   . PHE   B 1 271 ? 150.009 127.616 148.697 1.00 50.91 ? 270 PHE   B CZ   1 
ATOM   8789  H  H    . PHE   B 1 271 ? 146.790 126.974 142.911 1.00 50.91 ? 270 PHE   B H    1 
ATOM   8790  H  HA   . PHE   B 1 271 ? 149.282 127.062 143.687 1.00 50.91 ? 270 PHE   B HA   1 
ATOM   8791  H  HB2  . PHE   B 1 271 ? 147.792 128.481 144.692 1.00 50.91 ? 270 PHE   B HB2  1 
ATOM   8792  H  HB3  . PHE   B 1 271 ? 146.925 127.262 145.221 1.00 50.91 ? 270 PHE   B HB3  1 
ATOM   8793  H  HD1  . PHE   B 1 271 ? 149.937 128.979 145.781 1.00 50.91 ? 270 PHE   B HD1  1 
ATOM   8794  H  HD2  . PHE   B 1 271 ? 147.491 126.197 147.271 1.00 50.91 ? 270 PHE   B HD2  1 
ATOM   8795  H  HE1  . PHE   B 1 271 ? 151.118 129.004 147.757 1.00 50.91 ? 270 PHE   B HE1  1 
ATOM   8796  H  HE2  . PHE   B 1 271 ? 148.670 126.221 149.249 1.00 50.91 ? 270 PHE   B HE2  1 
ATOM   8797  H  HZ   . PHE   B 1 271 ? 150.486 127.625 149.495 1.00 50.91 ? 270 PHE   B HZ   1 
ATOM   8798  N  N    . MET   B 1 272 ? 147.683 124.465 144.684 1.00 52.11 ? 271 MET   B N    1 
ATOM   8799  C  CA   . MET   B 1 272 ? 147.866 123.128 145.234 1.00 52.11 ? 271 MET   B CA   1 
ATOM   8800  C  C    . MET   B 1 272 ? 148.642 122.216 144.296 1.00 52.11 ? 271 MET   B C    1 
ATOM   8801  O  O    . MET   B 1 272 ? 149.079 121.142 144.721 1.00 52.11 ? 271 MET   B O    1 
ATOM   8802  C  CB   . MET   B 1 272 ? 146.510 122.503 145.557 1.00 52.11 ? 271 MET   B CB   1 
ATOM   8803  C  CG   . MET   B 1 272 ? 145.930 122.966 146.876 1.00 52.11 ? 271 MET   B CG   1 
ATOM   8804  S  SD   . MET   B 1 272 ? 146.718 122.144 148.274 1.00 52.11 ? 271 MET   B SD   1 
ATOM   8805  C  CE   . MET   B 1 272 ? 146.867 123.494 149.439 1.00 52.11 ? 271 MET   B CE   1 
ATOM   8806  H  H    . MET   B 1 272 ? 146.871 124.657 144.475 1.00 52.11 ? 271 MET   B H    1 
ATOM   8807  H  HA   . MET   B 1 272 ? 148.358 123.203 146.066 1.00 52.11 ? 271 MET   B HA   1 
ATOM   8808  H  HB2  . MET   B 1 272 ? 145.882 122.739 144.857 1.00 52.11 ? 271 MET   B HB2  1 
ATOM   8809  H  HB3  . MET   B 1 272 ? 146.611 121.540 145.598 1.00 52.11 ? 271 MET   B HB3  1 
ATOM   8810  H  HG2  . MET   B 1 272 ? 146.070 123.921 146.968 1.00 52.11 ? 271 MET   B HG2  1 
ATOM   8811  H  HG3  . MET   B 1 272 ? 144.984 122.764 146.897 1.00 52.11 ? 271 MET   B HG3  1 
ATOM   8812  H  HE1  . MET   B 1 272 ? 147.510 123.250 150.123 1.00 52.11 ? 271 MET   B HE1  1 
ATOM   8813  H  HE2  . MET   B 1 272 ? 147.169 124.286 148.968 1.00 52.11 ? 271 MET   B HE2  1 
ATOM   8814  H  HE3  . MET   B 1 272 ? 146.000 123.658 149.842 1.00 52.11 ? 271 MET   B HE3  1 
ATOM   8815  N  N    . ALA   B 1 273 ? 148.820 122.611 143.036 1.00 50.00 ? 272 ALA   B N    1 
ATOM   8816  C  CA   . ALA   B 1 273 ? 149.631 121.828 142.116 1.00 50.00 ? 272 ALA   B CA   1 
ATOM   8817  C  C    . ALA   B 1 273 ? 151.118 121.930 142.417 1.00 50.00 ? 272 ALA   B C    1 
ATOM   8818  O  O    . ALA   B 1 273 ? 151.895 121.129 141.887 1.00 50.00 ? 272 ALA   B O    1 
ATOM   8819  C  CB   . ALA   B 1 273 ? 149.368 122.274 140.679 1.00 50.00 ? 272 ALA   B CB   1 
ATOM   8820  H  H    . ALA   B 1 273 ? 148.483 123.324 142.693 1.00 50.00 ? 272 ALA   B H    1 
ATOM   8821  H  HA   . ALA   B 1 273 ? 149.376 120.895 142.189 1.00 50.00 ? 272 ALA   B HA   1 
ATOM   8822  H  HB1  . ALA   B 1 273 ? 148.435 122.118 140.466 1.00 50.00 ? 272 ALA   B HB1  1 
ATOM   8823  H  HB2  . ALA   B 1 273 ? 149.572 123.219 140.599 1.00 50.00 ? 272 ALA   B HB2  1 
ATOM   8824  H  HB3  . ALA   B 1 273 ? 149.934 121.763 140.080 1.00 50.00 ? 272 ALA   B HB3  1 
ATOM   8825  N  N    . SER   B 1 274 ? 151.531 122.884 143.249 1.00 52.39 ? 273 SER   B N    1 
ATOM   8826  C  CA   . SER   B 1 274 ? 152.935 123.067 143.587 1.00 52.39 ? 273 SER   B CA   1 
ATOM   8827  C  C    . SER   B 1 274 ? 153.319 122.441 144.919 1.00 52.39 ? 273 SER   B C    1 
ATOM   8828  O  O    . SER   B 1 274 ? 154.504 122.182 145.148 1.00 52.39 ? 273 SER   B O    1 
ATOM   8829  C  CB   . SER   B 1 274 ? 153.277 124.560 143.625 1.00 52.39 ? 273 SER   B CB   1 
ATOM   8830  O  OG   . SER   B 1 274 ? 152.883 125.139 144.855 1.00 52.39 ? 273 SER   B OG   1 
ATOM   8831  H  H    . SER   B 1 274 ? 151.007 123.447 143.634 1.00 52.39 ? 273 SER   B H    1 
ATOM   8832  H  HA   . SER   B 1 274 ? 153.481 122.656 142.899 1.00 52.39 ? 273 SER   B HA   1 
ATOM   8833  H  HB2  . SER   B 1 274 ? 154.235 124.667 143.518 1.00 52.39 ? 273 SER   B HB2  1 
ATOM   8834  H  HB3  . SER   B 1 274 ? 152.811 125.008 142.902 1.00 52.39 ? 273 SER   B HB3  1 
ATOM   8835  H  HG   . SER   B 1 274 ? 152.054 125.055 144.960 1.00 52.39 ? 273 SER   B HG   1 
ATOM   8836  N  N    . GLN   B 1 275 ? 152.355 122.194 145.799 1.00 55.37 ? 274 GLN   B N    1 
ATOM   8837  C  CA   . GLN   B 1 275 ? 152.659 121.609 147.096 1.00 55.37 ? 274 GLN   B CA   1 
ATOM   8838  C  C    . GLN   B 1 275 ? 153.027 120.137 146.953 1.00 55.37 ? 274 GLN   B C    1 
ATOM   8839  O  O    . GLN   B 1 275 ? 152.530 119.429 146.073 1.00 55.37 ? 274 GLN   B O    1 
ATOM   8840  C  CB   . GLN   B 1 275 ? 151.469 121.763 148.042 1.00 55.37 ? 274 GLN   B CB   1 
ATOM   8841  C  CG   . GLN   B 1 275 ? 150.992 123.194 148.188 1.00 55.37 ? 274 GLN   B CG   1 
ATOM   8842  C  CD   . GLN   B 1 275 ? 152.056 124.098 148.769 1.00 55.37 ? 274 GLN   B CD   1 
ATOM   8843  O  OE1  . GLN   B 1 275 ? 152.896 123.659 149.554 1.00 55.37 ? 274 GLN   B OE1  1 
ATOM   8844  N  NE2  . GLN   B 1 275 ? 152.036 125.364 148.377 1.00 55.37 ? 274 GLN   B NE2  1 
ATOM   8845  H  H    . GLN   B 1 275 ? 151.520 122.355 145.670 1.00 55.37 ? 274 GLN   B H    1 
ATOM   8846  H  HA   . GLN   B 1 275 ? 153.418 122.073 147.484 1.00 55.37 ? 274 GLN   B HA   1 
ATOM   8847  H  HB2  . GLN   B 1 275 ? 150.729 121.236 147.702 1.00 55.37 ? 274 GLN   B HB2  1 
ATOM   8848  H  HB3  . GLN   B 1 275 ? 151.725 121.444 148.921 1.00 55.37 ? 274 GLN   B HB3  1 
ATOM   8849  H  HG2  . GLN   B 1 275 ? 150.745 123.540 147.316 1.00 55.37 ? 274 GLN   B HG2  1 
ATOM   8850  H  HG3  . GLN   B 1 275 ? 150.225 123.213 148.781 1.00 55.37 ? 274 GLN   B HG3  1 
ATOM   8851  H  HE21 . GLN   B 1 275 ? 151.435 125.633 147.824 1.00 55.37 ? 274 GLN   B HE21 1 
ATOM   8852  H  HE22 . GLN   B 1 275 ? 152.622 125.917 148.678 1.00 55.37 ? 274 GLN   B HE22 1 
ATOM   8853  N  N    . SER   B 1 276 ? 153.914 119.679 147.838 1.00 59.96 ? 275 SER   B N    1 
ATOM   8854  C  CA   . SER   B 1 276 ? 154.348 118.286 147.798 1.00 59.96 ? 275 SER   B CA   1 
ATOM   8855  C  C    . SER   B 1 276 ? 153.189 117.336 148.068 1.00 59.96 ? 275 SER   B C    1 
ATOM   8856  O  O    . SER   B 1 276 ? 153.072 116.290 147.418 1.00 59.96 ? 275 SER   B O    1 
ATOM   8857  C  CB   . SER   B 1 276 ? 155.469 118.060 148.811 1.00 59.96 ? 275 SER   B CB   1 
ATOM   8858  O  OG   . SER   B 1 276 ? 156.598 118.858 148.506 1.00 59.96 ? 275 SER   B OG   1 
ATOM   8859  H  H    . SER   B 1 276 ? 154.274 120.148 148.462 1.00 59.96 ? 275 SER   B H    1 
ATOM   8860  H  HA   . SER   B 1 276 ? 154.698 118.090 146.915 1.00 59.96 ? 275 SER   B HA   1 
ATOM   8861  H  HB2  . SER   B 1 276 ? 155.147 118.293 149.695 1.00 59.96 ? 275 SER   B HB2  1 
ATOM   8862  H  HB3  . SER   B 1 276 ? 155.729 117.125 148.789 1.00 59.96 ? 275 SER   B HB3  1 
ATOM   8863  H  HG   . SER   B 1 276 ? 157.204 118.726 149.072 1.00 59.96 ? 275 SER   B HG   1 
ATOM   8864  N  N    . SER   B 1 277 ? 152.326 117.677 149.023 1.00 59.93 ? 276 SER   B N    1 
ATOM   8865  C  CA   . SER   B 1 277 ? 151.196 116.837 149.386 1.00 59.93 ? 276 SER   B CA   1 
ATOM   8866  C  C    . SER   B 1 277 ? 149.953 117.701 149.526 1.00 59.93 ? 276 SER   B C    1 
ATOM   8867  O  O    . SER   B 1 277 ? 150.035 118.917 149.712 1.00 59.93 ? 276 SER   B O    1 
ATOM   8868  C  CB   . SER   B 1 277 ? 151.454 116.074 150.691 1.00 59.93 ? 276 SER   B CB   1 
ATOM   8869  O  OG   . SER   B 1 277 ? 150.302 115.353 151.092 1.00 59.93 ? 276 SER   B OG   1 
ATOM   8870  H  H    . SER   B 1 277 ? 152.378 118.403 149.480 1.00 59.93 ? 276 SER   B H    1 
ATOM   8871  H  HA   . SER   B 1 277 ? 151.035 116.188 148.682 1.00 59.93 ? 276 SER   B HA   1 
ATOM   8872  H  HB2  . SER   B 1 277 ? 152.184 115.451 150.553 1.00 59.93 ? 276 SER   B HB2  1 
ATOM   8873  H  HB3  . SER   B 1 277 ? 151.687 116.709 151.386 1.00 59.93 ? 276 SER   B HB3  1 
ATOM   8874  H  HG   . SER   B 1 277 ? 150.457 114.939 151.806 1.00 59.93 ? 276 SER   B HG   1 
ATOM   8875  N  N    . ILE   B 1 278 ? 148.791 117.053 149.434 1.00 57.39 ? 277 ILE   B N    1 
ATOM   8876  C  CA   . ILE   B 1 278 ? 147.531 117.773 149.590 1.00 57.39 ? 277 ILE   B CA   1 
ATOM   8877  C  C    . ILE   B 1 278 ? 147.477 118.449 150.953 1.00 57.39 ? 277 ILE   B C    1 
ATOM   8878  O  O    . ILE   B 1 278 ? 146.993 119.579 151.084 1.00 57.39 ? 277 ILE   B O    1 
ATOM   8879  C  CB   . ILE   B 1 278 ? 146.340 116.818 149.377 1.00 57.39 ? 277 ILE   B CB   1 
ATOM   8880  C  CG1  . ILE   B 1 278 ? 145.035 117.603 149.226 1.00 57.39 ? 277 ILE   B CG1  1 
ATOM   8881  C  CG2  . ILE   B 1 278 ? 146.238 115.820 150.521 1.00 57.39 ? 277 ILE   B CG2  1 
ATOM   8882  C  CD1  . ILE   B 1 278 ? 144.969 118.458 147.980 1.00 57.39 ? 277 ILE   B CD1  1 
ATOM   8883  H  H    . ILE   B 1 278 ? 148.707 116.210 149.285 1.00 57.39 ? 277 ILE   B H    1 
ATOM   8884  H  HA   . ILE   B 1 278 ? 147.488 118.466 148.914 1.00 57.39 ? 277 ILE   B HA   1 
ATOM   8885  H  HB   . ILE   B 1 278 ? 146.492 116.323 148.557 1.00 57.39 ? 277 ILE   B HB   1 
ATOM   8886  H  HG12 . ILE   B 1 278 ? 144.296 116.975 149.193 1.00 57.39 ? 277 ILE   B HG12 1 
ATOM   8887  H  HG13 . ILE   B 1 278 ? 144.931 118.188 149.992 1.00 57.39 ? 277 ILE   B HG13 1 
ATOM   8888  H  HG21 . ILE   B 1 278 ? 147.114 115.436 150.682 1.00 57.39 ? 277 ILE   B HG21 1 
ATOM   8889  H  HG22 . ILE   B 1 278 ? 145.611 115.122 150.274 1.00 57.39 ? 277 ILE   B HG22 1 
ATOM   8890  H  HG23 . ILE   B 1 278 ? 145.929 116.279 151.317 1.00 57.39 ? 277 ILE   B HG23 1 
ATOM   8891  H  HD11 . ILE   B 1 278 ? 144.068 118.806 147.886 1.00 57.39 ? 277 ILE   B HD11 1 
ATOM   8892  H  HD12 . ILE   B 1 278 ? 145.598 119.192 148.061 1.00 57.39 ? 277 ILE   B HD12 1 
ATOM   8893  H  HD13 . ILE   B 1 278 ? 145.193 117.911 147.211 1.00 57.39 ? 277 ILE   B HD13 1 
ATOM   8894  N  N    . ILE   B 1 279 ? 147.977 117.774 151.984 1.00 58.25 ? 278 ILE   B N    1 
ATOM   8895  C  CA   . ILE   B 1 279 ? 148.091 118.380 153.321 1.00 58.25 ? 278 ILE   B CA   1 
ATOM   8896  C  C    . ILE   B 1 279 ? 149.426 119.114 153.327 1.00 58.25 ? 278 ILE   B C    1 
ATOM   8897  O  O    . ILE   B 1 279 ? 150.462 118.611 153.770 1.00 58.25 ? 278 ILE   B O    1 
ATOM   8898  C  CB   . ILE   B 1 279 ? 147.980 117.339 154.439 1.00 58.25 ? 278 ILE   B CB   1 
ATOM   8899  C  CG1  . ILE   B 1 279 ? 146.567 116.762 154.493 1.00 58.25 ? 278 ILE   B CG1  1 
ATOM   8900  C  CG2  . ILE   B 1 279 ? 148.337 117.960 155.778 1.00 58.25 ? 278 ILE   B CG2  1 
ATOM   8901  C  CD1  . ILE   B 1 279 ? 146.495 115.393 155.126 1.00 58.25 ? 278 ILE   B CD1  1 
ATOM   8902  H  H    . ILE   B 1 279 ? 148.258 116.963 151.942 1.00 58.25 ? 278 ILE   B H    1 
ATOM   8903  H  HA   . ILE   B 1 279 ? 147.383 119.032 153.442 1.00 58.25 ? 278 ILE   B HA   1 
ATOM   8904  H  HB   . ILE   B 1 279 ? 148.603 116.619 154.255 1.00 58.25 ? 278 ILE   B HB   1 
ATOM   8905  H  HG12 . ILE   B 1 279 ? 146.013 117.357 155.019 1.00 58.25 ? 278 ILE   B HG12 1 
ATOM   8906  H  HG13 . ILE   B 1 279 ? 146.217 116.693 153.591 1.00 58.25 ? 278 ILE   B HG13 1 
ATOM   8907  H  HG21 . ILE   B 1 279 ? 149.302 118.019 155.853 1.00 58.25 ? 278 ILE   B HG21 1 
ATOM   8908  H  HG22 . ILE   B 1 279 ? 147.984 117.401 156.488 1.00 58.25 ? 278 ILE   B HG22 1 
ATOM   8909  H  HG23 . ILE   B 1 279 ? 147.944 118.845 155.829 1.00 58.25 ? 278 ILE   B HG23 1 
ATOM   8910  H  HD11 . ILE   B 1 279 ? 145.575 115.086 155.108 1.00 58.25 ? 278 ILE   B HD11 1 
ATOM   8911  H  HD12 . ILE   B 1 279 ? 147.057 114.783 154.623 1.00 58.25 ? 278 ILE   B HD12 1 
ATOM   8912  H  HD13 . ILE   B 1 279 ? 146.807 115.452 156.042 1.00 58.25 ? 278 ILE   B HD13 1 
ATOM   8913  N  N    . ALA   B 1 280 ? 149.401 120.346 152.819 1.00 57.28 ? 279 ALA   B N    1 
ATOM   8914  C  CA   . ALA   B 1 280 ? 150.627 121.114 152.655 1.00 57.28 ? 279 ALA   B CA   1 
ATOM   8915  C  C    . ALA   B 1 280 ? 151.151 121.682 153.965 1.00 57.28 ? 279 ALA   B C    1 
ATOM   8916  O  O    . ALA   B 1 280 ? 152.329 122.047 154.036 1.00 57.28 ? 279 ALA   B O    1 
ATOM   8917  C  CB   . ALA   B 1 280 ? 150.400 122.253 151.659 1.00 57.28 ? 279 ALA   B CB   1 
ATOM   8918  H  H    . ALA   B 1 280 ? 148.689 120.756 152.565 1.00 57.28 ? 279 ALA   B H    1 
ATOM   8919  H  HA   . ALA   B 1 280 ? 151.312 120.533 152.289 1.00 57.28 ? 279 ALA   B HA   1 
ATOM   8920  H  HB1  . ALA   B 1 280 ? 151.224 122.755 151.560 1.00 57.28 ? 279 ALA   B HB1  1 
ATOM   8921  H  HB2  . ALA   B 1 280 ? 149.698 122.831 151.997 1.00 57.28 ? 279 ALA   B HB2  1 
ATOM   8922  H  HB3  . ALA   B 1 280 ? 150.137 121.876 150.805 1.00 57.28 ? 279 ALA   B HB3  1 
ATOM   8923  N  N    . CYS   B 1 281 ? 150.313 121.767 154.999 1.00 57.99 ? 280 CYS   B N    1 
ATOM   8924  C  CA   . CYS   B 1 281 ? 150.725 122.313 156.284 1.00 57.99 ? 280 CYS   B CA   1 
ATOM   8925  C  C    . CYS   B 1 281 ? 151.043 121.242 157.319 1.00 57.99 ? 280 CYS   B C    1 
ATOM   8926  O  O    . CYS   B 1 281 ? 151.487 121.583 158.420 1.00 57.99 ? 280 CYS   B O    1 
ATOM   8927  C  CB   . CYS   B 1 281 ? 149.634 123.237 156.838 1.00 57.99 ? 280 CYS   B CB   1 
ATOM   8928  S  SG   . CYS   B 1 281 ? 148.125 122.384 157.338 1.00 57.99 ? 280 CYS   B SG   1 
ATOM   8929  H  H    . CYS   B 1 281 ? 149.493 121.511 154.978 1.00 57.99 ? 280 CYS   B H    1 
ATOM   8930  H  HA   . CYS   B 1 281 ? 151.525 122.846 156.157 1.00 57.99 ? 280 CYS   B HA   1 
ATOM   8931  H  HB2  . CYS   B 1 281 ? 149.983 123.699 157.616 1.00 57.99 ? 280 CYS   B HB2  1 
ATOM   8932  H  HB3  . CYS   B 1 281 ? 149.396 123.882 156.154 1.00 57.99 ? 280 CYS   B HB3  1 
ATOM   8933  H  HG   . CYS   B 1 281 ? 147.342 123.191 157.757 1.00 57.99 ? 280 CYS   B HG   1 
ATOM   8934  N  N    . GLY   B 1 282 ? 150.836 119.973 157.000 1.00 59.53 ? 281 GLY   B N    1 
ATOM   8935  C  CA   . GLY   B 1 282 ? 151.062 118.886 157.929 1.00 59.53 ? 281 GLY   B CA   1 
ATOM   8936  C  C    . GLY   B 1 282 ? 149.774 118.433 158.597 1.00 59.53 ? 281 GLY   B C    1 
ATOM   8937  O  O    . GLY   B 1 282 ? 148.799 119.174 158.722 1.00 59.53 ? 281 GLY   B O    1 
ATOM   8938  H  H    . GLY   B 1 282 ? 150.557 119.712 156.230 1.00 59.53 ? 281 GLY   B H    1 
ATOM   8939  H  HA2  . GLY   B 1 282 ? 151.446 118.131 157.456 1.00 59.53 ? 281 GLY   B HA2  1 
ATOM   8940  H  HA3  . GLY   B 1 282 ? 151.685 119.167 158.617 1.00 59.53 ? 281 GLY   B HA3  1 
ATOM   8941  N  N    . THR   B 1 283 ? 149.792 117.173 159.031 1.00 58.92 ? 282 THR   B N    1 
ATOM   8942  C  CA   . THR   B 1 283 ? 148.617 116.568 159.644 1.00 58.92 ? 282 THR   B CA   1 
ATOM   8943  C  C    . THR   B 1 283 ? 148.245 117.203 160.976 1.00 58.92 ? 282 THR   B C    1 
ATOM   8944  O  O    . THR   B 1 283 ? 147.098 117.057 161.411 1.00 58.92 ? 282 THR   B O    1 
ATOM   8945  C  CB   . THR   B 1 283 ? 148.838 115.066 159.848 1.00 58.92 ? 282 THR   B CB   1 
ATOM   8946  O  OG1  . THR   B 1 283 ? 147.668 114.487 160.439 1.00 58.92 ? 282 THR   B OG1  1 
ATOM   8947  C  CG2  . THR   B 1 283 ? 150.038 114.810 160.754 1.00 58.92 ? 282 THR   B CG2  1 
ATOM   8948  H  H    . THR   B 1 283 ? 150.472 116.651 158.977 1.00 58.92 ? 282 THR   B H    1 
ATOM   8949  H  HA   . THR   B 1 283 ? 147.863 116.677 159.044 1.00 58.92 ? 282 THR   B HA   1 
ATOM   8950  H  HB   . THR   B 1 283 ? 149.007 114.646 158.991 1.00 58.92 ? 282 THR   B HB   1 
ATOM   8951  H  HG1  . THR   B 1 283 ? 147.785 113.664 160.559 1.00 58.92 ? 282 THR   B HG1  1 
ATOM   8952  H  HG21 . THR   B 1 283 ? 150.177 113.855 160.852 1.00 58.92 ? 282 THR   B HG21 1 
ATOM   8953  H  HG22 . THR   B 1 283 ? 150.837 115.204 160.373 1.00 58.92 ? 282 THR   B HG22 1 
ATOM   8954  H  HG23 . THR   B 1 283 ? 149.884 115.194 161.631 1.00 58.92 ? 282 THR   B HG23 1 
ATOM   8955  N  N    . LYS   B 1 284 ? 149.174 117.893 161.636 1.00 59.86 ? 283 LYS   B N    1 
ATOM   8956  C  CA   . LYS   B 1 284 ? 148.866 118.564 162.892 1.00 59.86 ? 283 LYS   B CA   1 
ATOM   8957  C  C    . LYS   B 1 284 ? 148.173 119.900 162.653 1.00 59.86 ? 283 LYS   B C    1 
ATOM   8958  O  O    . LYS   B 1 284 ? 147.113 120.164 163.229 1.00 59.86 ? 283 LYS   B O    1 
ATOM   8959  C  CB   . LYS   B 1 284 ? 150.145 118.773 163.708 1.00 59.86 ? 283 LYS   B CB   1 
ATOM   8960  C  CG   . LYS   B 1 284 ? 149.902 119.269 165.128 1.00 59.86 ? 283 LYS   B CG   1 
ATOM   8961  C  CD   . LYS   B 1 284 ? 151.011 120.200 165.595 1.00 59.86 ? 283 LYS   B CD   1 
ATOM   8962  C  CE   . LYS   B 1 284 ? 150.647 120.880 166.906 1.00 59.86 ? 283 LYS   B CE   1 
ATOM   8963  N  NZ   . LYS   B 1 284 ? 151.543 122.029 167.214 1.00 59.86 ? 283 LYS   B NZ   1 
ATOM   8964  H  H    . LYS   B 1 284 ? 149.988 117.987 161.376 1.00 59.86 ? 283 LYS   B H    1 
ATOM   8965  H  HA   . LYS   B 1 284 ? 148.267 118.005 163.412 1.00 59.86 ? 283 LYS   B HA   1 
ATOM   8966  H  HB2  . LYS   B 1 284 ? 150.618 117.928 163.767 1.00 59.86 ? 283 LYS   B HB2  1 
ATOM   8967  H  HB3  . LYS   B 1 284 ? 150.699 119.428 163.255 1.00 59.86 ? 283 LYS   B HB3  1 
ATOM   8968  H  HG2  . LYS   B 1 284 ? 149.064 119.754 165.163 1.00 59.86 ? 283 LYS   B HG2  1 
ATOM   8969  H  HG3  . LYS   B 1 284 ? 149.874 118.509 165.729 1.00 59.86 ? 283 LYS   B HG3  1 
ATOM   8970  H  HD2  . LYS   B 1 284 ? 151.823 119.688 165.732 1.00 59.86 ? 283 LYS   B HD2  1 
ATOM   8971  H  HD3  . LYS   B 1 284 ? 151.155 120.889 164.927 1.00 59.86 ? 283 LYS   B HD3  1 
ATOM   8972  H  HE2  . LYS   B 1 284 ? 149.738 121.213 166.850 1.00 59.86 ? 283 LYS   B HE2  1 
ATOM   8973  H  HE3  . LYS   B 1 284 ? 150.723 120.237 167.629 1.00 59.86 ? 283 LYS   B HE3  1 
ATOM   8974  H  HZ1  . LYS   B 1 284 ? 151.299 122.407 167.982 1.00 59.86 ? 283 LYS   B HZ1  1 
ATOM   8975  H  HZ2  . LYS   B 1 284 ? 152.384 121.748 167.285 1.00 59.86 ? 283 LYS   B HZ2  1 
ATOM   8976  H  HZ3  . LYS   B 1 284 ? 151.494 122.635 166.564 1.00 59.86 ? 283 LYS   B HZ3  1 
ATOM   8977  N  N    . MET   B 1 285 ? 148.757 120.751 161.808 1.00 57.47 ? 284 MET   B N    1 
ATOM   8978  C  CA   . MET   B 1 285 ? 148.137 122.028 161.484 1.00 57.47 ? 284 MET   B CA   1 
ATOM   8979  C  C    . MET   B 1 285 ? 146.957 121.883 160.536 1.00 57.47 ? 284 MET   B C    1 
ATOM   8980  O  O    . MET   B 1 285 ? 146.220 122.855 160.343 1.00 57.47 ? 284 MET   B O    1 
ATOM   8981  C  CB   . MET   B 1 285 ? 149.173 122.974 160.875 1.00 57.47 ? 284 MET   B CB   1 
ATOM   8982  C  CG   . MET   B 1 285 ? 148.820 124.459 160.957 1.00 57.47 ? 284 MET   B CG   1 
ATOM   8983  S  SD   . MET   B 1 285 ? 148.200 125.009 162.559 1.00 57.47 ? 284 MET   B SD   1 
ATOM   8984  C  CE   . MET   B 1 285 ? 149.665 124.824 163.569 1.00 57.47 ? 284 MET   B CE   1 
ATOM   8985  H  H    . MET   B 1 285 ? 149.508 120.610 161.412 1.00 57.47 ? 284 MET   B H    1 
ATOM   8986  H  HA   . MET   B 1 285 ? 147.815 122.415 162.311 1.00 57.47 ? 284 MET   B HA   1 
ATOM   8987  H  HB2  . MET   B 1 285 ? 150.015 122.848 161.340 1.00 57.47 ? 284 MET   B HB2  1 
ATOM   8988  H  HB3  . MET   B 1 285 ? 149.282 122.750 159.938 1.00 57.47 ? 284 MET   B HB3  1 
ATOM   8989  H  HG2  . MET   B 1 285 ? 149.616 124.976 160.759 1.00 57.47 ? 284 MET   B HG2  1 
ATOM   8990  H  HG3  . MET   B 1 285 ? 148.136 124.650 160.296 1.00 57.47 ? 284 MET   B HG3  1 
ATOM   8991  H  HE1  . MET   B 1 285 ? 149.951 123.898 163.538 1.00 57.47 ? 284 MET   B HE1  1 
ATOM   8992  H  HE2  . MET   B 1 285 ? 149.453 125.076 164.481 1.00 57.47 ? 284 MET   B HE2  1 
ATOM   8993  H  HE3  . MET   B 1 285 ? 150.363 125.399 163.220 1.00 57.47 ? 284 MET   B HE3  1 
ATOM   8994  N  N    . ALA   B 1 286 ? 146.763 120.711 159.936 1.00 56.69 ? 285 ALA   B N    1 
ATOM   8995  C  CA   . ALA   B 1 286 ? 145.573 120.445 159.142 1.00 56.69 ? 285 ALA   B CA   1 
ATOM   8996  C  C    . ALA   B 1 286 ? 144.394 119.991 159.991 1.00 56.69 ? 285 ALA   B C    1 
ATOM   8997  O  O    . ALA   B 1 286 ? 143.280 119.885 159.469 1.00 56.69 ? 285 ALA   B O    1 
ATOM   8998  C  CB   . ALA   B 1 286 ? 145.871 119.384 158.079 1.00 56.69 ? 285 ALA   B CB   1 
ATOM   8999  H  H    . ALA   B 1 286 ? 147.311 120.050 159.975 1.00 56.69 ? 285 ALA   B H    1 
ATOM   9000  H  HA   . ALA   B 1 286 ? 145.313 121.259 158.685 1.00 56.69 ? 285 ALA   B HA   1 
ATOM   9001  H  HB1  . ALA   B 1 286 ? 145.066 119.219 157.564 1.00 56.69 ? 285 ALA   B HB1  1 
ATOM   9002  H  HB2  . ALA   B 1 286 ? 146.156 118.568 158.519 1.00 56.69 ? 285 ALA   B HB2  1 
ATOM   9003  H  HB3  . ALA   B 1 286 ? 146.575 119.711 157.498 1.00 56.69 ? 285 ALA   B HB3  1 
ATOM   9004  N  N    . ILE   B 1 287 ? 144.616 119.712 161.274 1.00 55.05 ? 286 ILE   B N    1 
ATOM   9005  C  CA   . ILE   B 1 287 ? 143.539 119.401 162.206 1.00 55.05 ? 286 ILE   B CA   1 
ATOM   9006  C  C    . ILE   B 1 287 ? 143.182 120.676 162.953 1.00 55.05 ? 286 ILE   B C    1 
ATOM   9007  O  O    . ILE   B 1 287 ? 142.004 120.974 163.173 1.00 55.05 ? 286 ILE   B O    1 
ATOM   9008  C  CB   . ILE   B 1 287 ? 143.940 118.281 163.182 1.00 55.05 ? 286 ILE   B CB   1 
ATOM   9009  C  CG1  . ILE   B 1 287 ? 144.126 116.959 162.434 1.00 55.05 ? 286 ILE   B CG1  1 
ATOM   9010  C  CG2  . ILE   B 1 287 ? 142.899 118.136 164.280 1.00 55.05 ? 286 ILE   B CG2  1 
ATOM   9011  C  CD1  . ILE   B 1 287 ? 142.829 116.262 162.078 1.00 55.05 ? 286 ILE   B CD1  1 
ATOM   9012  H  H    . ILE   B 1 287 ? 145.397 119.695 161.635 1.00 55.05 ? 286 ILE   B H    1 
ATOM   9013  H  HA   . ILE   B 1 287 ? 142.758 119.110 161.711 1.00 55.05 ? 286 ILE   B HA   1 
ATOM   9014  H  HB   . ILE   B 1 287 ? 144.786 118.522 163.592 1.00 55.05 ? 286 ILE   B HB   1 
ATOM   9015  H  HG12 . ILE   B 1 287 ? 144.604 117.131 161.608 1.00 55.05 ? 286 ILE   B HG12 1 
ATOM   9016  H  HG13 . ILE   B 1 287 ? 144.642 116.356 162.991 1.00 55.05 ? 286 ILE   B HG13 1 
ATOM   9017  H  HG21 . ILE   B 1 287 ? 143.032 118.838 164.937 1.00 55.05 ? 286 ILE   B HG21 1 
ATOM   9018  H  HG22 . ILE   B 1 287 ? 142.015 118.210 163.890 1.00 55.05 ? 286 ILE   B HG22 1 
ATOM   9019  H  HG23 . ILE   B 1 287 ? 143.006 117.269 164.702 1.00 55.05 ? 286 ILE   B HG23 1 
ATOM   9020  H  HD11 . ILE   B 1 287 ? 143.014 115.573 161.421 1.00 55.05 ? 286 ILE   B HD11 1 
ATOM   9021  H  HD12 . ILE   B 1 287 ? 142.453 115.861 162.878 1.00 55.05 ? 286 ILE   B HD12 1 
ATOM   9022  H  HD13 . ILE   B 1 287 ? 142.210 116.912 161.709 1.00 55.05 ? 286 ILE   B HD13 1 
ATOM   9023  N  N    . ILE   B 1 288 ? 144.203 121.442 163.345 1.00 53.54 ? 287 ILE   B N    1 
ATOM   9024  C  CA   . ILE   B 1 288 ? 143.962 122.705 164.027 1.00 53.54 ? 287 ILE   B CA   1 
ATOM   9025  C  C    . ILE   B 1 288 ? 143.246 123.695 163.122 1.00 53.54 ? 287 ILE   B C    1 
ATOM   9026  O  O    . ILE   B 1 288 ? 142.610 124.632 163.617 1.00 53.54 ? 287 ILE   B O    1 
ATOM   9027  C  CB   . ILE   B 1 288 ? 145.286 123.301 164.541 1.00 53.54 ? 287 ILE   B CB   1 
ATOM   9028  C  CG1  . ILE   B 1 288 ? 145.948 122.348 165.541 1.00 53.54 ? 287 ILE   B CG1  1 
ATOM   9029  C  CG2  . ILE   B 1 288 ? 145.046 124.661 165.174 1.00 53.54 ? 287 ILE   B CG2  1 
ATOM   9030  C  CD1  . ILE   B 1 288 ? 145.222 122.232 166.869 1.00 53.54 ? 287 ILE   B CD1  1 
ATOM   9031  H  H    . ILE   B 1 288 ? 145.034 121.252 163.227 1.00 53.54 ? 287 ILE   B H    1 
ATOM   9032  H  HA   . ILE   B 1 288 ? 143.390 122.542 164.792 1.00 53.54 ? 287 ILE   B HA   1 
ATOM   9033  H  HB   . ILE   B 1 288 ? 145.883 123.415 163.786 1.00 53.54 ? 287 ILE   B HB   1 
ATOM   9034  H  HG12 . ILE   B 1 288 ? 145.993 121.462 165.151 1.00 53.54 ? 287 ILE   B HG12 1 
ATOM   9035  H  HG13 . ILE   B 1 288 ? 146.845 122.669 165.725 1.00 53.54 ? 287 ILE   B HG13 1 
ATOM   9036  H  HG21 . ILE   B 1 288 ? 144.937 125.324 164.474 1.00 53.54 ? 287 ILE   B HG21 1 
ATOM   9037  H  HG22 . ILE   B 1 288 ? 145.811 124.888 165.727 1.00 53.54 ? 287 ILE   B HG22 1 
ATOM   9038  H  HG23 . ILE   B 1 288 ? 144.246 124.619 165.721 1.00 53.54 ? 287 ILE   B HG23 1 
ATOM   9039  H  HD11 . ILE   B 1 288 ? 145.664 121.556 167.407 1.00 53.54 ? 287 ILE   B HD11 1 
ATOM   9040  H  HD12 . ILE   B 1 288 ? 144.302 121.973 166.709 1.00 53.54 ? 287 ILE   B HD12 1 
ATOM   9041  H  HD13 . ILE   B 1 288 ? 145.252 123.086 167.326 1.00 53.54 ? 287 ILE   B HD13 1 
ATOM   9042  N  N    . THR   B 1 289 ? 143.336 123.521 161.805 1.00 52.91 ? 288 THR   B N    1 
ATOM   9043  C  CA   . THR   B 1 289 ? 142.569 124.346 160.884 1.00 52.91 ? 288 THR   B CA   1 
ATOM   9044  C  C    . THR   B 1 289 ? 141.096 123.964 160.847 1.00 52.91 ? 288 THR   B C    1 
ATOM   9045  O  O    . THR   B 1 289 ? 140.298 124.697 160.252 1.00 52.91 ? 288 THR   B O    1 
ATOM   9046  C  CB   . THR   B 1 289 ? 143.156 124.251 159.474 1.00 52.91 ? 288 THR   B CB   1 
ATOM   9047  O  OG1  . THR   B 1 289 ? 142.664 125.332 158.674 1.00 52.91 ? 288 THR   B OG1  1 
ATOM   9048  C  CG2  . THR   B 1 289 ? 142.775 122.935 158.824 1.00 52.91 ? 288 THR   B CG2  1 
ATOM   9049  H  H    . THR   B 1 289 ? 143.832 122.932 161.422 1.00 52.91 ? 288 THR   B H    1 
ATOM   9050  H  HA   . THR   B 1 289 ? 142.629 125.272 161.169 1.00 52.91 ? 288 THR   B HA   1 
ATOM   9051  H  HB   . THR   B 1 289 ? 144.123 124.300 159.523 1.00 52.91 ? 288 THR   B HB   1 
ATOM   9052  H  HG1  . THR   B 1 289 ? 142.986 125.286 157.900 1.00 52.91 ? 288 THR   B HG1  1 
ATOM   9053  H  HG21 . THR   B 1 289 ? 141.889 123.001 158.435 1.00 52.91 ? 288 THR   B HG21 1 
ATOM   9054  H  HG22 . THR   B 1 289 ? 142.778 122.227 159.485 1.00 52.91 ? 288 THR   B HG22 1 
ATOM   9055  H  HG23 . THR   B 1 289 ? 143.409 122.717 158.122 1.00 52.91 ? 288 THR   B HG23 1 
ATOM   9056  N  N    . MET   B 1 290 ? 140.722 122.842 161.459 1.00 53.48 ? 289 MET   B N    1 
ATOM   9057  C  CA   . MET   B 1 290 ? 139.332 122.414 161.566 1.00 53.48 ? 289 MET   B CA   1 
ATOM   9058  C  C    . MET   B 1 290 ? 138.750 122.637 162.949 1.00 53.48 ? 289 MET   B C    1 
ATOM   9059  O  O    . MET   B 1 290 ? 137.558 122.921 163.072 1.00 53.48 ? 289 MET   B O    1 
ATOM   9060  C  CB   . MET   B 1 290 ? 139.205 120.929 161.209 1.00 53.48 ? 289 MET   B CB   1 
ATOM   9061  C  CG   . MET   B 1 290 ? 139.700 120.587 159.821 1.00 53.48 ? 289 MET   B CG   1 
ATOM   9062  S  SD   . MET   B 1 290 ? 138.505 121.040 158.557 1.00 53.48 ? 289 MET   B SD   1 
ATOM   9063  C  CE   . MET   B 1 290 ? 139.333 120.436 157.096 1.00 53.48 ? 289 MET   B CE   1 
ATOM   9064  H  H    . MET   B 1 290 ? 141.272 122.296 161.830 1.00 53.48 ? 289 MET   B H    1 
ATOM   9065  H  HA   . MET   B 1 290 ? 138.803 122.914 160.925 1.00 53.48 ? 289 MET   B HA   1 
ATOM   9066  H  HB2  . MET   B 1 290 ? 139.724 120.410 161.844 1.00 53.48 ? 289 MET   B HB2  1 
ATOM   9067  H  HB3  . MET   B 1 290 ? 138.271 120.674 161.262 1.00 53.48 ? 289 MET   B HB3  1 
ATOM   9068  H  HG2  . MET   B 1 290 ? 140.524 121.066 159.644 1.00 53.48 ? 289 MET   B HG2  1 
ATOM   9069  H  HG3  . MET   B 1 290 ? 139.851 119.630 159.764 1.00 53.48 ? 289 MET   B HG3  1 
ATOM   9070  H  HE1  . MET   B 1 290 ? 138.858 120.752 156.313 1.00 53.48 ? 289 MET   B HE1  1 
ATOM   9071  H  HE2  . MET   B 1 290 ? 140.243 120.771 157.089 1.00 53.48 ? 289 MET   B HE2  1 
ATOM   9072  H  HE3  . MET   B 1 290 ? 139.339 119.466 157.114 1.00 53.48 ? 289 MET   B HE3  1 
ATOM   9073  N  N    . LEU   B 1 291 ? 139.563 122.519 163.996 1.00 52.11 ? 290 LEU   B N    1 
ATOM   9074  C  CA   . LEU   B 1 291 ? 139.102 122.806 165.346 1.00 52.11 ? 290 LEU   B CA   1 
ATOM   9075  C  C    . LEU   B 1 291 ? 138.886 124.303 165.515 1.00 52.11 ? 290 LEU   B C    1 
ATOM   9076  O  O    . LEU   B 1 291 ? 138.342 124.747 166.530 1.00 52.11 ? 290 LEU   B O    1 
ATOM   9077  C  CB   . LEU   B 1 291 ? 140.101 122.286 166.379 1.00 52.11 ? 290 LEU   B CB   1 
ATOM   9078  C  CG   . LEU   B 1 291 ? 139.776 120.902 166.940 1.00 52.11 ? 290 LEU   B CG   1 
ATOM   9079  C  CD1  . LEU   B 1 291 ? 139.738 119.869 165.827 1.00 52.11 ? 290 LEU   B CD1  1 
ATOM   9080  C  CD2  . LEU   B 1 291 ? 140.783 120.508 168.005 1.00 52.11 ? 290 LEU   B CD2  1 
ATOM   9081  H  H    . LEU   B 1 291 ? 140.386 122.274 163.947 1.00 52.11 ? 290 LEU   B H    1 
ATOM   9082  H  HA   . LEU   B 1 291 ? 138.254 122.359 165.495 1.00 52.11 ? 290 LEU   B HA   1 
ATOM   9083  H  HB2  . LEU   B 1 291 ? 140.978 122.238 165.968 1.00 52.11 ? 290 LEU   B HB2  1 
ATOM   9084  H  HB3  . LEU   B 1 291 ? 140.125 122.906 167.125 1.00 52.11 ? 290 LEU   B HB3  1 
ATOM   9085  H  HG   . LEU   B 1 291 ? 138.899 120.928 167.354 1.00 52.11 ? 290 LEU   B HG   1 
ATOM   9086  H  HD11 . LEU   B 1 291 ? 138.992 120.065 165.238 1.00 52.11 ? 290 LEU   B HD11 1 
ATOM   9087  H  HD12 . LEU   B 1 291 ? 139.627 118.989 166.219 1.00 52.11 ? 290 LEU   B HD12 1 
ATOM   9088  H  HD13 . LEU   B 1 291 ? 140.571 119.908 165.332 1.00 52.11 ? 290 LEU   B HD13 1 
ATOM   9089  H  HD21 . LEU   B 1 291 ? 141.669 120.490 167.610 1.00 52.11 ? 290 LEU   B HD21 1 
ATOM   9090  H  HD22 . LEU   B 1 291 ? 140.555 119.629 168.345 1.00 52.11 ? 290 LEU   B HD22 1 
ATOM   9091  H  HD23 . LEU   B 1 291 ? 140.754 121.159 168.724 1.00 52.11 ? 290 LEU   B HD23 1 
ATOM   9092  N  N    . LEU   B 1 292 ? 139.319 125.090 164.534 1.00 50.33 ? 291 LEU   B N    1 
ATOM   9093  C  CA   . LEU   B 1 292 ? 139.067 126.523 164.508 1.00 50.33 ? 291 LEU   B CA   1 
ATOM   9094  C  C    . LEU   B 1 292 ? 137.806 126.891 163.747 1.00 50.33 ? 291 LEU   B C    1 
ATOM   9095  O  O    . LEU   B 1 292 ? 137.025 127.717 164.221 1.00 50.33 ? 291 LEU   B O    1 
ATOM   9096  C  CB   . LEU   B 1 292 ? 140.255 127.258 163.877 1.00 50.33 ? 291 LEU   B CB   1 
ATOM   9097  C  CG   . LEU   B 1 292 ? 141.519 127.377 164.725 1.00 50.33 ? 291 LEU   B CG   1 
ATOM   9098  C  CD1  . LEU   B 1 292 ? 142.662 127.895 163.876 1.00 50.33 ? 291 LEU   B CD1  1 
ATOM   9099  C  CD2  . LEU   B 1 292 ? 141.290 128.280 165.921 1.00 50.33 ? 291 LEU   B CD2  1 
ATOM   9100  H  H    . LEU   B 1 292 ? 139.775 124.814 163.860 1.00 50.33 ? 291 LEU   B H    1 
ATOM   9101  H  HA   . LEU   B 1 292 ? 138.970 126.840 165.418 1.00 50.33 ? 291 LEU   B HA   1 
ATOM   9102  H  HB2  . LEU   B 1 292 ? 140.499 126.793 163.062 1.00 50.33 ? 291 LEU   B HB2  1 
ATOM   9103  H  HB3  . LEU   B 1 292 ? 139.971 128.159 163.658 1.00 50.33 ? 291 LEU   B HB3  1 
ATOM   9104  H  HG   . LEU   B 1 292 ? 141.764 126.498 165.055 1.00 50.33 ? 291 LEU   B HG   1 
ATOM   9105  H  HD11 . LEU   B 1 292 ? 143.452 127.985 164.431 1.00 50.33 ? 291 LEU   B HD11 1 
ATOM   9106  H  HD12 . LEU   B 1 292 ? 142.416 128.759 163.509 1.00 50.33 ? 291 LEU   B HD12 1 
ATOM   9107  H  HD13 . LEU   B 1 292 ? 142.831 127.266 163.158 1.00 50.33 ? 291 LEU   B HD13 1 
ATOM   9108  H  HD21 . LEU   B 1 292 ? 140.661 127.853 166.523 1.00 50.33 ? 291 LEU   B HD21 1 
ATOM   9109  H  HD22 . LEU   B 1 292 ? 140.931 129.127 165.613 1.00 50.33 ? 291 LEU   B HD22 1 
ATOM   9110  H  HD23 . LEU   B 1 292 ? 142.135 128.424 166.374 1.00 50.33 ? 291 LEU   B HD23 1 
ATOM   9111  N  N    . LYS   B 1 293 ? 137.582 126.292 162.579 1.00 51.22 ? 292 LYS   B N    1 
ATOM   9112  C  CA   . LYS   B 1 293 ? 136.468 126.681 161.725 1.00 51.22 ? 292 LYS   B CA   1 
ATOM   9113  C  C    . LYS   B 1 293 ? 135.154 126.036 162.144 1.00 51.22 ? 292 LYS   B C    1 
ATOM   9114  O  O    . LYS   B 1 293 ? 134.096 126.659 162.010 1.00 51.22 ? 292 LYS   B O    1 
ATOM   9115  C  CB   . LYS   B 1 293 ? 136.773 126.320 160.269 1.00 51.22 ? 292 LYS   B CB   1 
ATOM   9116  C  CG   . LYS   B 1 293 ? 135.675 126.706 159.286 1.00 51.22 ? 292 LYS   B CG   1 
ATOM   9117  C  CD   . LYS   B 1 293 ? 135.630 128.206 159.068 1.00 51.22 ? 292 LYS   B CD   1 
ATOM   9118  C  CE   . LYS   B 1 293 ? 134.206 128.721 159.034 1.00 51.22 ? 292 LYS   B CE   1 
ATOM   9119  N  NZ   . LYS   B 1 293 ? 133.666 128.956 160.398 1.00 51.22 ? 292 LYS   B NZ   1 
ATOM   9120  H  H    . LYS   B 1 293 ? 138.063 125.655 162.260 1.00 51.22 ? 292 LYS   B H    1 
ATOM   9121  H  HA   . LYS   B 1 293 ? 136.356 127.643 161.779 1.00 51.22 ? 292 LYS   B HA   1 
ATOM   9122  H  HB2  . LYS   B 1 293 ? 137.586 126.773 159.998 1.00 51.22 ? 292 LYS   B HB2  1 
ATOM   9123  H  HB3  . LYS   B 1 293 ? 136.898 125.360 160.208 1.00 51.22 ? 292 LYS   B HB3  1 
ATOM   9124  H  HG2  . LYS   B 1 293 ? 135.856 126.285 158.431 1.00 51.22 ? 292 LYS   B HG2  1 
ATOM   9125  H  HG3  . LYS   B 1 293 ? 134.811 126.417 159.619 1.00 51.22 ? 292 LYS   B HG3  1 
ATOM   9126  H  HD2  . LYS   B 1 293 ? 136.097 128.652 159.792 1.00 51.22 ? 292 LYS   B HD2  1 
ATOM   9127  H  HD3  . LYS   B 1 293 ? 136.048 128.418 158.219 1.00 51.22 ? 292 LYS   B HD3  1 
ATOM   9128  H  HE2  . LYS   B 1 293 ? 134.181 129.561 158.549 1.00 51.22 ? 292 LYS   B HE2  1 
ATOM   9129  H  HE3  . LYS   B 1 293 ? 133.643 128.067 158.598 1.00 51.22 ? 292 LYS   B HE3  1 
ATOM   9130  H  HZ1  . LYS   B 1 293 ? 132.840 129.284 160.346 1.00 51.22 ? 292 LYS   B HZ1  1 
ATOM   9131  H  HZ2  . LYS   B 1 293 ? 133.646 128.191 160.853 1.00 51.22 ? 292 LYS   B HZ2  1 
ATOM   9132  H  HZ3  . LYS   B 1 293 ? 134.181 129.538 160.833 1.00 51.22 ? 292 LYS   B HZ3  1 
ATOM   9133  N  N    . PHE   B 1 294 ? 135.191 124.799 162.638 1.00 52.82 ? 293 PHE   B N    1 
ATOM   9134  C  CA   . PHE   B 1 294 ? 133.982 124.038 162.925 1.00 52.82 ? 293 PHE   B CA   1 
ATOM   9135  C  C    . PHE   B 1 294 ? 133.751 123.835 164.419 1.00 52.82 ? 293 PHE   B C    1 
ATOM   9136  O  O    . PHE   B 1 294 ? 132.730 123.261 164.807 1.00 52.82 ? 293 PHE   B O    1 
ATOM   9137  C  CB   . PHE   B 1 294 ? 134.032 122.688 162.213 1.00 52.82 ? 293 PHE   B CB   1 
ATOM   9138  C  CG   . PHE   B 1 294 ? 134.152 122.795 160.720 1.00 52.82 ? 293 PHE   B CG   1 
ATOM   9139  C  CD1  . PHE   B 1 294 ? 133.029 122.966 159.933 1.00 52.82 ? 293 PHE   B CD1  1 
ATOM   9140  C  CD2  . PHE   B 1 294 ? 135.387 122.717 160.104 1.00 52.82 ? 293 PHE   B CD2  1 
ATOM   9141  C  CE1  . PHE   B 1 294 ? 133.137 123.064 158.561 1.00 52.82 ? 293 PHE   B CE1  1 
ATOM   9142  C  CE2  . PHE   B 1 294 ? 135.499 122.814 158.733 1.00 52.82 ? 293 PHE   B CE2  1 
ATOM   9143  C  CZ   . PHE   B 1 294 ? 134.373 122.986 157.961 1.00 52.82 ? 293 PHE   B CZ   1 
ATOM   9144  H  H    . PHE   B 1 294 ? 135.917 124.374 162.817 1.00 52.82 ? 293 PHE   B H    1 
ATOM   9145  H  HA   . PHE   B 1 294 ? 133.218 124.523 162.576 1.00 52.82 ? 293 PHE   B HA   1 
ATOM   9146  H  HB2  . PHE   B 1 294 ? 134.799 122.191 162.538 1.00 52.82 ? 293 PHE   B HB2  1 
ATOM   9147  H  HB3  . PHE   B 1 294 ? 133.217 122.200 162.411 1.00 52.82 ? 293 PHE   B HB3  1 
ATOM   9148  H  HD1  . PHE   B 1 294 ? 132.192 123.020 160.333 1.00 52.82 ? 293 PHE   B HD1  1 
ATOM   9149  H  HD2  . PHE   B 1 294 ? 136.152 122.601 160.621 1.00 52.82 ? 293 PHE   B HD2  1 
ATOM   9150  H  HE1  . PHE   B 1 294 ? 132.375 123.180 158.041 1.00 52.82 ? 293 PHE   B HE1  1 
ATOM   9151  H  HE2  . PHE   B 1 294 ? 136.336 122.761 158.329 1.00 52.82 ? 293 PHE   B HE2  1 
ATOM   9152  H  HZ   . PHE   B 1 294 ? 134.447 123.052 157.036 1.00 52.82 ? 293 PHE   B HZ   1 
ATOM   9153  N  N    . VAL   B 1 295 ? 134.673 124.290 165.266 1.00 51.92 ? 294 VAL   B N    1 
ATOM   9154  C  CA   . VAL   B 1 295 ? 134.500 124.170 166.710 1.00 51.92 ? 294 VAL   B CA   1 
ATOM   9155  C  C    . VAL   B 1 295 ? 134.618 125.541 167.361 1.00 51.92 ? 294 VAL   B C    1 
ATOM   9156  O  O    . VAL   B 1 295 ? 133.693 125.992 168.044 1.00 51.92 ? 294 VAL   B O    1 
ATOM   9157  C  CB   . VAL   B 1 295 ? 135.518 123.188 167.314 1.00 51.92 ? 294 VAL   B CB   1 
ATOM   9158  C  CG1  . VAL   B 1 295 ? 135.445 123.223 168.835 1.00 51.92 ? 294 VAL   B CG1  1 
ATOM   9159  C  CG2  . VAL   B 1 295 ? 135.270 121.782 166.784 1.00 51.92 ? 294 VAL   B CG2  1 
ATOM   9160  H  H    . VAL   B 1 295 ? 135.406 124.671 165.031 1.00 51.92 ? 294 VAL   B H    1 
ATOM   9161  H  HA   . VAL   B 1 295 ? 133.612 123.829 166.900 1.00 51.92 ? 294 VAL   B HA   1 
ATOM   9162  H  HB   . VAL   B 1 295 ? 136.411 123.454 167.050 1.00 51.92 ? 294 VAL   B HB   1 
ATOM   9163  H  HG11 . VAL   B 1 295 ? 135.746 122.372 169.191 1.00 51.92 ? 294 VAL   B HG11 1 
ATOM   9164  H  HG12 . VAL   B 1 295 ? 134.528 123.388 169.105 1.00 51.92 ? 294 VAL   B HG12 1 
ATOM   9165  H  HG13 . VAL   B 1 295 ? 136.020 123.932 169.160 1.00 51.92 ? 294 VAL   B HG13 1 
ATOM   9166  H  HG21 . VAL   B 1 295 ? 134.525 121.806 166.163 1.00 51.92 ? 294 VAL   B HG21 1 
ATOM   9167  H  HG22 . VAL   B 1 295 ? 136.068 121.472 166.329 1.00 51.92 ? 294 VAL   B HG22 1 
ATOM   9168  H  HG23 . VAL   B 1 295 ? 135.061 121.189 167.523 1.00 51.92 ? 294 VAL   B HG23 1 
ATOM   9169  N  N    . LEU   B 1 296 ? 135.751 126.214 167.159 1.00 49.86 ? 295 LEU   B N    1 
ATOM   9170  C  CA   . LEU   B 1 296 ? 135.952 127.522 167.770 1.00 49.86 ? 295 LEU   B CA   1 
ATOM   9171  C  C    . LEU   B 1 296 ? 135.197 128.629 167.052 1.00 49.86 ? 295 LEU   B C    1 
ATOM   9172  O  O    . LEU   B 1 296 ? 134.947 129.678 167.654 1.00 49.86 ? 295 LEU   B O    1 
ATOM   9173  C  CB   . LEU   B 1 296 ? 137.444 127.859 167.815 1.00 49.86 ? 295 LEU   B CB   1 
ATOM   9174  C  CG   . LEU   B 1 296 ? 137.844 129.196 168.446 1.00 49.86 ? 295 LEU   B CG   1 
ATOM   9175  C  CD1  . LEU   B 1 296 ? 139.189 129.060 169.129 1.00 49.86 ? 295 LEU   B CD1  1 
ATOM   9176  C  CD2  . LEU   B 1 296 ? 137.919 130.306 167.410 1.00 49.86 ? 295 LEU   B CD2  1 
ATOM   9177  H  H    . LEU   B 1 296 ? 136.409 125.938 166.679 1.00 49.86 ? 295 LEU   B H    1 
ATOM   9178  H  HA   . LEU   B 1 296 ? 135.630 127.491 168.684 1.00 49.86 ? 295 LEU   B HA   1 
ATOM   9179  H  HB2  . LEU   B 1 296 ? 137.897 127.160 168.313 1.00 49.86 ? 295 LEU   B HB2  1 
ATOM   9180  H  HB3  . LEU   B 1 296 ? 137.774 127.868 166.904 1.00 49.86 ? 295 LEU   B HB3  1 
ATOM   9181  H  HG   . LEU   B 1 296 ? 137.187 129.446 169.114 1.00 49.86 ? 295 LEU   B HG   1 
ATOM   9182  H  HD11 . LEU   B 1 296 ? 139.110 128.427 169.859 1.00 49.86 ? 295 LEU   B HD11 1 
ATOM   9183  H  HD12 . LEU   B 1 296 ? 139.458 129.927 169.469 1.00 49.86 ? 295 LEU   B HD12 1 
ATOM   9184  H  HD13 . LEU   B 1 296 ? 139.839 128.742 168.484 1.00 49.86 ? 295 LEU   B HD13 1 
ATOM   9185  H  HD21 . LEU   B 1 296 ? 138.292 131.098 167.828 1.00 49.86 ? 295 LEU   B HD21 1 
ATOM   9186  H  HD22 . LEU   B 1 296 ? 138.494 130.018 166.683 1.00 49.86 ? 295 LEU   B HD22 1 
ATOM   9187  H  HD23 . LEU   B 1 296 ? 137.035 130.502 167.070 1.00 49.86 ? 295 LEU   B HD23 1 
ATOM   9188  N  N    . GLY   B 1 297 ? 134.826 128.429 165.792 1.00 51.09 ? 296 GLY   B N    1 
ATOM   9189  C  CA   . GLY   B 1 297 ? 134.080 129.424 165.062 1.00 51.09 ? 296 GLY   B CA   1 
ATOM   9190  C  C    . GLY   B 1 297 ? 132.643 129.497 165.532 1.00 51.09 ? 296 GLY   B C    1 
ATOM   9191  O  O    . GLY   B 1 297 ? 132.199 130.503 166.092 1.00 51.09 ? 296 GLY   B O    1 
ATOM   9192  H  H    . GLY   B 1 297 ? 134.998 127.718 165.340 1.00 51.09 ? 296 GLY   B H    1 
ATOM   9193  H  HA2  . GLY   B 1 297 ? 134.490 130.294 165.189 1.00 51.09 ? 296 GLY   B HA2  1 
ATOM   9194  H  HA3  . GLY   B 1 297 ? 134.090 129.213 164.116 1.00 51.09 ? 296 GLY   B HA3  1 
ATOM   9195  N  N    . PRO   B 1 298 ? 131.882 128.425 165.304 1.00 52.12 ? 297 PRO   B N    1 
ATOM   9196  C  CA   . PRO   B 1 298 ? 130.492 128.403 165.785 1.00 52.12 ? 297 PRO   B CA   1 
ATOM   9197  C  C    . PRO   B 1 298 ? 130.363 128.528 167.292 1.00 52.12 ? 297 PRO   B C    1 
ATOM   9198  O  O    . PRO   B 1 298 ? 129.396 129.132 167.770 1.00 52.12 ? 297 PRO   B O    1 
ATOM   9199  C  CB   . PRO   B 1 298 ? 129.972 127.049 165.285 1.00 52.12 ? 297 PRO   B CB   1 
ATOM   9200  C  CG   . PRO   B 1 298 ? 130.858 126.694 164.148 1.00 52.12 ? 297 PRO   B CG   1 
ATOM   9201  C  CD   . PRO   B 1 298 ? 132.202 127.246 164.486 1.00 52.12 ? 297 PRO   B CD   1 
ATOM   9202  H  HA   . PRO   B 1 298 ? 129.983 129.113 165.364 1.00 52.12 ? 297 PRO   B HA   1 
ATOM   9203  H  HB2  . PRO   B 1 298 ? 130.041 126.390 165.994 1.00 52.12 ? 297 PRO   B HB2  1 
ATOM   9204  H  HB3  . PRO   B 1 298 ? 129.053 127.140 164.989 1.00 52.12 ? 297 PRO   B HB3  1 
ATOM   9205  H  HG2  . PRO   B 1 298 ? 130.899 125.729 164.056 1.00 52.12 ? 297 PRO   B HG2  1 
ATOM   9206  H  HG3  . PRO   B 1 298 ? 130.520 127.101 163.336 1.00 52.12 ? 297 PRO   B HG3  1 
ATOM   9207  H  HD2  . PRO   B 1 298 ? 132.715 126.604 165.000 1.00 52.12 ? 297 PRO   B HD2  1 
ATOM   9208  H  HD3  . PRO   B 1 298 ? 132.667 127.513 163.679 1.00 52.12 ? 297 PRO   B HD3  1 
ATOM   9209  N  N    . ALA   B 1 299 ? 131.303 127.975 168.061 1.00 51.15 ? 298 ALA   B N    1 
ATOM   9210  C  CA   . ALA   B 1 299 ? 131.190 128.041 169.514 1.00 51.15 ? 298 ALA   B CA   1 
ATOM   9211  C  C    . ALA   B 1 299 ? 131.189 129.485 169.993 1.00 51.15 ? 298 ALA   B C    1 
ATOM   9212  O  O    . ALA   B 1 299 ? 130.407 129.860 170.873 1.00 51.15 ? 298 ALA   B O    1 
ATOM   9213  C  CB   . ALA   B 1 299 ? 132.328 127.261 170.169 1.00 51.15 ? 298 ALA   B CB   1 
ATOM   9214  H  H    . ALA   B 1 299 ? 132.000 127.564 167.771 1.00 51.15 ? 298 ALA   B H    1 
ATOM   9215  H  HA   . ALA   B 1 299 ? 130.352 127.635 169.785 1.00 51.15 ? 298 ALA   B HA   1 
ATOM   9216  H  HB1  . ALA   B 1 299 ? 132.268 127.364 171.131 1.00 51.15 ? 298 ALA   B HB1  1 
ATOM   9217  H  HB2  . ALA   B 1 299 ? 133.175 127.611 169.851 1.00 51.15 ? 298 ALA   B HB2  1 
ATOM   9218  H  HB3  . ALA   B 1 299 ? 132.245 126.324 169.931 1.00 51.15 ? 298 ALA   B HB3  1 
ATOM   9219  N  N    . LEU   B 1 300 ? 132.066 130.314 169.425 1.00 51.33 ? 299 LEU   B N    1 
ATOM   9220  C  CA   . LEU   B 1 300 ? 132.079 131.726 169.789 1.00 51.33 ? 299 LEU   B CA   1 
ATOM   9221  C  C    . LEU   B 1 300 ? 130.908 132.471 169.166 1.00 51.33 ? 299 LEU   B C    1 
ATOM   9222  O  O    . LEU   B 1 300 ? 130.457 133.481 169.716 1.00 51.33 ? 299 LEU   B O    1 
ATOM   9223  C  CB   . LEU   B 1 300 ? 133.402 132.361 169.371 1.00 51.33 ? 299 LEU   B CB   1 
ATOM   9224  C  CG   . LEU   B 1 300 ? 134.613 131.828 170.138 1.00 51.33 ? 299 LEU   B CG   1 
ATOM   9225  C  CD1  . LEU   B 1 300 ? 135.898 132.157 169.411 1.00 51.33 ? 299 LEU   B CD1  1 
ATOM   9226  C  CD2  . LEU   B 1 300 ? 134.639 132.387 171.550 1.00 51.33 ? 299 LEU   B CD2  1 
ATOM   9227  H  H    . LEU   B 1 300 ? 132.652 130.088 168.838 1.00 51.33 ? 299 LEU   B H    1 
ATOM   9228  H  HA   . LEU   B 1 300 ? 132.001 131.802 170.752 1.00 51.33 ? 299 LEU   B HA   1 
ATOM   9229  H  HB2  . LEU   B 1 300 ? 133.548 132.187 168.428 1.00 51.33 ? 299 LEU   B HB2  1 
ATOM   9230  H  HB3  . LEU   B 1 300 ? 133.351 133.318 169.524 1.00 51.33 ? 299 LEU   B HB3  1 
ATOM   9231  H  HG   . LEU   B 1 300 ? 134.545 130.863 170.202 1.00 51.33 ? 299 LEU   B HG   1 
ATOM   9232  H  HD11 . LEU   B 1 300 ? 135.833 131.841 168.497 1.00 51.33 ? 299 LEU   B HD11 1 
ATOM   9233  H  HD12 . LEU   B 1 300 ? 136.637 131.719 169.861 1.00 51.33 ? 299 LEU   B HD12 1 
ATOM   9234  H  HD13 . LEU   B 1 300 ? 136.027 133.118 169.421 1.00 51.33 ? 299 LEU   B HD13 1 
ATOM   9235  H  HD21 . LEU   B 1 300 ? 134.627 133.356 171.506 1.00 51.33 ? 299 LEU   B HD21 1 
ATOM   9236  H  HD22 . LEU   B 1 300 ? 135.448 132.087 171.993 1.00 51.33 ? 299 LEU   B HD22 1 
ATOM   9237  H  HD23 . LEU   B 1 300 ? 133.860 132.068 172.032 1.00 51.33 ? 299 LEU   B HD23 1 
ATOM   9238  N  N    . MET   B 1 301 ? 130.406 131.997 168.024 1.00 53.37 ? 300 MET   B N    1 
ATOM   9239  C  CA   . MET   B 1 301 ? 129.204 132.592 167.449 1.00 53.37 ? 300 MET   B CA   1 
ATOM   9240  C  C    . MET   B 1 301 ? 127.998 132.356 168.346 1.00 53.37 ? 300 MET   B C    1 
ATOM   9241  O  O    . MET   B 1 301 ? 127.149 133.240 168.504 1.00 53.37 ? 300 MET   B O    1 
ATOM   9242  C  CB   . MET   B 1 301 ? 128.950 132.026 166.054 1.00 53.37 ? 300 MET   B CB   1 
ATOM   9243  C  CG   . MET   B 1 301 ? 127.671 132.529 165.408 1.00 53.37 ? 300 MET   B CG   1 
ATOM   9244  S  SD   . MET   B 1 301 ? 127.453 134.311 165.554 1.00 53.37 ? 300 MET   B SD   1 
ATOM   9245  C  CE   . MET   B 1 301 ? 127.741 134.827 163.865 1.00 53.37 ? 300 MET   B CE   1 
ATOM   9246  H  H    . MET   B 1 301 ? 130.736 131.345 167.571 1.00 53.37 ? 300 MET   B H    1 
ATOM   9247  H  HA   . MET   B 1 301 ? 129.347 133.547 167.366 1.00 53.37 ? 300 MET   B HA   1 
ATOM   9248  H  HB2  . MET   B 1 301 ? 129.690 132.273 165.477 1.00 53.37 ? 300 MET   B HB2  1 
ATOM   9249  H  HB3  . MET   B 1 301 ? 128.890 131.060 166.116 1.00 53.37 ? 300 MET   B HB3  1 
ATOM   9250  H  HG2  . MET   B 1 301 ? 127.690 132.308 164.463 1.00 53.37 ? 300 MET   B HG2  1 
ATOM   9251  H  HG3  . MET   B 1 301 ? 126.912 132.099 165.832 1.00 53.37 ? 300 MET   B HG3  1 
ATOM   9252  H  HE1  . MET   B 1 301 ? 128.631 134.550 163.598 1.00 53.37 ? 300 MET   B HE1  1 
ATOM   9253  H  HE2  . MET   B 1 301 ? 127.665 135.793 163.813 1.00 53.37 ? 300 MET   B HE2  1 
ATOM   9254  H  HE3  . MET   B 1 301 ? 127.079 134.412 163.291 1.00 53.37 ? 300 MET   B HE3  1 
ATOM   9255  N  N    . ILE   B 1 302 ? 127.902 131.165 168.940 1.00 55.02 ? 301 ILE   B N    1 
ATOM   9256  C  CA   . ILE   B 1 302 ? 126.817 130.888 169.875 1.00 55.02 ? 301 ILE   B CA   1 
ATOM   9257  C  C    . ILE   B 1 302 ? 126.907 131.818 171.076 1.00 55.02 ? 301 ILE   B C    1 
ATOM   9258  O  O    . ILE   B 1 302 ? 125.894 132.340 171.555 1.00 55.02 ? 301 ILE   B O    1 
ATOM   9259  C  CB   . ILE   B 1 302 ? 126.843 129.410 170.302 1.00 55.02 ? 301 ILE   B CB   1 
ATOM   9260  C  CG1  . ILE   B 1 302 ? 126.421 128.515 169.137 1.00 55.02 ? 301 ILE   B CG1  1 
ATOM   9261  C  CG2  . ILE   B 1 302 ? 125.930 129.186 171.493 1.00 55.02 ? 301 ILE   B CG2  1 
ATOM   9262  C  CD1  . ILE   B 1 302 ? 126.903 127.091 169.262 1.00 55.02 ? 301 ILE   B CD1  1 
ATOM   9263  H  H    . ILE   B 1 302 ? 128.446 130.510 168.819 1.00 55.02 ? 301 ILE   B H    1 
ATOM   9264  H  HA   . ILE   B 1 302 ? 125.970 131.056 169.432 1.00 55.02 ? 301 ILE   B HA   1 
ATOM   9265  H  HB   . ILE   B 1 302 ? 127.749 129.178 170.558 1.00 55.02 ? 301 ILE   B HB   1 
ATOM   9266  H  HG12 . ILE   B 1 302 ? 125.453 128.497 169.091 1.00 55.02 ? 301 ILE   B HG12 1 
ATOM   9267  H  HG13 . ILE   B 1 302 ? 126.783 128.879 168.314 1.00 55.02 ? 301 ILE   B HG13 1 
ATOM   9268  H  HG21 . ILE   B 1 302 ? 126.380 129.482 172.299 1.00 55.02 ? 301 ILE   B HG21 1 
ATOM   9269  H  HG22 . ILE   B 1 302 ? 125.726 128.240 171.559 1.00 55.02 ? 301 ILE   B HG22 1 
ATOM   9270  H  HG23 . ILE   B 1 302 ? 125.112 129.691 171.362 1.00 55.02 ? 301 ILE   B HG23 1 
ATOM   9271  H  HD11 . ILE   B 1 302 ? 126.625 126.594 168.477 1.00 55.02 ? 301 ILE   B HD11 1 
ATOM   9272  H  HD12 . ILE   B 1 302 ? 127.871 127.091 169.329 1.00 55.02 ? 301 ILE   B HD12 1 
ATOM   9273  H  HD13 . ILE   B 1 302 ? 126.517 126.695 170.059 1.00 55.02 ? 301 ILE   B HD13 1 
ATOM   9274  N  N    . ALA   B 1 303 ? 128.120 132.038 171.585 1.00 54.79 ? 302 ALA   B N    1 
ATOM   9275  C  CA   . ALA   B 1 303 ? 128.288 132.942 172.716 1.00 54.79 ? 302 ALA   B CA   1 
ATOM   9276  C  C    . ALA   B 1 303 ? 127.828 134.350 172.364 1.00 54.79 ? 302 ALA   B C    1 
ATOM   9277  O  O    . ALA   B 1 303 ? 127.165 135.014 173.168 1.00 54.79 ? 302 ALA   B O    1 
ATOM   9278  C  CB   . ALA   B 1 303 ? 129.747 132.951 173.169 1.00 54.79 ? 302 ALA   B CB   1 
ATOM   9279  H  H    . ALA   B 1 303 ? 128.848 131.681 171.299 1.00 54.79 ? 302 ALA   B H    1 
ATOM   9280  H  HA   . ALA   B 1 303 ? 127.746 132.627 173.456 1.00 54.79 ? 302 ALA   B HA   1 
ATOM   9281  H  HB1  . ALA   B 1 303 ? 130.001 132.053 173.433 1.00 54.79 ? 302 ALA   B HB1  1 
ATOM   9282  H  HB2  . ALA   B 1 303 ? 129.841 133.556 173.921 1.00 54.79 ? 302 ALA   B HB2  1 
ATOM   9283  H  HB3  . ALA   B 1 303 ? 130.304 133.249 172.432 1.00 54.79 ? 302 ALA   B HB3  1 
ATOM   9284  N  N    . SER   B 1 304 ? 128.174 134.827 171.167 1.00 54.26 ? 303 SER   B N    1 
ATOM   9285  C  CA   . SER   B 1 304 ? 127.716 136.147 170.747 1.00 54.26 ? 303 SER   B CA   1 
ATOM   9286  C  C    . SER   B 1 304 ? 126.201 136.182 170.599 1.00 54.26 ? 303 SER   B C    1 
ATOM   9287  O  O    . SER   B 1 304 ? 125.557 137.162 170.987 1.00 54.26 ? 303 SER   B O    1 
ATOM   9288  C  CB   . SER   B 1 304 ? 128.388 136.545 169.435 1.00 54.26 ? 303 SER   B CB   1 
ATOM   9289  O  OG   . SER   B 1 304 ? 127.949 135.722 168.370 1.00 54.26 ? 303 SER   B OG   1 
ATOM   9290  H  H    . SER   B 1 304 ? 128.662 134.414 170.592 1.00 54.26 ? 303 SER   B H    1 
ATOM   9291  H  HA   . SER   B 1 304 ? 127.966 136.797 171.422 1.00 54.26 ? 303 SER   B HA   1 
ATOM   9292  H  HB2  . SER   B 1 304 ? 128.165 137.467 169.234 1.00 54.26 ? 303 SER   B HB2  1 
ATOM   9293  H  HB3  . SER   B 1 304 ? 129.349 136.450 169.531 1.00 54.26 ? 303 SER   B HB3  1 
ATOM   9294  H  HG   . SER   B 1 304 ? 128.327 135.951 167.656 1.00 54.26 ? 303 SER   B HG   1 
ATOM   9295  N  N    . ALA   B 1 305 ? 125.613 135.121 170.043 1.00 56.92 ? 304 ALA   B N    1 
ATOM   9296  C  CA   . ALA   B 1 305 ? 124.167 135.100 169.849 1.00 56.92 ? 304 ALA   B CA   1 
ATOM   9297  C  C    . ALA   B 1 305 ? 123.432 135.178 171.181 1.00 56.92 ? 304 ALA   B C    1 
ATOM   9298  O  O    . ALA   B 1 305 ? 122.415 135.872 171.297 1.00 56.92 ? 304 ALA   B O    1 
ATOM   9299  C  CB   . ALA   B 1 305 ? 123.757 133.843 169.085 1.00 56.92 ? 304 ALA   B CB   1 
ATOM   9300  H  H    . ALA   B 1 305 ? 126.022 134.414 169.774 1.00 56.92 ? 304 ALA   B H    1 
ATOM   9301  H  HA   . ALA   B 1 305 ? 123.908 135.870 169.319 1.00 56.92 ? 304 ALA   B HA   1 
ATOM   9302  H  HB1  . ALA   B 1 305 ? 124.202 133.839 168.223 1.00 56.92 ? 304 ALA   B HB1  1 
ATOM   9303  H  HB2  . ALA   B 1 305 ? 122.795 133.849 168.961 1.00 56.92 ? 304 ALA   B HB2  1 
ATOM   9304  H  HB3  . ALA   B 1 305 ? 124.021 133.062 169.596 1.00 56.92 ? 304 ALA   B HB3  1 
ATOM   9305  N  N    . TYR   B 1 306 ? 123.925 134.468 172.198 1.00 60.03 ? 305 TYR   B N    1 
ATOM   9306  C  CA   . TYR   B 1 306 ? 123.298 134.544 173.513 1.00 60.03 ? 305 TYR   B CA   1 
ATOM   9307  C  C    . TYR   B 1 306 ? 123.379 135.956 174.079 1.00 60.03 ? 305 TYR   B C    1 
ATOM   9308  O  O    . TYR   B 1 306 ? 122.400 136.466 174.636 1.00 60.03 ? 305 TYR   B O    1 
ATOM   9309  C  CB   . TYR   B 1 306 ? 123.961 133.552 174.470 1.00 60.03 ? 305 TYR   B CB   1 
ATOM   9310  C  CG   . TYR   B 1 306 ? 123.524 132.108 174.308 1.00 60.03 ? 305 TYR   B CG   1 
ATOM   9311  C  CD1  . TYR   B 1 306 ? 122.590 131.736 173.348 1.00 60.03 ? 305 TYR   B CD1  1 
ATOM   9312  C  CD2  . TYR   B 1 306 ? 124.049 131.115 175.124 1.00 60.03 ? 305 TYR   B CD2  1 
ATOM   9313  C  CE1  . TYR   B 1 306 ? 122.196 130.419 173.207 1.00 60.03 ? 305 TYR   B CE1  1 
ATOM   9314  C  CE2  . TYR   B 1 306 ? 123.660 129.796 174.989 1.00 60.03 ? 305 TYR   B CE2  1 
ATOM   9315  C  CZ   . TYR   B 1 306 ? 122.734 129.454 174.029 1.00 60.03 ? 305 TYR   B CZ   1 
ATOM   9316  O  OH   . TYR   B 1 306 ? 122.344 128.142 173.891 1.00 60.03 ? 305 TYR   B OH   1 
ATOM   9317  H  H    . TYR   B 1 306 ? 124.606 133.946 172.152 1.00 60.03 ? 305 TYR   B H    1 
ATOM   9318  H  HA   . TYR   B 1 306 ? 122.358 134.325 173.434 1.00 60.03 ? 305 TYR   B HA   1 
ATOM   9319  H  HB2  . TYR   B 1 306 ? 124.920 133.583 174.331 1.00 60.03 ? 305 TYR   B HB2  1 
ATOM   9320  H  HB3  . TYR   B 1 306 ? 123.756 133.818 175.380 1.00 60.03 ? 305 TYR   B HB3  1 
ATOM   9321  H  HD1  . TYR   B 1 306 ? 122.222 132.381 172.789 1.00 60.03 ? 305 TYR   B HD1  1 
ATOM   9322  H  HD2  . TYR   B 1 306 ? 124.675 131.342 175.773 1.00 60.03 ? 305 TYR   B HD2  1 
ATOM   9323  H  HE1  . TYR   B 1 306 ? 121.570 130.185 172.560 1.00 60.03 ? 305 TYR   B HE1  1 
ATOM   9324  H  HE2  . TYR   B 1 306 ? 124.022 129.143 175.543 1.00 60.03 ? 305 TYR   B HE2  1 
ATOM   9325  H  HH   . TYR   B 1 306 ? 121.780 128.074 173.272 1.00 60.03 ? 305 TYR   B HH   1 
ATOM   9326  N  N    . CYS   B 1 307 ? 124.536 136.606 173.946 1.00 58.58 ? 306 CYS   B N    1 
ATOM   9327  C  CA   . CYS   B 1 307 ? 124.686 137.952 174.489 1.00 58.58 ? 306 CYS   B CA   1 
ATOM   9328  C  C    . CYS   B 1 307 ? 123.729 138.927 173.815 1.00 58.58 ? 306 CYS   B C    1 
ATOM   9329  O  O    . CYS   B 1 307 ? 123.098 139.751 174.486 1.00 58.58 ? 306 CYS   B O    1 
ATOM   9330  C  CB   . CYS   B 1 307 ? 126.131 138.424 174.330 1.00 58.58 ? 306 CYS   B CB   1 
ATOM   9331  S  SG   . CYS   B 1 307 ? 127.296 137.627 175.457 1.00 58.58 ? 306 CYS   B SG   1 
ATOM   9332  H  H    . CYS   B 1 307 ? 125.236 136.296 173.553 1.00 58.58 ? 306 CYS   B H    1 
ATOM   9333  H  HA   . CYS   B 1 307 ? 124.479 137.935 175.436 1.00 58.58 ? 306 CYS   B HA   1 
ATOM   9334  H  HB2  . CYS   B 1 307 ? 126.421 138.236 173.423 1.00 58.58 ? 306 CYS   B HB2  1 
ATOM   9335  H  HB3  . CYS   B 1 307 ? 126.166 139.379 174.494 1.00 58.58 ? 306 CYS   B HB3  1 
ATOM   9336  H  HG   . CYS   B 1 307 ? 127.280 136.443 175.264 1.00 58.58 ? 306 CYS   B HG   1 
ATOM   9337  N  N    . ILE   B 1 308 ? 123.606 138.849 172.487 1.00 56.81 ? 307 ILE   B N    1 
ATOM   9338  C  CA   . ILE   B 1 308 ? 122.681 139.720 171.766 1.00 56.81 ? 307 ILE   B CA   1 
ATOM   9339  C  C    . ILE   B 1 308 ? 121.237 139.264 171.884 1.00 56.81 ? 307 ILE   B C    1 
ATOM   9340  O  O    . ILE   B 1 308 ? 120.325 140.035 171.561 1.00 56.81 ? 307 ILE   B O    1 
ATOM   9341  C  CB   . ILE   B 1 308 ? 123.065 139.809 170.277 1.00 56.81 ? 307 ILE   B CB   1 
ATOM   9342  C  CG1  . ILE   B 1 308 ? 124.549 140.153 170.124 1.00 56.81 ? 307 ILE   B CG1  1 
ATOM   9343  C  CG2  . ILE   B 1 308 ? 122.212 140.844 169.566 1.00 56.81 ? 307 ILE   B CG2  1 
ATOM   9344  C  CD1  . ILE   B 1 308 ? 124.987 141.365 170.909 1.00 56.81 ? 307 ILE   B CD1  1 
ATOM   9345  H  H    . ILE   B 1 308 ? 124.043 138.303 171.987 1.00 56.81 ? 307 ILE   B H    1 
ATOM   9346  H  HA   . ILE   B 1 308 ? 122.735 140.612 172.142 1.00 56.81 ? 307 ILE   B HA   1 
ATOM   9347  H  HB   . ILE   B 1 308 ? 122.906 138.945 169.866 1.00 56.81 ? 307 ILE   B HB   1 
ATOM   9348  H  HG12 . ILE   B 1 308 ? 125.079 139.400 170.425 1.00 56.81 ? 307 ILE   B HG12 1 
ATOM   9349  H  HG13 . ILE   B 1 308 ? 124.733 140.327 169.187 1.00 56.81 ? 307 ILE   B HG13 1 
ATOM   9350  H  HG21 . ILE   B 1 308 ? 121.334 140.470 169.399 1.00 56.81 ? 307 ILE   B HG21 1 
ATOM   9351  H  HG22 . ILE   B 1 308 ? 122.137 141.631 170.128 1.00 56.81 ? 307 ILE   B HG22 1 
ATOM   9352  H  HG23 . ILE   B 1 308 ? 122.634 141.077 168.725 1.00 56.81 ? 307 ILE   B HG23 1 
ATOM   9353  H  HD11 . ILE   B 1 308 ? 125.881 141.616 170.627 1.00 56.81 ? 307 ILE   B HD11 1 
ATOM   9354  H  HD12 . ILE   B 1 308 ? 124.370 142.094 170.738 1.00 56.81 ? 307 ILE   B HD12 1 
ATOM   9355  H  HD13 . ILE   B 1 308 ? 124.988 141.148 171.855 1.00 56.81 ? 307 ILE   B HD13 1 
ATOM   9356  N  N    . ARG   B 1 309 ? 120.999 138.037 172.347 1.00 60.36 ? 308 ARG   B N    1 
ATOM   9357  C  CA   . ARG   B 1 309 ? 119.649 137.521 172.560 1.00 60.36 ? 308 ARG   B CA   1 
ATOM   9358  C  C    . ARG   B 1 309 ? 118.863 137.486 171.247 1.00 60.36 ? 308 ARG   B C    1 
ATOM   9359  O  O    . ARG   B 1 309 ? 117.831 138.139 171.085 1.00 60.36 ? 308 ARG   B O    1 
ATOM   9360  C  CB   . ARG   B 1 309 ? 118.918 138.352 173.620 1.00 60.36 ? 308 ARG   B CB   1 
ATOM   9361  C  CG   . ARG   B 1 309 ? 119.774 138.693 174.831 1.00 60.36 ? 308 ARG   B CG   1 
ATOM   9362  C  CD   . ARG   B 1 309 ? 118.956 139.342 175.936 1.00 60.36 ? 308 ARG   B CD   1 
ATOM   9363  N  NE   . ARG   B 1 309 ? 118.616 140.727 175.628 1.00 60.36 ? 308 ARG   B NE   1 
ATOM   9364  C  CZ   . ARG   B 1 309 ? 117.486 141.121 175.055 1.00 60.36 ? 308 ARG   B CZ   1 
ATOM   9365  N  NH1  . ARG   B 1 309 ? 116.551 140.256 174.696 1.00 60.36 ? 308 ARG   B NH1  1 
ATOM   9366  N  NH2  . ARG   B 1 309 ? 117.289 142.417 174.834 1.00 60.36 ? 308 ARG   B NH2  1 
ATOM   9367  H  H    . ARG   B 1 309 ? 121.616 137.473 172.548 1.00 60.36 ? 308 ARG   B H    1 
ATOM   9368  H  HA   . ARG   B 1 309 ? 119.712 136.611 172.890 1.00 60.36 ? 308 ARG   B HA   1 
ATOM   9369  H  HB2  . ARG   B 1 309 ? 118.627 139.186 173.218 1.00 60.36 ? 308 ARG   B HB2  1 
ATOM   9370  H  HB3  . ARG   B 1 309 ? 118.148 137.852 173.933 1.00 60.36 ? 308 ARG   B HB3  1 
ATOM   9371  H  HG2  . ARG   B 1 309 ? 120.168 137.880 175.183 1.00 60.36 ? 308 ARG   B HG2  1 
ATOM   9372  H  HG3  . ARG   B 1 309 ? 120.470 139.315 174.566 1.00 60.36 ? 308 ARG   B HG3  1 
ATOM   9373  H  HD2  . ARG   B 1 309 ? 118.137 138.840 176.066 1.00 60.36 ? 308 ARG   B HD2  1 
ATOM   9374  H  HD3  . ARG   B 1 309 ? 119.477 139.339 176.753 1.00 60.36 ? 308 ARG   B HD3  1 
ATOM   9375  H  HE   . ARG   B 1 309 ? 119.194 141.332 175.827 1.00 60.36 ? 308 ARG   B HE   1 
ATOM   9376  H  HH11 . ARG   B 1 309 ? 116.662 139.414 174.831 1.00 60.36 ? 308 ARG   B HH11 1 
ATOM   9377  H  HH12 . ARG   B 1 309 ? 115.828 140.538 174.326 1.00 60.36 ? 308 ARG   B HH12 1 
ATOM   9378  H  HH21 . ARG   B 1 309 ? 117.890 142.989 175.063 1.00 60.36 ? 308 ARG   B HH21 1 
ATOM   9379  H  HH22 . ARG   B 1 309 ? 116.561 142.685 174.463 1.00 60.36 ? 308 ARG   B HH22 1 
ATOM   9380  N  N    . LEU   B 1 310 ? 119.376 136.701 170.303 1.00 59.55 ? 309 LEU   B N    1 
ATOM   9381  C  CA   . LEU   B 1 310 ? 118.720 136.553 169.014 1.00 59.55 ? 309 LEU   B CA   1 
ATOM   9382  C  C    . LEU   B 1 310 ? 117.445 135.723 169.153 1.00 59.55 ? 309 LEU   B C    1 
ATOM   9383  O  O    . LEU   B 1 310 ? 117.299 134.900 170.060 1.00 59.55 ? 309 LEU   B O    1 
ATOM   9384  C  CB   . LEU   B 1 310 ? 119.664 135.900 168.005 1.00 59.55 ? 309 LEU   B CB   1 
ATOM   9385  C  CG   . LEU   B 1 310 ? 120.411 136.863 167.080 1.00 59.55 ? 309 LEU   B CG   1 
ATOM   9386  C  CD1  . LEU   B 1 310 ? 121.132 137.927 167.884 1.00 59.55 ? 309 LEU   B CD1  1 
ATOM   9387  C  CD2  . LEU   B 1 310 ? 121.389 136.106 166.200 1.00 59.55 ? 309 LEU   B CD2  1 
ATOM   9388  H  H    . LEU   B 1 310 ? 120.102 136.247 170.387 1.00 59.55 ? 309 LEU   B H    1 
ATOM   9389  H  HA   . LEU   B 1 310 ? 118.475 137.429 168.678 1.00 59.55 ? 309 LEU   B HA   1 
ATOM   9390  H  HB2  . LEU   B 1 310 ? 120.330 135.389 168.492 1.00 59.55 ? 309 LEU   B HB2  1 
ATOM   9391  H  HB3  . LEU   B 1 310 ? 119.145 135.303 167.444 1.00 59.55 ? 309 LEU   B HB3  1 
ATOM   9392  H  HG   . LEU   B 1 310 ? 119.770 137.306 166.503 1.00 59.55 ? 309 LEU   B HG   1 
ATOM   9393  H  HD11 . LEU   B 1 310 ? 120.478 138.523 168.281 1.00 59.55 ? 309 LEU   B HD11 1 
ATOM   9394  H  HD12 . LEU   B 1 310 ? 121.654 137.497 168.579 1.00 59.55 ? 309 LEU   B HD12 1 
ATOM   9395  H  HD13 . LEU   B 1 310 ? 121.716 138.427 167.291 1.00 59.55 ? 309 LEU   B HD13 1 
ATOM   9396  H  HD21 . LEU   B 1 310 ? 122.048 135.671 166.763 1.00 59.55 ? 309 LEU   B HD21 1 
ATOM   9397  H  HD22 . LEU   B 1 310 ? 121.825 136.733 165.602 1.00 59.55 ? 309 LEU   B HD22 1 
ATOM   9398  H  HD23 . LEU   B 1 310 ? 120.902 135.442 165.686 1.00 59.55 ? 309 LEU   B HD23 1 
ATOM   9399  N  N    . LYS   B 1 311 ? 116.513 135.950 168.231 1.00 63.97 ? 310 LYS   B N    1 
ATOM   9400  C  CA   . LYS   B 1 311 ? 115.221 135.279 168.254 1.00 63.97 ? 310 LYS   B CA   1 
ATOM   9401  C  C    . LYS   B 1 311 ? 115.368 133.890 167.625 1.00 63.97 ? 310 LYS   B C    1 
ATOM   9402  O  O    . LYS   B 1 311 ? 116.479 133.446 167.328 1.00 63.97 ? 310 LYS   B O    1 
ATOM   9403  C  CB   . LYS   B 1 311 ? 114.171 136.145 167.550 1.00 63.97 ? 310 LYS   B CB   1 
ATOM   9404  C  CG   . LYS   B 1 311 ? 114.514 136.518 166.118 1.00 63.97 ? 310 LYS   B CG   1 
ATOM   9405  C  CD   . LYS   B 1 311 ? 113.354 137.236 165.445 1.00 63.97 ? 310 LYS   B CD   1 
ATOM   9406  C  CE   . LYS   B 1 311 ? 112.545 136.297 164.567 1.00 63.97 ? 310 LYS   B CE   1 
ATOM   9407  N  NZ   . LYS   B 1 311 ? 113.299 135.872 163.355 1.00 63.97 ? 310 LYS   B NZ   1 
ATOM   9408  H  H    . LYS   B 1 311 ? 116.611 136.496 167.575 1.00 63.97 ? 310 LYS   B H    1 
ATOM   9409  H  HA   . LYS   B 1 311 ? 114.943 135.161 169.175 1.00 63.97 ? 310 LYS   B HA   1 
ATOM   9410  H  HB2  . LYS   B 1 311 ? 113.329 135.663 167.536 1.00 63.97 ? 310 LYS   B HB2  1 
ATOM   9411  H  HB3  . LYS   B 1 311 ? 114.065 136.970 168.050 1.00 63.97 ? 310 LYS   B HB3  1 
ATOM   9412  H  HG2  . LYS   B 1 311 ? 115.280 137.112 166.113 1.00 63.97 ? 310 LYS   B HG2  1 
ATOM   9413  H  HG3  . LYS   B 1 311 ? 114.708 135.713 165.613 1.00 63.97 ? 310 LYS   B HG3  1 
ATOM   9414  H  HD2  . LYS   B 1 311 ? 112.765 137.598 166.126 1.00 63.97 ? 310 LYS   B HD2  1 
ATOM   9415  H  HD3  . LYS   B 1 311 ? 113.700 137.950 164.888 1.00 63.97 ? 310 LYS   B HD3  1 
ATOM   9416  H  HE2  . LYS   B 1 311 ? 112.318 135.502 165.075 1.00 63.97 ? 310 LYS   B HE2  1 
ATOM   9417  H  HE3  . LYS   B 1 311 ? 111.737 136.749 164.277 1.00 63.97 ? 310 LYS   B HE3  1 
ATOM   9418  H  HZ1  . LYS   B 1 311 ? 113.529 136.586 162.875 1.00 63.97 ? 310 LYS   B HZ1  1 
ATOM   9419  H  HZ2  . LYS   B 1 311 ? 112.793 135.338 162.855 1.00 63.97 ? 310 LYS   B HZ2  1 
ATOM   9420  H  HZ3  . LYS   B 1 311 ? 114.036 135.434 163.593 1.00 63.97 ? 310 LYS   B HZ3  1 
ATOM   9421  N  N    . SER   B 1 312 ? 114.252 133.193 167.410 1.00 66.30 ? 311 SER   B N    1 
ATOM   9422  C  CA   . SER   B 1 312 ? 114.294 131.799 166.984 1.00 66.30 ? 311 SER   B CA   1 
ATOM   9423  C  C    . SER   B 1 312 ? 114.977 131.625 165.633 1.00 66.30 ? 311 SER   B C    1 
ATOM   9424  O  O    . SER   B 1 312 ? 116.048 131.015 165.550 1.00 66.30 ? 311 SER   B O    1 
ATOM   9425  C  CB   . SER   B 1 312 ? 112.877 131.226 166.921 1.00 66.30 ? 311 SER   B CB   1 
ATOM   9426  O  OG   . SER   B 1 312 ? 112.875 129.941 166.323 1.00 66.30 ? 311 SER   B OG   1 
ATOM   9427  H  H    . SER   B 1 312 ? 113.457 133.507 167.504 1.00 66.30 ? 311 SER   B H    1 
ATOM   9428  H  HA   . SER   B 1 312 ? 114.794 131.286 167.638 1.00 66.30 ? 311 SER   B HA   1 
ATOM   9429  H  HB2  . SER   B 1 312 ? 112.525 131.155 167.822 1.00 66.30 ? 311 SER   B HB2  1 
ATOM   9430  H  HB3  . SER   B 1 312 ? 112.320 131.820 166.394 1.00 66.30 ? 311 SER   B HB3  1 
ATOM   9431  H  HG   . SER   B 1 312 ? 112.090 129.644 166.283 1.00 66.30 ? 311 SER   B HG   1 
ATOM   9432  N  N    . THR   B 1 313 ? 114.373 132.155 164.569 1.00 65.59 ? 312 THR   B N    1 
ATOM   9433  C  CA   . THR   B 1 313 ? 114.923 131.952 163.232 1.00 65.59 ? 312 THR   B CA   1 
ATOM   9434  C  C    . THR   B 1 313 ? 116.289 132.610 163.097 1.00 65.59 ? 312 THR   B C    1 
ATOM   9435  O  O    . THR   B 1 313 ? 117.216 132.037 162.514 1.00 65.59 ? 312 THR   B O    1 
ATOM   9436  C  CB   . THR   B 1 313 ? 113.963 132.500 162.176 1.00 65.59 ? 312 THR   B CB   1 
ATOM   9437  O  OG1  . THR   B 1 313 ? 112.645 131.988 162.410 1.00 65.59 ? 312 THR   B OG1  1 
ATOM   9438  C  CG2  . THR   B 1 313 ? 114.420 132.100 160.781 1.00 65.59 ? 312 THR   B CG2  1 
ATOM   9439  H  H    . THR   B 1 313 ? 113.655 132.629 164.594 1.00 65.59 ? 312 THR   B H    1 
ATOM   9440  H  HA   . THR   B 1 313 ? 115.031 131.001 163.075 1.00 65.59 ? 312 THR   B HA   1 
ATOM   9441  H  HB   . THR   B 1 313 ? 113.946 133.469 162.227 1.00 65.59 ? 312 THR   B HB   1 
ATOM   9442  H  HG1  . THR   B 1 313 ? 112.116 132.279 161.826 1.00 65.59 ? 312 THR   B HG1  1 
ATOM   9443  H  HG21 . THR   B 1 313 ? 115.257 132.541 160.565 1.00 65.59 ? 312 THR   B HG21 1 
ATOM   9444  H  HG22 . THR   B 1 313 ? 113.752 132.357 160.127 1.00 65.59 ? 312 THR   B HG22 1 
ATOM   9445  H  HG23 . THR   B 1 313 ? 114.549 131.139 160.738 1.00 65.59 ? 312 THR   B HG23 1 
ATOM   9446  N  N    . LEU   B 1 314 ? 116.429 133.825 163.629 1.00 62.28 ? 313 LEU   B N    1 
ATOM   9447  C  CA   . LEU   B 1 314 ? 117.694 134.540 163.509 1.00 62.28 ? 313 LEU   B CA   1 
ATOM   9448  C  C    . LEU   B 1 314 ? 118.810 133.817 164.253 1.00 62.28 ? 313 LEU   B C    1 
ATOM   9449  O  O    . LEU   B 1 314 ? 119.949 133.759 163.776 1.00 62.28 ? 313 LEU   B O    1 
ATOM   9450  C  CB   . LEU   B 1 314 ? 117.532 135.967 164.033 1.00 62.28 ? 313 LEU   B CB   1 
ATOM   9451  C  CG   . LEU   B 1 314 ? 118.688 136.935 163.783 1.00 62.28 ? 313 LEU   B CG   1 
ATOM   9452  C  CD1  . LEU   B 1 314 ? 119.085 136.945 162.317 1.00 62.28 ? 313 LEU   B CD1  1 
ATOM   9453  C  CD2  . LEU   B 1 314 ? 118.312 138.333 164.247 1.00 62.28 ? 313 LEU   B CD2  1 
ATOM   9454  H  H    . LEU   B 1 314 ? 115.816 134.249 164.058 1.00 62.28 ? 313 LEU   B H    1 
ATOM   9455  H  HA   . LEU   B 1 314 ? 117.938 134.583 162.572 1.00 62.28 ? 313 LEU   B HA   1 
ATOM   9456  H  HB2  . LEU   B 1 314 ? 116.743 136.352 163.619 1.00 62.28 ? 313 LEU   B HB2  1 
ATOM   9457  H  HB3  . LEU   B 1 314 ? 117.398 135.923 164.992 1.00 62.28 ? 313 LEU   B HB3  1 
ATOM   9458  H  HG   . LEU   B 1 314 ? 119.457 136.645 164.298 1.00 62.28 ? 313 LEU   B HG   1 
ATOM   9459  H  HD11 . LEU   B 1 314 ? 119.652 137.714 162.150 1.00 62.28 ? 313 LEU   B HD11 1 
ATOM   9460  H  HD12 . LEU   B 1 314 ? 119.568 136.128 162.116 1.00 62.28 ? 313 LEU   B HD12 1 
ATOM   9461  H  HD13 . LEU   B 1 314 ? 118.284 137.001 161.773 1.00 62.28 ? 313 LEU   B HD13 1 
ATOM   9462  H  HD21 . LEU   B 1 314 ? 119.067 138.926 164.105 1.00 62.28 ? 313 LEU   B HD21 1 
ATOM   9463  H  HD22 . LEU   B 1 314 ? 118.088 138.302 165.190 1.00 62.28 ? 313 LEU   B HD22 1 
ATOM   9464  H  HD23 . LEU   B 1 314 ? 117.548 138.640 163.735 1.00 62.28 ? 313 LEU   B HD23 1 
ATOM   9465  N  N    . PHE   B 1 315 ? 118.503 133.261 165.427 1.00 61.24 ? 314 PHE   B N    1 
ATOM   9466  C  CA   . PHE   B 1 315 ? 119.522 132.564 166.206 1.00 61.24 ? 314 PHE   B CA   1 
ATOM   9467  C  C    . PHE   B 1 315 ? 120.055 131.351 165.456 1.00 61.24 ? 314 PHE   B C    1 
ATOM   9468  O  O    . PHE   B 1 315 ? 121.270 131.145 165.369 1.00 61.24 ? 314 PHE   B O    1 
ATOM   9469  C  CB   . PHE   B 1 315 ? 118.943 132.149 167.559 1.00 61.24 ? 314 PHE   B CB   1 
ATOM   9470  C  CG   . PHE   B 1 315 ? 119.860 131.289 168.380 1.00 61.24 ? 314 PHE   B CG   1 
ATOM   9471  C  CD1  . PHE   B 1 315 ? 119.809 129.910 168.282 1.00 61.24 ? 314 PHE   B CD1  1 
ATOM   9472  C  CD2  . PHE   B 1 315 ? 120.761 131.859 169.259 1.00 61.24 ? 314 PHE   B CD2  1 
ATOM   9473  C  CE1  . PHE   B 1 315 ? 120.646 129.118 169.040 1.00 61.24 ? 314 PHE   B CE1  1 
ATOM   9474  C  CE2  . PHE   B 1 315 ? 121.600 131.072 170.019 1.00 61.24 ? 314 PHE   B CE2  1 
ATOM   9475  C  CZ   . PHE   B 1 315 ? 121.541 129.700 169.911 1.00 61.24 ? 314 PHE   B CZ   1 
ATOM   9476  H  H    . PHE   B 1 315 ? 117.723 133.274 165.789 1.00 61.24 ? 314 PHE   B H    1 
ATOM   9477  H  HA   . PHE   B 1 315 ? 120.264 133.167 166.369 1.00 61.24 ? 314 PHE   B HA   1 
ATOM   9478  H  HB2  . PHE   B 1 315 ? 118.750 132.948 168.074 1.00 61.24 ? 314 PHE   B HB2  1 
ATOM   9479  H  HB3  . PHE   B 1 315 ? 118.126 131.648 167.408 1.00 61.24 ? 314 PHE   B HB3  1 
ATOM   9480  H  HD1  . PHE   B 1 315 ? 119.206 129.512 167.697 1.00 61.24 ? 314 PHE   B HD1  1 
ATOM   9481  H  HD2  . PHE   B 1 315 ? 120.805 132.785 169.337 1.00 61.24 ? 314 PHE   B HD2  1 
ATOM   9482  H  HE1  . PHE   B 1 315 ? 120.605 128.192 168.965 1.00 61.24 ? 314 PHE   B HE1  1 
ATOM   9483  H  HE2  . PHE   B 1 315 ? 122.204 131.467 170.605 1.00 61.24 ? 314 PHE   B HE2  1 
ATOM   9484  H  HZ   . PHE   B 1 315 ? 122.107 129.167 170.422 1.00 61.24 ? 314 PHE   B HZ   1 
ATOM   9485  N  N    . LYS   B 1 316 ? 119.157 130.533 164.905 1.00 63.68 ? 315 LYS   B N    1 
ATOM   9486  C  CA   . LYS   B 1 316 ? 119.594 129.309 164.242 1.00 63.68 ? 315 LYS   B CA   1 
ATOM   9487  C  C    . LYS   B 1 316 ? 120.391 129.614 162.981 1.00 63.68 ? 315 LYS   B C    1 
ATOM   9488  O  O    . LYS   B 1 316 ? 121.488 129.078 162.790 1.00 63.68 ? 315 LYS   B O    1 
ATOM   9489  C  CB   . LYS   B 1 316 ? 118.386 128.434 163.912 1.00 63.68 ? 315 LYS   B CB   1 
ATOM   9490  C  CG   . LYS   B 1 316 ? 117.788 127.732 165.118 1.00 63.68 ? 315 LYS   B CG   1 
ATOM   9491  C  CD   . LYS   B 1 316 ? 116.593 126.877 164.732 1.00 63.68 ? 315 LYS   B CD   1 
ATOM   9492  C  CE   . LYS   B 1 316 ? 116.057 126.098 165.922 1.00 63.68 ? 315 LYS   B CE   1 
ATOM   9493  N  NZ   . LYS   B 1 316 ? 115.727 126.983 167.073 1.00 63.68 ? 315 LYS   B NZ   1 
ATOM   9494  H  H    . LYS   B 1 316 ? 118.307 130.662 164.901 1.00 63.68 ? 315 LYS   B H    1 
ATOM   9495  H  HA   . LYS   B 1 316 ? 120.168 128.812 164.845 1.00 63.68 ? 315 LYS   B HA   1 
ATOM   9496  H  HB2  . LYS   B 1 316 ? 117.695 128.990 163.519 1.00 63.68 ? 315 LYS   B HB2  1 
ATOM   9497  H  HB3  . LYS   B 1 316 ? 118.660 127.753 163.278 1.00 63.68 ? 315 LYS   B HB3  1 
ATOM   9498  H  HG2  . LYS   B 1 316 ? 118.458 127.155 165.518 1.00 63.68 ? 315 LYS   B HG2  1 
ATOM   9499  H  HG3  . LYS   B 1 316 ? 117.493 128.397 165.759 1.00 63.68 ? 315 LYS   B HG3  1 
ATOM   9500  H  HD2  . LYS   B 1 316 ? 115.884 127.450 164.399 1.00 63.68 ? 315 LYS   B HD2  1 
ATOM   9501  H  HD3  . LYS   B 1 316 ? 116.860 126.243 164.049 1.00 63.68 ? 315 LYS   B HD3  1 
ATOM   9502  H  HE2  . LYS   B 1 316 ? 115.248 125.632 165.659 1.00 63.68 ? 315 LYS   B HE2  1 
ATOM   9503  H  HE3  . LYS   B 1 316 ? 116.729 125.462 166.214 1.00 63.68 ? 315 LYS   B HE3  1 
ATOM   9504  H  HZ1  . LYS   B 1 316 ? 115.376 126.503 167.735 1.00 63.68 ? 315 LYS   B HZ1  1 
ATOM   9505  H  HZ2  . LYS   B 1 316 ? 115.139 127.603 166.822 1.00 63.68 ? 315 LYS   B HZ2  1 
ATOM   9506  H  HZ3  . LYS   B 1 316 ? 116.464 127.387 167.368 1.00 63.68 ? 315 LYS   B HZ3  1 
ATOM   9507  N  N    . VAL   B 1 317 ? 119.862 130.476 162.109 1.00 61.99 ? 316 VAL   B N    1 
ATOM   9508  C  CA   . VAL   B 1 317 ? 120.537 130.770 160.847 1.00 61.99 ? 316 VAL   B CA   1 
ATOM   9509  C  C    . VAL   B 1 317 ? 121.873 131.463 161.041 1.00 61.99 ? 316 VAL   B C    1 
ATOM   9510  O  O    . VAL   B 1 317 ? 122.734 131.381 160.158 1.00 61.99 ? 316 VAL   B O    1 
ATOM   9511  C  CB   . VAL   B 1 317 ? 119.651 131.645 159.942 1.00 61.99 ? 316 VAL   B CB   1 
ATOM   9512  C  CG1  . VAL   B 1 317 ? 120.376 131.974 158.647 1.00 61.99 ? 316 VAL   B CG1  1 
ATOM   9513  C  CG2  . VAL   B 1 317 ? 118.331 130.947 159.655 1.00 61.99 ? 316 VAL   B CG2  1 
ATOM   9514  H  H    . VAL   B 1 317 ? 119.122 130.899 162.225 1.00 61.99 ? 316 VAL   B H    1 
ATOM   9515  H  HA   . VAL   B 1 317 ? 120.702 129.936 160.381 1.00 61.99 ? 316 VAL   B HA   1 
ATOM   9516  H  HB   . VAL   B 1 317 ? 119.457 132.479 160.398 1.00 61.99 ? 316 VAL   B HB   1 
ATOM   9517  H  HG11 . VAL   B 1 317 ? 119.724 132.252 157.984 1.00 61.99 ? 316 VAL   B HG11 1 
ATOM   9518  H  HG12 . VAL   B 1 317 ? 121.008 132.692 158.808 1.00 61.99 ? 316 VAL   B HG12 1 
ATOM   9519  H  HG13 . VAL   B 1 317 ? 120.843 131.182 158.337 1.00 61.99 ? 316 VAL   B HG13 1 
ATOM   9520  H  HG21 . VAL   B 1 317 ? 118.508 130.122 159.176 1.00 61.99 ? 316 VAL   B HG21 1 
ATOM   9521  H  HG22 . VAL   B 1 317 ? 117.778 131.531 159.114 1.00 61.99 ? 316 VAL   B HG22 1 
ATOM   9522  H  HG23 . VAL   B 1 317 ? 117.883 130.753 160.493 1.00 61.99 ? 316 VAL   B HG23 1 
ATOM   9523  N  N    . ALA   B 1 318 ? 122.074 132.146 162.168 1.00 58.58 ? 317 ALA   B N    1 
ATOM   9524  C  CA   . ALA   B 1 318 ? 123.318 132.859 162.421 1.00 58.58 ? 317 ALA   B CA   1 
ATOM   9525  C  C    . ALA   B 1 318 ? 124.414 131.976 162.996 1.00 58.58 ? 317 ALA   B C    1 
ATOM   9526  O  O    . ALA   B 1 318 ? 125.558 132.431 163.099 1.00 58.58 ? 317 ALA   B O    1 
ATOM   9527  C  CB   . ALA   B 1 318 ? 123.073 134.030 163.379 1.00 58.58 ? 317 ALA   B CB   1 
ATOM   9528  H  H    . ALA   B 1 318 ? 121.499 132.211 162.804 1.00 58.58 ? 317 ALA   B H    1 
ATOM   9529  H  HA   . ALA   B 1 318 ? 123.643 133.225 161.583 1.00 58.58 ? 317 ALA   B HA   1 
ATOM   9530  H  HB1  . ALA   B 1 318 ? 123.912 134.491 163.535 1.00 58.58 ? 317 ALA   B HB1  1 
ATOM   9531  H  HB2  . ALA   B 1 318 ? 122.724 133.685 164.216 1.00 58.58 ? 317 ALA   B HB2  1 
ATOM   9532  H  HB3  . ALA   B 1 318 ? 122.431 134.636 162.978 1.00 58.58 ? 317 ALA   B HB3  1 
ATOM   9533  N  N    . ILE   B 1 319 ? 124.101 130.736 163.370 1.00 57.51 ? 318 ILE   B N    1 
ATOM   9534  C  CA   . ILE   B 1 319 ? 125.085 129.835 163.960 1.00 57.51 ? 318 ILE   B CA   1 
ATOM   9535  C  C    . ILE   B 1 319 ? 125.511 128.802 162.928 1.00 57.51 ? 318 ILE   B C    1 
ATOM   9536  O  O    . ILE   B 1 319 ? 126.699 128.485 162.807 1.00 57.51 ? 318 ILE   B O    1 
ATOM   9537  C  CB   . ILE   B 1 319 ? 124.531 129.160 165.226 1.00 57.51 ? 318 ILE   B CB   1 
ATOM   9538  C  CG1  . ILE   B 1 319 ? 124.569 130.139 166.396 1.00 57.51 ? 318 ILE   B CG1  1 
ATOM   9539  C  CG2  . ILE   B 1 319 ? 125.334 127.915 165.564 1.00 57.51 ? 318 ILE   B CG2  1 
ATOM   9540  C  CD1  . ILE   B 1 319 ? 123.522 129.875 167.439 1.00 57.51 ? 318 ILE   B CD1  1 
ATOM   9541  H  H    . ILE   B 1 319 ? 123.317 130.390 163.291 1.00 57.51 ? 318 ILE   B H    1 
ATOM   9542  H  HA   . ILE   B 1 319 ? 125.870 130.344 164.215 1.00 57.51 ? 318 ILE   B HA   1 
ATOM   9543  H  HB   . ILE   B 1 319 ? 123.610 128.902 165.064 1.00 57.51 ? 318 ILE   B HB   1 
ATOM   9544  H  HG12 . ILE   B 1 319 ? 125.437 130.081 166.825 1.00 57.51 ? 318 ILE   B HG12 1 
ATOM   9545  H  HG13 . ILE   B 1 319 ? 124.430 131.037 166.057 1.00 57.51 ? 318 ILE   B HG13 1 
ATOM   9546  H  HG21 . ILE   B 1 319 ? 125.168 127.680 166.490 1.00 57.51 ? 318 ILE   B HG21 1 
ATOM   9547  H  HG22 . ILE   B 1 319 ? 125.055 127.187 164.987 1.00 57.51 ? 318 ILE   B HG22 1 
ATOM   9548  H  HG23 . ILE   B 1 319 ? 126.277 128.102 165.437 1.00 57.51 ? 318 ILE   B HG23 1 
ATOM   9549  H  HD11 . ILE   B 1 319 ? 122.644 129.992 167.043 1.00 57.51 ? 318 ILE   B HD11 1 
ATOM   9550  H  HD12 . ILE   B 1 319 ? 123.620 128.967 167.763 1.00 57.51 ? 318 ILE   B HD12 1 
ATOM   9551  H  HD13 . ILE   B 1 319 ? 123.642 130.503 168.169 1.00 57.51 ? 318 ILE   B HD13 1 
ATOM   9552  N  N    . LEU   B 1 320 ? 124.548 128.263 162.177 1.00 61.28 ? 319 LEU   B N    1 
ATOM   9553  C  CA   . LEU   B 1 320 ? 124.898 127.337 161.107 1.00 61.28 ? 319 LEU   B CA   1 
ATOM   9554  C  C    . LEU   B 1 320 ? 125.754 128.021 160.051 1.00 61.28 ? 319 LEU   B C    1 
ATOM   9555  O  O    . LEU   B 1 320 ? 126.687 127.415 159.513 1.00 61.28 ? 319 LEU   B O    1 
ATOM   9556  C  CB   . LEU   B 1 320 ? 123.639 126.749 160.472 1.00 61.28 ? 319 LEU   B CB   1 
ATOM   9557  C  CG   . LEU   B 1 320 ? 122.968 125.603 161.231 1.00 61.28 ? 319 LEU   B CG   1 
ATOM   9558  C  CD1  . LEU   B 1 320 ? 122.282 126.095 162.491 1.00 61.28 ? 319 LEU   B CD1  1 
ATOM   9559  C  CD2  . LEU   B 1 320 ? 121.981 124.884 160.328 1.00 61.28 ? 319 LEU   B CD2  1 
ATOM   9560  H  H    . LEU   B 1 320 ? 123.706 128.415 162.266 1.00 61.28 ? 319 LEU   B H    1 
ATOM   9561  H  HA   . LEU   B 1 320 ? 125.413 126.605 161.480 1.00 61.28 ? 319 LEU   B HA   1 
ATOM   9562  H  HB2  . LEU   B 1 320 ? 122.983 127.459 160.385 1.00 61.28 ? 319 LEU   B HB2  1 
ATOM   9563  H  HB3  . LEU   B 1 320 ? 123.870 126.415 159.591 1.00 61.28 ? 319 LEU   B HB3  1 
ATOM   9564  H  HG   . LEU   B 1 320 ? 123.648 124.963 161.495 1.00 61.28 ? 319 LEU   B HG   1 
ATOM   9565  H  HD11 . LEU   B 1 320 ? 122.940 126.505 163.073 1.00 61.28 ? 319 LEU   B HD11 1 
ATOM   9566  H  HD12 . LEU   B 1 320 ? 121.872 125.338 162.939 1.00 61.28 ? 319 LEU   B HD12 1 
ATOM   9567  H  HD13 . LEU   B 1 320 ? 121.602 126.741 162.247 1.00 61.28 ? 319 LEU   B HD13 1 
ATOM   9568  H  HD21 . LEU   B 1 320 ? 121.499 124.224 160.849 1.00 61.28 ? 319 LEU   B HD21 1 
ATOM   9569  H  HD22 . LEU   B 1 320 ? 121.360 125.533 159.961 1.00 61.28 ? 319 LEU   B HD22 1 
ATOM   9570  H  HD23 . LEU   B 1 320 ? 122.468 124.450 159.610 1.00 61.28 ? 319 LEU   B HD23 1 
ATOM   9571  N  N    . GLN   B 1 321 ? 125.453 129.283 159.739 1.00 57.60 ? 320 GLN   B N    1 
ATOM   9572  C  CA   . GLN   B 1 321 ? 126.261 130.006 158.765 1.00 57.60 ? 320 GLN   B CA   1 
ATOM   9573  C  C    . GLN   B 1 321 ? 127.709 130.121 159.222 1.00 57.60 ? 320 GLN   B C    1 
ATOM   9574  O  O    . GLN   B 1 321 ? 128.623 130.116 158.390 1.00 57.60 ? 320 GLN   B O    1 
ATOM   9575  C  CB   . GLN   B 1 321 ? 125.668 131.393 158.515 1.00 57.60 ? 320 GLN   B CB   1 
ATOM   9576  C  CG   . GLN   B 1 321 ? 125.967 132.416 159.601 1.00 57.60 ? 320 GLN   B CG   1 
ATOM   9577  C  CD   . GLN   B 1 321 ? 127.237 133.203 159.339 1.00 57.60 ? 320 GLN   B CD   1 
ATOM   9578  O  OE1  . GLN   B 1 321 ? 127.757 133.215 158.223 1.00 57.60 ? 320 GLN   B OE1  1 
ATOM   9579  N  NE2  . GLN   B 1 321 ? 127.744 133.867 160.370 1.00 57.60 ? 320 GLN   B NE2  1 
ATOM   9580  H  H    . GLN   B 1 321 ? 124.799 129.733 160.071 1.00 57.60 ? 320 GLN   B H    1 
ATOM   9581  H  HA   . GLN   B 1 321 ? 126.250 129.521 157.926 1.00 57.60 ? 320 GLN   B HA   1 
ATOM   9582  H  HB2  . GLN   B 1 321 ? 126.013 131.734 157.675 1.00 57.60 ? 320 GLN   B HB2  1 
ATOM   9583  H  HB3  . GLN   B 1 321 ? 124.704 131.306 158.458 1.00 57.60 ? 320 GLN   B HB3  1 
ATOM   9584  H  HG2  . GLN   B 1 321 ? 125.232 133.047 159.648 1.00 57.60 ? 320 GLN   B HG2  1 
ATOM   9585  H  HG3  . GLN   B 1 321 ? 126.064 131.960 160.452 1.00 57.60 ? 320 GLN   B HG3  1 
ATOM   9586  H  HE21 . GLN   B 1 321 ? 127.353 133.836 161.135 1.00 57.60 ? 320 GLN   B HE21 1 
ATOM   9587  H  HE22 . GLN   B 1 321 ? 128.463 134.329 160.273 1.00 57.60 ? 320 GLN   B HE22 1 
ATOM   9588  N  N    . ALA   B 1 322 ? 127.939 130.225 160.531 1.00 54.86 ? 321 ALA   B N    1 
ATOM   9589  C  CA   . ALA   B 1 322 ? 129.298 130.293 161.051 1.00 54.86 ? 321 ALA   B CA   1 
ATOM   9590  C  C    . ALA   B 1 322 ? 130.032 128.965 160.943 1.00 54.86 ? 321 ALA   B C    1 
ATOM   9591  O  O    . ALA   B 1 322 ? 131.267 128.955 160.947 1.00 54.86 ? 321 ALA   B O    1 
ATOM   9592  C  CB   . ALA   B 1 322 ? 129.279 130.749 162.510 1.00 54.86 ? 321 ALA   B CB   1 
ATOM   9593  H  H    . ALA   B 1 322 ? 127.327 130.257 161.134 1.00 54.86 ? 321 ALA   B H    1 
ATOM   9594  H  HA   . ALA   B 1 322 ? 129.796 130.950 160.540 1.00 54.86 ? 321 ALA   B HA   1 
ATOM   9595  H  HB1  . ALA   B 1 322 ? 128.873 131.629 162.559 1.00 54.86 ? 321 ALA   B HB1  1 
ATOM   9596  H  HB2  . ALA   B 1 322 ? 128.762 130.116 163.032 1.00 54.86 ? 321 ALA   B HB2  1 
ATOM   9597  H  HB3  . ALA   B 1 322 ? 130.190 130.786 162.840 1.00 54.86 ? 321 ALA   B HB3  1 
ATOM   9598  N  N    . ALA   B 1 323 ? 129.307 127.852 160.843 1.00 53.88 ? 322 ALA   B N    1 
ATOM   9599  C  CA   . ALA   B 1 323 ? 129.901 126.533 160.682 1.00 53.88 ? 322 ALA   B CA   1 
ATOM   9600  C  C    . ALA   B 1 323 ? 130.047 126.137 159.220 1.00 53.88 ? 322 ALA   B C    1 
ATOM   9601  O  O    . ALA   B 1 323 ? 130.435 125.002 158.931 1.00 53.88 ? 322 ALA   B O    1 
ATOM   9602  C  CB   . ALA   B 1 323 ? 129.065 125.486 161.419 1.00 53.88 ? 322 ALA   B CB   1 
ATOM   9603  H  H    . ALA   B 1 323 ? 128.447 127.838 160.867 1.00 53.88 ? 322 ALA   B H    1 
ATOM   9604  H  HA   . ALA   B 1 323 ? 130.786 126.537 161.078 1.00 53.88 ? 322 ALA   B HA   1 
ATOM   9605  H  HB1  . ALA   B 1 323 ? 129.007 125.728 162.355 1.00 53.88 ? 322 ALA   B HB1  1 
ATOM   9606  H  HB2  . ALA   B 1 323 ? 129.492 124.620 161.326 1.00 53.88 ? 322 ALA   B HB2  1 
ATOM   9607  H  HB3  . ALA   B 1 323 ? 128.177 125.461 161.029 1.00 53.88 ? 322 ALA   B HB3  1 
ATOM   9608  N  N    . LEU   B 1 324 ? 129.744 127.044 158.296 1.00 56.45 ? 323 LEU   B N    1 
ATOM   9609  C  CA   . LEU   B 1 324 ? 129.826 126.755 156.879 1.00 56.45 ? 323 LEU   B CA   1 
ATOM   9610  C  C    . LEU   B 1 324 ? 131.284 126.573 156.470 1.00 56.45 ? 323 LEU   B C    1 
ATOM   9611  O  O    . LEU   B 1 324 ? 132.197 127.009 157.172 1.00 56.45 ? 323 LEU   B O    1 
ATOM   9612  C  CB   . LEU   B 1 324 ? 129.174 127.881 156.080 1.00 56.45 ? 323 LEU   B CB   1 
ATOM   9613  C  CG   . LEU   B 1 324 ? 127.653 127.812 155.944 1.00 56.45 ? 323 LEU   B CG   1 
ATOM   9614  C  CD1  . LEU   B 1 324 ? 127.126 129.092 155.329 1.00 56.45 ? 323 LEU   B CD1  1 
ATOM   9615  C  CD2  . LEU   B 1 324 ? 127.234 126.612 155.118 1.00 56.45 ? 323 LEU   B CD2  1 
ATOM   9616  H  H    . LEU   B 1 324 ? 129.486 127.845 158.471 1.00 56.45 ? 323 LEU   B H    1 
ATOM   9617  H  HA   . LEU   B 1 324 ? 129.351 125.929 156.698 1.00 56.45 ? 323 LEU   B HA   1 
ATOM   9618  H  HB2  . LEU   B 1 324 ? 129.383 128.720 156.518 1.00 56.45 ? 323 LEU   B HB2  1 
ATOM   9619  H  HB3  . LEU   B 1 324 ? 129.547 127.891 155.187 1.00 56.45 ? 323 LEU   B HB3  1 
ATOM   9620  H  HG   . LEU   B 1 324 ? 127.261 127.720 156.827 1.00 56.45 ? 323 LEU   B HG   1 
ATOM   9621  H  HD11 . LEU   B 1 324 ? 126.159 129.038 155.267 1.00 56.45 ? 323 LEU   B HD11 1 
ATOM   9622  H  HD12 . LEU   B 1 324 ? 127.509 129.198 154.444 1.00 56.45 ? 323 LEU   B HD12 1 
ATOM   9623  H  HD13 . LEU   B 1 324 ? 127.380 129.841 155.891 1.00 56.45 ? 323 LEU   B HD13 1 
ATOM   9624  H  HD21 . LEU   B 1 324 ? 126.290 126.688 154.909 1.00 56.45 ? 323 LEU   B HD21 1 
ATOM   9625  H  HD22 . LEU   B 1 324 ? 127.395 125.803 155.627 1.00 56.45 ? 323 LEU   B HD22 1 
ATOM   9626  H  HD23 . LEU   B 1 324 ? 127.752 126.597 154.298 1.00 56.45 ? 323 LEU   B HD23 1 
ATOM   9627  N  N    . PRO   B 1 325 ? 131.537 125.925 155.337 1.00 56.90 ? 324 PRO   B N    1 
ATOM   9628  C  CA   . PRO   B 1 325 ? 132.922 125.712 154.903 1.00 56.90 ? 324 PRO   B CA   1 
ATOM   9629  C  C    . PRO   B 1 325 ? 133.614 127.036 154.617 1.00 56.90 ? 324 PRO   B C    1 
ATOM   9630  O  O    . PRO   B 1 325 ? 132.997 128.035 154.246 1.00 56.90 ? 324 PRO   B O    1 
ATOM   9631  C  CB   . PRO   B 1 325 ? 132.801 124.864 153.634 1.00 56.90 ? 324 PRO   B CB   1 
ATOM   9632  C  CG   . PRO   B 1 325 ? 131.364 124.821 153.282 1.00 56.90 ? 324 PRO   B CG   1 
ATOM   9633  C  CD   . PRO   B 1 325 ? 130.550 125.481 154.338 1.00 56.90 ? 324 PRO   B CD   1 
ATOM   9634  H  HA   . PRO   B 1 325 ? 133.419 125.222 155.576 1.00 56.90 ? 324 PRO   B HA   1 
ATOM   9635  H  HB2  . PRO   B 1 325 ? 133.311 125.279 152.920 1.00 56.90 ? 324 PRO   B HB2  1 
ATOM   9636  H  HB3  . PRO   B 1 325 ? 133.133 123.971 153.811 1.00 56.90 ? 324 PRO   B HB3  1 
ATOM   9637  H  HG2  . PRO   B 1 325 ? 131.240 125.292 152.446 1.00 56.90 ? 324 PRO   B HG2  1 
ATOM   9638  H  HG3  . PRO   B 1 325 ? 131.090 123.901 153.175 1.00 56.90 ? 324 PRO   B HG3  1 
ATOM   9639  H  HD2  . PRO   B 1 325 ? 130.080 126.240 153.961 1.00 56.90 ? 324 PRO   B HD2  1 
ATOM   9640  H  HD3  . PRO   B 1 325 ? 129.934 124.845 154.733 1.00 56.90 ? 324 PRO   B HD3  1 
ATOM   9641  N  N    . GLN   B 1 326 ? 134.930 127.029 154.801 1.00 53.26 ? 325 GLN   B N    1 
ATOM   9642  C  CA   . GLN   B 1 326 ? 135.727 128.221 154.573 1.00 53.26 ? 325 GLN   B CA   1 
ATOM   9643  C  C    . GLN   B 1 326 ? 135.642 128.653 153.112 1.00 53.26 ? 325 GLN   B C    1 
ATOM   9644  O  O    . GLN   B 1 326 ? 135.562 127.833 152.194 1.00 53.26 ? 325 GLN   B O    1 
ATOM   9645  C  CB   . GLN   B 1 326 ? 137.183 127.973 154.960 1.00 53.26 ? 325 GLN   B CB   1 
ATOM   9646  C  CG   . GLN   B 1 326 ? 138.087 129.178 154.761 1.00 53.26 ? 325 GLN   B CG   1 
ATOM   9647  C  CD   . GLN   B 1 326 ? 139.537 128.921 155.138 1.00 53.26 ? 325 GLN   B CD   1 
ATOM   9648  O  OE1  . GLN   B 1 326 ? 140.378 129.805 154.996 1.00 53.26 ? 325 GLN   B OE1  1 
ATOM   9649  N  NE2  . GLN   B 1 326 ? 139.837 127.717 155.620 1.00 53.26 ? 325 GLN   B NE2  1 
ATOM   9650  H  H    . GLN   B 1 326 ? 135.383 126.345 155.058 1.00 53.26 ? 325 GLN   B H    1 
ATOM   9651  H  HA   . GLN   B 1 326 ? 135.385 128.943 155.123 1.00 53.26 ? 325 GLN   B HA   1 
ATOM   9652  H  HB2  . GLN   B 1 326 ? 137.217 127.728 155.898 1.00 53.26 ? 325 GLN   B HB2  1 
ATOM   9653  H  HB3  . GLN   B 1 326 ? 137.530 127.248 154.418 1.00 53.26 ? 325 GLN   B HB3  1 
ATOM   9654  H  HG2  . GLN   B 1 326 ? 138.071 129.437 153.827 1.00 53.26 ? 325 GLN   B HG2  1 
ATOM   9655  H  HG3  . GLN   B 1 326 ? 137.762 129.908 155.311 1.00 53.26 ? 325 GLN   B HG3  1 
ATOM   9656  H  HE21 . GLN   B 1 326 ? 139.235 127.113 155.713 1.00 53.26 ? 325 GLN   B HE21 1 
ATOM   9657  H  HE22 . GLN   B 1 326 ? 140.649 127.542 155.843 1.00 53.26 ? 325 GLN   B HE22 1 
ATOM   9658  N  N    . GLY   B 1 327 ? 135.659 129.971 152.906 1.00 52.17 ? 326 GLY   B N    1 
ATOM   9659  C  CA   . GLY   B 1 327 ? 135.603 130.549 151.583 1.00 52.17 ? 326 GLY   B CA   1 
ATOM   9660  C  C    . GLY   B 1 327 ? 136.972 130.619 150.923 1.00 52.17 ? 326 GLY   B C    1 
ATOM   9661  O  O    . GLY   B 1 327 ? 137.990 130.205 151.471 1.00 52.17 ? 326 GLY   B O    1 
ATOM   9662  H  H    . GLY   B 1 327 ? 135.704 130.555 153.536 1.00 52.17 ? 326 GLY   B H    1 
ATOM   9663  H  HA2  . GLY   B 1 327 ? 135.020 130.016 151.020 1.00 52.17 ? 326 GLY   B HA2  1 
ATOM   9664  H  HA3  . GLY   B 1 327 ? 135.241 131.448 151.638 1.00 52.17 ? 326 GLY   B HA3  1 
ATOM   9665  N  N    . VAL   B 1 328 ? 136.976 131.169 149.710 1.00 50.26 ? 327 VAL   B N    1 
ATOM   9666  C  CA   . VAL   B 1 328 ? 138.189 131.259 148.903 1.00 50.26 ? 327 VAL   B CA   1 
ATOM   9667  C  C    . VAL   B 1 328 ? 138.802 132.649 148.909 1.00 50.26 ? 327 VAL   B C    1 
ATOM   9668  O  O    . VAL   B 1 328 ? 140.016 132.771 148.679 1.00 50.26 ? 327 VAL   B O    1 
ATOM   9669  C  CB   . VAL   B 1 328 ? 137.931 130.812 147.450 1.00 50.26 ? 327 VAL   B CB   1 
ATOM   9670  C  CG1  . VAL   B 1 328 ? 137.152 131.876 146.696 1.00 50.26 ? 327 VAL   B CG1  1 
ATOM   9671  C  CG2  . VAL   B 1 328 ? 139.242 130.506 146.751 1.00 50.26 ? 327 VAL   B CG2  1 
ATOM   9672  H  H    . VAL   B 1 328 ? 136.280 131.501 149.329 1.00 50.26 ? 327 VAL   B H    1 
ATOM   9673  H  HA   . VAL   B 1 328 ? 138.849 130.654 149.276 1.00 50.26 ? 327 VAL   B HA   1 
ATOM   9674  H  HB   . VAL   B 1 328 ? 137.399 130.002 147.461 1.00 50.26 ? 327 VAL   B HB   1 
ATOM   9675  H  HG11 . VAL   B 1 328 ? 136.459 132.229 147.274 1.00 50.26 ? 327 VAL   B HG11 1 
ATOM   9676  H  HG12 . VAL   B 1 328 ? 136.753 131.475 145.908 1.00 50.26 ? 327 VAL   B HG12 1 
ATOM   9677  H  HG13 . VAL   B 1 328 ? 137.757 132.588 146.434 1.00 50.26 ? 327 VAL   B HG13 1 
ATOM   9678  H  HG21 . VAL   B 1 328 ? 139.053 130.129 145.877 1.00 50.26 ? 327 VAL   B HG21 1 
ATOM   9679  H  HG22 . VAL   B 1 328 ? 139.749 131.327 146.654 1.00 50.26 ? 327 VAL   B HG22 1 
ATOM   9680  H  HG23 . VAL   B 1 328 ? 139.742 129.869 147.284 1.00 50.26 ? 327 VAL   B HG23 1 
ATOM   9681  N  N    . VAL   B 1 329 ? 138.020 133.695 149.153 1.00 48.50 ? 328 VAL   B N    1 
ATOM   9682  C  CA   . VAL   B 1 329 ? 138.548 135.057 149.178 1.00 48.50 ? 328 VAL   B CA   1 
ATOM   9683  C  C    . VAL   B 1 329 ? 139.663 135.152 150.214 1.00 48.50 ? 328 VAL   B C    1 
ATOM   9684  O  O    . VAL   B 1 329 ? 140.695 135.780 149.941 1.00 48.50 ? 328 VAL   B O    1 
ATOM   9685  C  CB   . VAL   B 1 329 ? 137.441 136.084 149.456 1.00 48.50 ? 328 VAL   B CB   1 
ATOM   9686  C  CG1  . VAL   B 1 329 ? 138.050 137.455 149.679 1.00 48.50 ? 328 VAL   B CG1  1 
ATOM   9687  C  CG2  . VAL   B 1 329 ? 136.449 136.111 148.305 1.00 48.50 ? 328 VAL   B CG2  1 
ATOM   9688  H  H    . VAL   B 1 329 ? 137.176 133.644 149.309 1.00 48.50 ? 328 VAL   B H    1 
ATOM   9689  H  HA   . VAL   B 1 329 ? 138.930 135.260 148.310 1.00 48.50 ? 328 VAL   B HA   1 
ATOM   9690  H  HB   . VAL   B 1 329 ? 136.960 135.833 150.259 1.00 48.50 ? 328 VAL   B HB   1 
ATOM   9691  H  HG11 . VAL   B 1 329 ? 137.386 138.135 149.488 1.00 48.50 ? 328 VAL   B HG11 1 
ATOM   9692  H  HG12 . VAL   B 1 329 ? 138.340 137.527 150.602 1.00 48.50 ? 328 VAL   B HG12 1 
ATOM   9693  H  HG13 . VAL   B 1 329 ? 138.808 137.563 149.083 1.00 48.50 ? 328 VAL   B HG13 1 
ATOM   9694  H  HG21 . VAL   B 1 329 ? 136.649 135.381 147.699 1.00 48.50 ? 328 VAL   B HG21 1 
ATOM   9695  H  HG22 . VAL   B 1 329 ? 135.552 136.009 148.661 1.00 48.50 ? 328 VAL   B HG22 1 
ATOM   9696  H  HG23 . VAL   B 1 329 ? 136.525 136.958 147.838 1.00 48.50 ? 328 VAL   B HG23 1 
ATOM   9697  N  N    . PRO   B 1 330 ? 139.516 134.566 151.407 1.00 49.52 ? 329 PRO   B N    1 
ATOM   9698  C  CA   . PRO   B 1 330 ? 140.638 134.568 152.358 1.00 49.52 ? 329 PRO   B CA   1 
ATOM   9699  C  C    . PRO   B 1 330 ? 141.900 133.939 151.802 1.00 49.52 ? 329 PRO   B C    1 
ATOM   9700  O  O    . PRO   B 1 330 ? 142.997 134.363 152.184 1.00 49.52 ? 329 PRO   B O    1 
ATOM   9701  C  CB   . PRO   B 1 330 ? 140.096 133.768 153.549 1.00 49.52 ? 329 PRO   B CB   1 
ATOM   9702  C  CG   . PRO   B 1 330 ? 138.629 133.896 153.453 1.00 49.52 ? 329 PRO   B CG   1 
ATOM   9703  C  CD   . PRO   B 1 330 ? 138.311 133.954 151.992 1.00 49.52 ? 329 PRO   B CD   1 
ATOM   9704  H  HA   . PRO   B 1 330 ? 140.832 135.474 152.645 1.00 49.52 ? 329 PRO   B HA   1 
ATOM   9705  H  HB2  . PRO   B 1 330 ? 140.367 132.840 153.471 1.00 49.52 ? 329 PRO   B HB2  1 
ATOM   9706  H  HB3  . PRO   B 1 330 ? 140.420 134.154 154.377 1.00 49.52 ? 329 PRO   B HB3  1 
ATOM   9707  H  HG2  . PRO   B 1 330 ? 138.210 133.123 153.862 1.00 49.52 ? 329 PRO   B HG2  1 
ATOM   9708  H  HG3  . PRO   B 1 330 ? 138.346 134.711 153.896 1.00 49.52 ? 329 PRO   B HG3  1 
ATOM   9709  H  HD2  . PRO   B 1 330 ? 138.181 133.059 151.642 1.00 49.52 ? 329 PRO   B HD2  1 
ATOM   9710  H  HD3  . PRO   B 1 330 ? 137.534 134.512 151.843 1.00 49.52 ? 329 PRO   B HD3  1 
ATOM   9711  N  N    . PHE   B 1 331 ? 141.786 132.940 150.927 1.00 49.70 ? 330 PHE   B N    1 
ATOM   9712  C  CA   . PHE   B 1 331 ? 142.939 132.356 150.255 1.00 49.70 ? 330 PHE   B CA   1 
ATOM   9713  C  C    . PHE   B 1 331 ? 143.503 133.258 149.169 1.00 49.70 ? 330 PHE   B C    1 
ATOM   9714  O  O    . PHE   B 1 331 ? 144.725 133.382 149.047 1.00 49.70 ? 330 PHE   B O    1 
ATOM   9715  C  CB   . PHE   B 1 331 ? 142.569 131.008 149.632 1.00 49.70 ? 330 PHE   B CB   1 
ATOM   9716  C  CG   . PHE   B 1 331 ? 143.575 130.508 148.635 1.00 49.70 ? 330 PHE   B CG   1 
ATOM   9717  C  CD1  . PHE   B 1 331 ? 144.723 129.864 149.056 1.00 49.70 ? 330 PHE   B CD1  1 
ATOM   9718  C  CD2  . PHE   B 1 331 ? 143.374 130.685 147.279 1.00 49.70 ? 330 PHE   B CD2  1 
ATOM   9719  C  CE1  . PHE   B 1 331 ? 145.649 129.406 148.144 1.00 49.70 ? 330 PHE   B CE1  1 
ATOM   9720  C  CE2  . PHE   B 1 331 ? 144.299 130.229 146.364 1.00 49.70 ? 330 PHE   B CE2  1 
ATOM   9721  C  CZ   . PHE   B 1 331 ? 145.437 129.589 146.798 1.00 49.70 ? 330 PHE   B CZ   1 
ATOM   9722  H  H    . PHE   B 1 331 ? 141.038 132.580 150.705 1.00 49.70 ? 330 PHE   B H    1 
ATOM   9723  H  HA   . PHE   B 1 331 ? 143.639 132.201 150.908 1.00 49.70 ? 330 PHE   B HA   1 
ATOM   9724  H  HB2  . PHE   B 1 331 ? 142.487 130.343 150.331 1.00 49.70 ? 330 PHE   B HB2  1 
ATOM   9725  H  HB3  . PHE   B 1 331 ? 141.721 131.101 149.171 1.00 49.70 ? 330 PHE   B HB3  1 
ATOM   9726  H  HD1  . PHE   B 1 331 ? 144.872 129.738 149.965 1.00 49.70 ? 330 PHE   B HD1  1 
ATOM   9727  H  HD2  . PHE   B 1 331 ? 142.607 131.118 146.980 1.00 49.70 ? 330 PHE   B HD2  1 
ATOM   9728  H  HE1  . PHE   B 1 331 ? 146.418 128.973 148.439 1.00 49.70 ? 330 PHE   B HE1  1 
ATOM   9729  H  HE2  . PHE   B 1 331 ? 144.153 130.353 145.454 1.00 49.70 ? 330 PHE   B HE2  1 
ATOM   9730  H  HZ   . PHE   B 1 331 ? 146.061 129.280 146.182 1.00 49.70 ? 330 PHE   B HZ   1 
ATOM   9731  N  N    . VAL   B 1 332 ? 142.640 133.897 148.382 1.00 49.26 ? 331 VAL   B N    1 
ATOM   9732  C  CA   . VAL   B 1 332 ? 143.073 134.737 147.272 1.00 49.26 ? 331 VAL   B CA   1 
ATOM   9733  C  C    . VAL   B 1 332 ? 143.961 135.848 147.811 1.00 49.26 ? 331 VAL   B C    1 
ATOM   9734  O  O    . VAL   B 1 332 ? 144.963 136.214 147.188 1.00 49.26 ? 331 VAL   B O    1 
ATOM   9735  C  CB   . VAL   B 1 332 ? 141.868 135.310 146.506 1.00 49.26 ? 331 VAL   B CB   1 
ATOM   9736  C  CG1  . VAL   B 1 332 ? 142.304 136.447 145.604 1.00 49.26 ? 331 VAL   B CG1  1 
ATOM   9737  C  CG2  . VAL   B 1 332 ? 141.186 134.213 145.703 1.00 49.26 ? 331 VAL   B CG2  1 
ATOM   9738  H  H    . VAL   B 1 332 ? 141.786 133.857 148.473 1.00 49.26 ? 331 VAL   B H    1 
ATOM   9739  H  HA   . VAL   B 1 332 ? 143.598 134.204 146.655 1.00 49.26 ? 331 VAL   B HA   1 
ATOM   9740  H  HB   . VAL   B 1 332 ? 141.225 135.660 147.142 1.00 49.26 ? 331 VAL   B HB   1 
ATOM   9741  H  HG11 . VAL   B 1 332 ? 141.681 136.521 144.865 1.00 49.26 ? 331 VAL   B HG11 1 
ATOM   9742  H  HG12 . VAL   B 1 332 ? 143.195 136.263 145.266 1.00 49.26 ? 331 VAL   B HG12 1 
ATOM   9743  H  HG13 . VAL   B 1 332 ? 142.303 137.271 146.114 1.00 49.26 ? 331 VAL   B HG13 1 
ATOM   9744  H  HG21 . VAL   B 1 332 ? 141.523 133.352 145.995 1.00 49.26 ? 331 VAL   B HG21 1 
ATOM   9745  H  HG22 . VAL   B 1 332 ? 140.229 134.262 145.854 1.00 49.26 ? 331 VAL   B HG22 1 
ATOM   9746  H  HG23 . VAL   B 1 332 ? 141.378 134.340 144.761 1.00 49.26 ? 331 VAL   B HG23 1 
ATOM   9747  N  N    . PHE   B 1 333 ? 143.596 136.399 148.967 1.00 48.51 ? 332 PHE   B N    1 
ATOM   9748  C  CA   . PHE   B 1 333 ? 144.429 137.385 149.638 1.00 48.51 ? 332 PHE   B CA   1 
ATOM   9749  C  C    . PHE   B 1 333 ? 145.650 136.774 150.307 1.00 48.51 ? 332 PHE   B C    1 
ATOM   9750  O  O    . PHE   B 1 333 ? 146.691 137.433 150.378 1.00 48.51 ? 332 PHE   B O    1 
ATOM   9751  C  CB   . PHE   B 1 333 ? 143.613 138.144 150.690 1.00 48.51 ? 332 PHE   B CB   1 
ATOM   9752  C  CG   . PHE   B 1 333 ? 142.446 138.902 150.125 1.00 48.51 ? 332 PHE   B CG   1 
ATOM   9753  C  CD1  . PHE   B 1 333 ? 142.504 139.453 148.855 1.00 48.51 ? 332 PHE   B CD1  1 
ATOM   9754  C  CD2  . PHE   B 1 333 ? 141.290 139.064 150.865 1.00 48.51 ? 332 PHE   B CD2  1 
ATOM   9755  C  CE1  . PHE   B 1 333 ? 141.432 140.147 148.337 1.00 48.51 ? 332 PHE   B CE1  1 
ATOM   9756  C  CE2  . PHE   B 1 333 ? 140.217 139.759 150.353 1.00 48.51 ? 332 PHE   B CE2  1 
ATOM   9757  C  CZ   . PHE   B 1 333 ? 140.288 140.301 149.086 1.00 48.51 ? 332 PHE   B CZ   1 
ATOM   9758  H  H    . PHE   B 1 333 ? 142.866 136.215 149.384 1.00 48.51 ? 332 PHE   B H    1 
ATOM   9759  H  HA   . PHE   B 1 333 ? 144.751 138.022 148.982 1.00 48.51 ? 332 PHE   B HA   1 
ATOM   9760  H  HB2  . PHE   B 1 333 ? 143.268 137.508 151.337 1.00 48.51 ? 332 PHE   B HB2  1 
ATOM   9761  H  HB3  . PHE   B 1 333 ? 144.193 138.782 151.134 1.00 48.51 ? 332 PHE   B HB3  1 
ATOM   9762  H  HD1  . PHE   B 1 333 ? 143.274 139.352 148.345 1.00 48.51 ? 332 PHE   B HD1  1 
ATOM   9763  H  HD2  . PHE   B 1 333 ? 141.237 138.701 151.720 1.00 48.51 ? 332 PHE   B HD2  1 
ATOM   9764  H  HE1  . PHE   B 1 333 ? 141.483 140.513 147.483 1.00 48.51 ? 332 PHE   B HE1  1 
ATOM   9765  H  HE2  . PHE   B 1 333 ? 139.444 139.862 150.860 1.00 48.51 ? 332 PHE   B HE2  1 
ATOM   9766  H  HZ   . PHE   B 1 333 ? 139.564 140.770 148.739 1.00 48.51 ? 332 PHE   B HZ   1 
ATOM   9767  N  N    . ALA   B 1 334 ? 145.553 135.541 150.796 1.00 49.12 ? 333 ALA   B N    1 
ATOM   9768  C  CA   . ALA   B 1 334 ? 146.691 134.867 151.400 1.00 49.12 ? 333 ALA   B CA   1 
ATOM   9769  C  C    . ALA   B 1 334 ? 147.707 134.391 150.375 1.00 49.12 ? 333 ALA   B C    1 
ATOM   9770  O  O    . ALA   B 1 334 ? 148.888 134.265 150.709 1.00 49.12 ? 333 ALA   B O    1 
ATOM   9771  C  CB   . ALA   B 1 334 ? 146.216 133.675 152.232 1.00 49.12 ? 333 ALA   B CB   1 
ATOM   9772  H  H    . ALA   B 1 334 ? 144.832 135.072 150.788 1.00 49.12 ? 333 ALA   B H    1 
ATOM   9773  H  HA   . ALA   B 1 334 ? 147.140 135.486 151.997 1.00 49.12 ? 333 ALA   B HA   1 
ATOM   9774  H  HB1  . ALA   B 1 334 ? 146.986 133.238 152.628 1.00 49.12 ? 333 ALA   B HB1  1 
ATOM   9775  H  HB2  . ALA   B 1 334 ? 145.743 133.055 151.654 1.00 49.12 ? 333 ALA   B HB2  1 
ATOM   9776  H  HB3  . ALA   B 1 334 ? 145.623 133.997 152.928 1.00 49.12 ? 333 ALA   B HB3  1 
ATOM   9777  N  N    . LYS   B 1 335 ? 147.281 134.122 149.143 1.00 49.78 ? 334 LYS   B N    1 
ATOM   9778  C  CA   . LYS   B 1 335 ? 148.193 133.738 148.075 1.00 49.78 ? 334 LYS   B CA   1 
ATOM   9779  C  C    . LYS   B 1 335 ? 148.921 134.925 147.465 1.00 49.78 ? 334 LYS   B C    1 
ATOM   9780  O  O    . LYS   B 1 335 ? 150.095 134.797 147.104 1.00 49.78 ? 334 LYS   B O    1 
ATOM   9781  C  CB   . LYS   B 1 335 ? 147.427 132.990 146.977 1.00 49.78 ? 334 LYS   B CB   1 
ATOM   9782  C  CG   . LYS   B 1 335 ? 148.167 132.835 145.655 1.00 49.78 ? 334 LYS   B CG   1 
ATOM   9783  C  CD   . LYS   B 1 335 ? 149.442 132.026 145.816 1.00 49.78 ? 334 LYS   B CD   1 
ATOM   9784  C  CE   . LYS   B 1 335 ? 150.173 131.875 144.493 1.00 49.78 ? 334 LYS   B CE   1 
ATOM   9785  N  NZ   . LYS   B 1 335 ? 149.315 131.258 143.445 1.00 49.78 ? 334 LYS   B NZ   1 
ATOM   9786  H  H    . LYS   B 1 335 ? 146.457 134.156 148.900 1.00 49.78 ? 334 LYS   B H    1 
ATOM   9787  H  HA   . LYS   B 1 335 ? 148.861 133.134 148.436 1.00 49.78 ? 334 LYS   B HA   1 
ATOM   9788  H  HB2  . LYS   B 1 335 ? 147.218 132.099 147.300 1.00 49.78 ? 334 LYS   B HB2  1 
ATOM   9789  H  HB3  . LYS   B 1 335 ? 146.603 133.469 146.796 1.00 49.78 ? 334 LYS   B HB3  1 
ATOM   9790  H  HG2  . LYS   B 1 335 ? 147.593 132.359 145.036 1.00 49.78 ? 334 LYS   B HG2  1 
ATOM   9791  H  HG3  . LYS   B 1 335 ? 148.393 133.704 145.290 1.00 49.78 ? 334 LYS   B HG3  1 
ATOM   9792  H  HD2  . LYS   B 1 335 ? 150.033 132.474 146.440 1.00 49.78 ? 334 LYS   B HD2  1 
ATOM   9793  H  HD3  . LYS   B 1 335 ? 149.218 131.141 146.142 1.00 49.78 ? 334 LYS   B HD3  1 
ATOM   9794  H  HE2  . LYS   B 1 335 ? 150.448 132.751 144.180 1.00 49.78 ? 334 LYS   B HE2  1 
ATOM   9795  H  HE3  . LYS   B 1 335 ? 150.949 131.307 144.621 1.00 49.78 ? 334 LYS   B HE3  1 
ATOM   9796  H  HZ1  . LYS   B 1 335 ? 149.788 131.124 142.704 1.00 49.78 ? 334 LYS   B HZ1  1 
ATOM   9797  H  HZ2  . LYS   B 1 335 ? 148.999 130.477 143.732 1.00 49.78 ? 334 LYS   B HZ2  1 
ATOM   9798  H  HZ3  . LYS   B 1 335 ? 148.630 131.794 143.257 1.00 49.78 ? 334 LYS   B HZ3  1 
ATOM   9799  N  N    . GLU   B 1 336 ? 148.259 136.074 147.342 1.00 49.72 ? 335 GLU   B N    1 
ATOM   9800  C  CA   . GLU   B 1 336 ? 148.889 137.257 146.770 1.00 49.72 ? 335 GLU   B CA   1 
ATOM   9801  C  C    . GLU   B 1 336 ? 149.874 137.914 147.724 1.00 49.72 ? 335 GLU   B C    1 
ATOM   9802  O  O    . GLU   B 1 336 ? 150.926 138.391 147.283 1.00 49.72 ? 335 GLU   B O    1 
ATOM   9803  C  CB   . GLU   B 1 336 ? 147.822 138.274 146.359 1.00 49.72 ? 335 GLU   B CB   1 
ATOM   9804  C  CG   . GLU   B 1 336 ? 148.380 139.501 145.657 1.00 49.72 ? 335 GLU   B CG   1 
ATOM   9805  C  CD   . GLU   B 1 336 ? 147.299 140.472 145.237 1.00 49.72 ? 335 GLU   B CD   1 
ATOM   9806  O  OE1  . GLU   B 1 336 ? 146.111 140.185 145.491 1.00 49.72 ? 335 GLU   B OE1  1 
ATOM   9807  O  OE2  . GLU   B 1 336 ? 147.637 141.524 144.656 1.00 49.72 ? 335 GLU   B OE2  1 
ATOM   9808  H  H    . GLU   B 1 336 ? 147.442 136.193 147.583 1.00 49.72 ? 335 GLU   B H    1 
ATOM   9809  H  HA   . GLU   B 1 336 ? 149.376 136.997 145.973 1.00 49.72 ? 335 GLU   B HA   1 
ATOM   9810  H  HB2  . GLU   B 1 336 ? 147.198 137.845 145.754 1.00 49.72 ? 335 GLU   B HB2  1 
ATOM   9811  H  HB3  . GLU   B 1 336 ? 147.355 138.576 147.154 1.00 49.72 ? 335 GLU   B HB3  1 
ATOM   9812  H  HG2  . GLU   B 1 336 ? 148.982 139.968 146.257 1.00 49.72 ? 335 GLU   B HG2  1 
ATOM   9813  H  HG3  . GLU   B 1 336 ? 148.857 139.220 144.860 1.00 49.72 ? 335 GLU   B HG3  1 
ATOM   9814  N  N    . TYR   B 1 337 ? 149.561 137.957 149.018 1.00 49.28 ? 336 TYR   B N    1 
ATOM   9815  C  CA   . TYR   B 1 337 ? 150.459 138.523 150.014 1.00 49.28 ? 336 TYR   B CA   1 
ATOM   9816  C  C    . TYR   B 1 337 ? 151.433 137.502 150.584 1.00 49.28 ? 336 TYR   B C    1 
ATOM   9817  O  O    . TYR   B 1 337 ? 152.310 137.879 151.369 1.00 49.28 ? 336 TYR   B O    1 
ATOM   9818  C  CB   . TYR   B 1 337 ? 149.654 139.146 151.160 1.00 49.28 ? 336 TYR   B CB   1 
ATOM   9819  C  CG   . TYR   B 1 337 ? 148.841 140.353 150.752 1.00 49.28 ? 336 TYR   B CG   1 
ATOM   9820  C  CD1  . TYR   B 1 337 ? 149.214 141.628 151.146 1.00 49.28 ? 336 TYR   B CD1  1 
ATOM   9821  C  CD2  . TYR   B 1 337 ? 147.699 140.218 149.977 1.00 49.28 ? 336 TYR   B CD2  1 
ATOM   9822  C  CE1  . TYR   B 1 337 ? 148.473 142.733 150.779 1.00 49.28 ? 336 TYR   B CE1  1 
ATOM   9823  C  CE2  . TYR   B 1 337 ? 146.953 141.317 149.606 1.00 49.28 ? 336 TYR   B CE2  1 
ATOM   9824  C  CZ   . TYR   B 1 337 ? 147.345 142.571 150.010 1.00 49.28 ? 336 TYR   B CZ   1 
ATOM   9825  O  OH   . TYR   B 1 337 ? 146.605 143.668 149.642 1.00 49.28 ? 336 TYR   B OH   1 
ATOM   9826  H  H    . TYR   B 1 337 ? 148.823 137.660 149.345 1.00 49.28 ? 336 TYR   B H    1 
ATOM   9827  H  HA   . TYR   B 1 337 ? 150.979 139.229 149.600 1.00 49.28 ? 336 TYR   B HA   1 
ATOM   9828  H  HB2  . TYR   B 1 337 ? 149.041 138.480 151.508 1.00 49.28 ? 336 TYR   B HB2  1 
ATOM   9829  H  HB3  . TYR   B 1 337 ? 150.268 139.424 151.857 1.00 49.28 ? 336 TYR   B HB3  1 
ATOM   9830  H  HD1  . TYR   B 1 337 ? 149.976 141.741 151.667 1.00 49.28 ? 336 TYR   B HD1  1 
ATOM   9831  H  HD2  . TYR   B 1 337 ? 147.431 139.372 149.702 1.00 49.28 ? 336 TYR   B HD2  1 
ATOM   9832  H  HE1  . TYR   B 1 337 ? 148.735 143.583 151.051 1.00 49.28 ? 336 TYR   B HE1  1 
ATOM   9833  H  HE2  . TYR   B 1 337 ? 146.190 141.210 149.085 1.00 49.28 ? 336 TYR   B HE2  1 
ATOM   9834  H  HH   . TYR   B 1 337 ? 145.950 143.429 149.173 1.00 49.28 ? 336 TYR   B HH   1 
ATOM   9835  N  N    . ASN   B 1 338 ? 151.305 136.230 150.211 1.00 50.02 ? 337 ASN   B N    1 
ATOM   9836  C  CA   . ASN   B 1 338 ? 152.203 135.177 150.677 1.00 50.02 ? 337 ASN   B CA   1 
ATOM   9837  C  C    . ASN   B 1 338 ? 152.261 135.146 152.203 1.00 50.02 ? 337 ASN   B C    1 
ATOM   9838  O  O    . ASN   B 1 338 ? 153.327 135.223 152.816 1.00 50.02 ? 337 ASN   B O    1 
ATOM   9839  C  CB   . ASN   B 1 338 ? 153.598 135.349 150.072 1.00 50.02 ? 337 ASN   B CB   1 
ATOM   9840  C  CG   . ASN   B 1 338 ? 153.790 134.527 148.815 1.00 50.02 ? 337 ASN   B CG   1 
ATOM   9841  O  OD1  . ASN   B 1 338 ? 153.780 133.297 148.857 1.00 50.02 ? 337 ASN   B OD1  1 
ATOM   9842  N  ND2  . ASN   B 1 338 ? 153.964 135.203 147.686 1.00 50.02 ? 337 ASN   B ND2  1 
ATOM   9843  H  H    . ASN   B 1 338 ? 150.694 135.946 149.678 1.00 50.02 ? 337 ASN   B H    1 
ATOM   9844  H  HA   . ASN   B 1 338 ? 151.857 134.321 150.378 1.00 50.02 ? 337 ASN   B HA   1 
ATOM   9845  H  HB2  . ASN   B 1 338 ? 153.735 136.281 149.845 1.00 50.02 ? 337 ASN   B HB2  1 
ATOM   9846  H  HB3  . ASN   B 1 338 ? 154.266 135.063 150.713 1.00 50.02 ? 337 ASN   B HB3  1 
ATOM   9847  H  HD21 . ASN   B 1 338 ? 153.964 136.063 147.696 1.00 50.02 ? 337 ASN   B HD21 1 
ATOM   9848  H  HD22 . ASN   B 1 338 ? 154.077 134.782 146.945 1.00 50.02 ? 337 ASN   B HD22 1 
ATOM   9849  N  N    . LEU   B 1 339 ? 151.089 135.034 152.818 1.00 49.96 ? 338 LEU   B N    1 
ATOM   9850  C  CA   . LEU   B 1 339 ? 150.957 134.920 154.268 1.00 49.96 ? 338 LEU   B CA   1 
ATOM   9851  C  C    . LEU   B 1 339 ? 150.317 133.567 154.566 1.00 49.96 ? 338 LEU   B C    1 
ATOM   9852  O  O    . LEU   B 1 339 ? 149.099 133.457 154.707 1.00 49.96 ? 338 LEU   B O    1 
ATOM   9853  C  CB   . LEU   B 1 339 ? 150.132 136.068 154.834 1.00 49.96 ? 338 LEU   B CB   1 
ATOM   9854  C  CG   . LEU   B 1 339 ? 149.779 135.964 156.318 1.00 49.96 ? 338 LEU   B CG   1 
ATOM   9855  C  CD1  . LEU   B 1 339 ? 151.021 135.728 157.158 1.00 49.96 ? 338 LEU   B CD1  1 
ATOM   9856  C  CD2  . LEU   B 1 339 ? 149.058 137.216 156.776 1.00 49.96 ? 338 LEU   B CD2  1 
ATOM   9857  H  H    . LEU   B 1 339 ? 150.335 135.020 152.405 1.00 49.96 ? 338 LEU   B H    1 
ATOM   9858  H  HA   . LEU   B 1 339 ? 151.836 134.941 154.677 1.00 49.96 ? 338 LEU   B HA   1 
ATOM   9859  H  HB2  . LEU   B 1 339 ? 150.629 136.892 154.712 1.00 49.96 ? 338 LEU   B HB2  1 
ATOM   9860  H  HB3  . LEU   B 1 339 ? 149.298 136.118 154.341 1.00 49.96 ? 338 LEU   B HB3  1 
ATOM   9861  H  HG   . LEU   B 1 339 ? 149.181 135.212 156.450 1.00 49.96 ? 338 LEU   B HG   1 
ATOM   9862  H  HD11 . LEU   B 1 339 ? 150.780 135.776 158.096 1.00 49.96 ? 338 LEU   B HD11 1 
ATOM   9863  H  HD12 . LEU   B 1 339 ? 151.379 134.850 156.955 1.00 49.96 ? 338 LEU   B HD12 1 
ATOM   9864  H  HD13 . LEU   B 1 339 ? 151.677 136.411 156.949 1.00 49.96 ? 338 LEU   B HD13 1 
ATOM   9865  H  HD21 . LEU   B 1 339 ? 148.160 137.213 156.410 1.00 49.96 ? 338 LEU   B HD21 1 
ATOM   9866  H  HD22 . LEU   B 1 339 ? 149.543 137.994 156.461 1.00 49.96 ? 338 LEU   B HD22 1 
ATOM   9867  H  HD23 . LEU   B 1 339 ? 149.017 137.219 157.745 1.00 49.96 ? 338 LEU   B HD23 1 
ATOM   9868  N  N    . HIS   B 1 340 ? 151.153 132.538 154.665 1.00 49.99 ? 339 HIS   B N    1 
ATOM   9869  C  CA   . HIS   B 1 340 ? 150.711 131.179 154.951 1.00 49.99 ? 339 HIS   B CA   1 
ATOM   9870  C  C    . HIS   B 1 340 ? 149.516 130.778 154.081 1.00 49.99 ? 339 HIS   B C    1 
ATOM   9871  O  O    . HIS   B 1 340 ? 148.457 130.417 154.602 1.00 49.99 ? 339 HIS   B O    1 
ATOM   9872  C  CB   . HIS   B 1 340 ? 150.374 131.021 156.426 1.00 49.99 ? 339 HIS   B CB   1 
ATOM   9873  C  CG   . HIS   B 1 340 ? 151.462 131.477 157.346 1.00 49.99 ? 339 HIS   B CG   1 
ATOM   9874  N  ND1  . HIS   B 1 340 ? 151.216 131.912 158.630 1.00 49.99 ? 339 HIS   B ND1  1 
ATOM   9875  C  CD2  . HIS   B 1 340 ? 152.800 131.565 157.168 1.00 49.99 ? 339 HIS   B CD2  1 
ATOM   9876  C  CE1  . HIS   B 1 340 ? 152.357 132.250 159.203 1.00 49.99 ? 339 HIS   B CE1  1 
ATOM   9877  N  NE2  . HIS   B 1 340 ? 153.334 132.049 158.338 1.00 49.99 ? 339 HIS   B NE2  1 
ATOM   9878  H  H    . HIS   B 1 340 ? 152.005 132.606 154.568 1.00 49.99 ? 339 HIS   B H    1 
ATOM   9879  H  HA   . HIS   B 1 340 ? 151.438 130.569 154.749 1.00 49.99 ? 339 HIS   B HA   1 
ATOM   9880  H  HB2  . HIS   B 1 340 ? 149.581 131.544 156.623 1.00 49.99 ? 339 HIS   B HB2  1 
ATOM   9881  H  HB3  . HIS   B 1 340 ? 150.204 130.084 156.610 1.00 49.99 ? 339 HIS   B HB3  1 
ATOM   9882  H  HD2  . HIS   B 1 340 ? 153.271 131.341 156.398 1.00 49.99 ? 339 HIS   B HD2  1 
ATOM   9883  H  HE1  . HIS   B 1 340 ? 152.456 132.573 160.070 1.00 49.99 ? 339 HIS   B HE1  1 
ATOM   9884  H  HE2  . HIS   B 1 340 ? 154.169 132.196 158.483 1.00 49.99 ? 339 HIS   B HE2  1 
ATOM   9885  N  N    . PRO   B 1 341 ? 149.650 130.840 152.755 1.00 48.53 ? 340 PRO   B N    1 
ATOM   9886  C  CA   . PRO   B 1 341 ? 148.573 130.333 151.894 1.00 48.53 ? 340 PRO   B CA   1 
ATOM   9887  C  C    . PRO   B 1 341 ? 148.383 128.833 151.998 1.00 48.53 ? 340 PRO   B C    1 
ATOM   9888  O  O    . PRO   B 1 341 ? 147.333 128.328 151.583 1.00 48.53 ? 340 PRO   B O    1 
ATOM   9889  C  CB   . PRO   B 1 341 ? 149.022 130.744 150.487 1.00 48.53 ? 340 PRO   B CB   1 
ATOM   9890  C  CG   . PRO   B 1 341 ? 150.498 130.860 150.582 1.00 48.53 ? 340 PRO   B CG   1 
ATOM   9891  C  CD   . PRO   B 1 341 ? 150.796 131.334 151.973 1.00 48.53 ? 340 PRO   B CD   1 
ATOM   9892  H  HA   . PRO   B 1 341 ? 147.737 130.777 152.105 1.00 48.53 ? 340 PRO   B HA   1 
ATOM   9893  H  HB2  . PRO   B 1 341 ? 148.771 130.058 149.849 1.00 48.53 ? 340 PRO   B HB2  1 
ATOM   9894  H  HB3  . PRO   B 1 341 ? 148.624 131.596 150.251 1.00 48.53 ? 340 PRO   B HB3  1 
ATOM   9895  H  HG2  . PRO   B 1 341 ? 150.902 129.992 150.425 1.00 48.53 ? 340 PRO   B HG2  1 
ATOM   9896  H  HG3  . PRO   B 1 341 ? 150.814 131.505 149.929 1.00 48.53 ? 340 PRO   B HG3  1 
ATOM   9897  H  HD2  . PRO   B 1 341 ? 151.621 130.938 152.295 1.00 48.53 ? 340 PRO   B HD2  1 
ATOM   9898  H  HD3  . PRO   B 1 341 ? 150.832 132.302 152.000 1.00 48.53 ? 340 PRO   B HD3  1 
ATOM   9899  N  N    . GLU   B 1 342 ? 149.366 128.105 152.530 1.00 52.09 ? 341 GLU   B N    1 
ATOM   9900  C  CA   . GLU   B 1 342 ? 149.249 126.655 152.637 1.00 52.09 ? 341 GLU   B CA   1 
ATOM   9901  C  C    . GLU   B 1 342 ? 148.182 126.261 153.652 1.00 52.09 ? 341 GLU   B C    1 
ATOM   9902  O  O    . GLU   B 1 342 ? 147.351 125.386 153.388 1.00 52.09 ? 341 GLU   B O    1 
ATOM   9903  C  CB   . GLU   B 1 342 ? 150.601 126.053 153.019 1.00 52.09 ? 341 GLU   B CB   1 
ATOM   9904  C  CG   . GLU   B 1 342 ? 151.127 126.521 154.367 1.00 52.09 ? 341 GLU   B CG   1 
ATOM   9905  C  CD   . GLU   B 1 342 ? 152.567 126.126 154.604 1.00 52.09 ? 341 GLU   B CD   1 
ATOM   9906  O  OE1  . GLU   B 1 342 ? 153.185 125.546 153.688 1.00 52.09 ? 341 GLU   B OE1  1 
ATOM   9907  O  OE2  . GLU   B 1 342 ? 153.080 126.393 155.710 1.00 52.09 ? 341 GLU   B OE2  1 
ATOM   9908  H  H    . GLU   B 1 342 ? 150.105 128.426 152.832 1.00 52.09 ? 341 GLU   B H    1 
ATOM   9909  H  HA   . GLU   B 1 342 ? 148.991 126.293 151.775 1.00 52.09 ? 341 GLU   B HA   1 
ATOM   9910  H  HB2  . GLU   B 1 342 ? 150.515 125.088 153.053 1.00 52.09 ? 341 GLU   B HB2  1 
ATOM   9911  H  HB3  . GLU   B 1 342 ? 151.253 126.301 152.344 1.00 52.09 ? 341 GLU   B HB3  1 
ATOM   9912  H  HG2  . GLU   B 1 342 ? 151.069 127.488 154.415 1.00 52.09 ? 341 GLU   B HG2  1 
ATOM   9913  H  HG3  . GLU   B 1 342 ? 150.593 126.120 155.070 1.00 52.09 ? 341 GLU   B HG3  1 
ATOM   9914  N  N    . ILE   B 1 343 ? 148.193 126.898 154.825 1.00 52.01 ? 342 ILE   B N    1 
ATOM   9915  C  CA   . ILE   B 1 343 ? 147.243 126.539 155.876 1.00 52.01 ? 342 ILE   B CA   1 
ATOM   9916  C  C    . ILE   B 1 343 ? 145.827 126.895 155.448 1.00 52.01 ? 342 ILE   B C    1 
ATOM   9917  O  O    . ILE   B 1 343 ? 144.880 126.131 155.666 1.00 52.01 ? 342 ILE   B O    1 
ATOM   9918  C  CB   . ILE   B 1 343 ? 147.619 127.228 157.200 1.00 52.01 ? 342 ILE   B CB   1 
ATOM   9919  C  CG1  . ILE   B 1 343 ? 149.093 126.981 157.530 1.00 52.01 ? 342 ILE   B CG1  1 
ATOM   9920  C  CG2  . ILE   B 1 343 ? 146.735 126.722 158.331 1.00 52.01 ? 342 ILE   B CG2  1 
ATOM   9921  C  CD1  . ILE   B 1 343 ? 149.522 127.518 158.876 1.00 52.01 ? 342 ILE   B CD1  1 
ATOM   9922  H  H    . ILE   B 1 343 ? 148.731 127.536 155.030 1.00 52.01 ? 342 ILE   B H    1 
ATOM   9923  H  HA   . ILE   B 1 343 ? 147.279 125.580 156.018 1.00 52.01 ? 342 ILE   B HA   1 
ATOM   9924  H  HB   . ILE   B 1 343 ? 147.480 128.183 157.103 1.00 52.01 ? 342 ILE   B HB   1 
ATOM   9925  H  HG12 . ILE   B 1 343 ? 149.257 126.025 157.527 1.00 52.01 ? 342 ILE   B HG12 1 
ATOM   9926  H  HG13 . ILE   B 1 343 ? 149.644 127.411 156.858 1.00 52.01 ? 342 ILE   B HG13 1 
ATOM   9927  H  HG21 . ILE   B 1 343 ? 145.805 126.794 158.069 1.00 52.01 ? 342 ILE   B HG21 1 
ATOM   9928  H  HG22 . ILE   B 1 343 ? 146.891 127.260 159.123 1.00 52.01 ? 342 ILE   B HG22 1 
ATOM   9929  H  HG23 . ILE   B 1 343 ? 146.956 125.795 158.512 1.00 52.01 ? 342 ILE   B HG23 1 
ATOM   9930  H  HD11 . ILE   B 1 343 ? 149.199 128.428 158.969 1.00 52.01 ? 342 ILE   B HD11 1 
ATOM   9931  H  HD12 . ILE   B 1 343 ? 150.490 127.504 158.926 1.00 52.01 ? 342 ILE   B HD12 1 
ATOM   9932  H  HD13 . ILE   B 1 343 ? 149.146 126.961 159.575 1.00 52.01 ? 342 ILE   B HD13 1 
ATOM   9933  N  N    . ILE   B 1 344 ? 145.661 128.069 154.841 1.00 50.30 ? 343 ILE   B N    1 
ATOM   9934  C  CA   . ILE   B 1 344 ? 144.334 128.506 154.423 1.00 50.30 ? 343 ILE   B CA   1 
ATOM   9935  C  C    . ILE   B 1 344 ? 143.805 127.615 153.306 1.00 50.30 ? 343 ILE   B C    1 
ATOM   9936  O  O    . ILE   B 1 344 ? 142.620 127.263 153.283 1.00 50.30 ? 343 ILE   B O    1 
ATOM   9937  C  CB   . ILE   B 1 344 ? 144.375 129.985 154.001 1.00 50.30 ? 343 ILE   B CB   1 
ATOM   9938  C  CG1  . ILE   B 1 344 ? 144.445 130.880 155.237 1.00 50.30 ? 343 ILE   B CG1  1 
ATOM   9939  C  CG2  . ILE   B 1 344 ? 143.160 130.334 153.171 1.00 50.30 ? 343 ILE   B CG2  1 
ATOM   9940  C  CD1  . ILE   B 1 344 ? 145.127 132.201 154.994 1.00 50.30 ? 343 ILE   B CD1  1 
ATOM   9941  H  H    . ILE   B 1 344 ? 146.293 128.624 154.661 1.00 50.30 ? 343 ILE   B H    1 
ATOM   9942  H  HA   . ILE   B 1 344 ? 143.727 128.429 155.176 1.00 50.30 ? 343 ILE   B HA   1 
ATOM   9943  H  HB   . ILE   B 1 344 ? 145.169 130.133 153.465 1.00 50.30 ? 343 ILE   B HB   1 
ATOM   9944  H  HG12 . ILE   B 1 344 ? 143.542 131.066 155.538 1.00 50.30 ? 343 ILE   B HG12 1 
ATOM   9945  H  HG13 . ILE   B 1 344 ? 144.936 130.415 155.933 1.00 50.30 ? 343 ILE   B HG13 1 
ATOM   9946  H  HG21 . ILE   B 1 344 ? 143.283 129.990 152.275 1.00 50.30 ? 343 ILE   B HG21 1 
ATOM   9947  H  HG22 . ILE   B 1 344 ? 143.065 131.299 153.144 1.00 50.30 ? 343 ILE   B HG22 1 
ATOM   9948  H  HG23 . ILE   B 1 344 ? 142.373 129.937 153.577 1.00 50.30 ? 343 ILE   B HG23 1 
ATOM   9949  H  HD11 . ILE   B 1 344 ? 145.273 132.642 155.845 1.00 50.30 ? 343 ILE   B HD11 1 
ATOM   9950  H  HD12 . ILE   B 1 344 ? 145.975 132.042 154.552 1.00 50.30 ? 343 ILE   B HD12 1 
ATOM   9951  H  HD13 . ILE   B 1 344 ? 144.557 132.748 154.431 1.00 50.30 ? 343 ILE   B HD13 1 
ATOM   9952  N  N    . SER   B 1 345 ? 144.668 127.241 152.362 1.00 51.93 ? 344 SER   B N    1 
ATOM   9953  C  CA   . SER   B 1 345 ? 144.207 126.474 151.209 1.00 51.93 ? 344 SER   B CA   1 
ATOM   9954  C  C    . SER   B 1 345 ? 143.738 125.082 151.610 1.00 51.93 ? 344 SER   B C    1 
ATOM   9955  O  O    . SER   B 1 345 ? 142.656 124.647 151.202 1.00 51.93 ? 344 SER   B O    1 
ATOM   9956  C  CB   . SER   B 1 345 ? 145.316 126.376 150.166 1.00 51.93 ? 344 SER   B CB   1 
ATOM   9957  O  OG   . SER   B 1 345 ? 144.879 125.635 149.042 1.00 51.93 ? 344 SER   B OG   1 
ATOM   9958  H  H    . SER   B 1 345 ? 145.510 127.414 152.365 1.00 51.93 ? 344 SER   B H    1 
ATOM   9959  H  HA   . SER   B 1 345 ? 143.456 126.937 150.804 1.00 51.93 ? 344 SER   B HA   1 
ATOM   9960  H  HB2  . SER   B 1 345 ? 145.563 127.269 149.882 1.00 51.93 ? 344 SER   B HB2  1 
ATOM   9961  H  HB3  . SER   B 1 345 ? 146.082 125.930 150.561 1.00 51.93 ? 344 SER   B HB3  1 
ATOM   9962  H  HG   . SER   B 1 345 ? 144.211 126.008 148.694 1.00 51.93 ? 344 SER   B HG   1 
ATOM   9963  N  N    . THR   B 1 346 ? 144.537 124.365 152.403 1.00 53.79 ? 345 THR   B N    1 
ATOM   9964  C  CA   . THR   B 1 346 ? 144.172 122.997 152.762 1.00 53.79 ? 345 THR   B CA   1 
ATOM   9965  C  C    . THR   B 1 346 ? 142.858 122.959 153.529 1.00 53.79 ? 345 THR   B C    1 
ATOM   9966  O  O    . THR   B 1 346 ? 142.118 121.972 153.454 1.00 53.79 ? 345 THR   B O    1 
ATOM   9967  C  CB   . THR   B 1 346 ? 145.286 122.346 153.581 1.00 53.79 ? 345 THR   B CB   1 
ATOM   9968  O  OG1  . THR   B 1 346 ? 144.955 120.977 153.836 1.00 53.79 ? 345 THR   B OG1  1 
ATOM   9969  C  CG2  . THR   B 1 346 ? 145.477 123.067 154.901 1.00 53.79 ? 345 THR   B CG2  1 
ATOM   9970  H  H    . THR   B 1 346 ? 145.279 124.641 152.738 1.00 53.79 ? 345 THR   B H    1 
ATOM   9971  H  HA   . THR   B 1 346 ? 144.058 122.479 151.950 1.00 53.79 ? 345 THR   B HA   1 
ATOM   9972  H  HB   . THR   B 1 346 ? 146.119 122.390 153.085 1.00 53.79 ? 345 THR   B HB   1 
ATOM   9973  H  HG1  . THR   B 1 346 ? 145.567 120.611 154.281 1.00 53.79 ? 345 THR   B HG1  1 
ATOM   9974  H  HG21 . THR   B 1 346 ? 145.605 124.015 154.747 1.00 53.79 ? 345 THR   B HG21 1 
ATOM   9975  H  HG22 . THR   B 1 346 ? 146.258 122.716 155.353 1.00 53.79 ? 345 THR   B HG22 1 
ATOM   9976  H  HG23 . THR   B 1 346 ? 144.702 122.940 155.470 1.00 53.79 ? 345 THR   B HG23 1 
ATOM   9977  N  N    . GLY   B 1 347 ? 142.554 124.017 154.280 1.00 52.67 ? 346 GLY   B N    1 
ATOM   9978  C  CA   . GLY   B 1 347 ? 141.270 124.077 154.957 1.00 52.67 ? 346 GLY   B CA   1 
ATOM   9979  C  C    . GLY   B 1 347 ? 140.113 124.182 153.983 1.00 52.67 ? 346 GLY   B C    1 
ATOM   9980  O  O    . GLY   B 1 347 ? 139.048 123.599 154.196 1.00 52.67 ? 346 GLY   B O    1 
ATOM   9981  H  H    . GLY   B 1 347 ? 143.064 124.697 154.410 1.00 52.67 ? 346 GLY   B H    1 
ATOM   9982  H  HA2  . GLY   B 1 347 ? 141.149 123.278 155.494 1.00 52.67 ? 346 GLY   B HA2  1 
ATOM   9983  H  HA3  . GLY   B 1 347 ? 141.249 124.849 155.545 1.00 52.67 ? 346 GLY   B HA3  1 
ATOM   9984  N  N    . VAL   B 1 348 ? 140.310 124.929 152.896 1.00 52.79 ? 347 VAL   B N    1 
ATOM   9985  C  CA   . VAL   B 1 348 ? 139.245 125.104 151.913 1.00 52.79 ? 347 VAL   B CA   1 
ATOM   9986  C  C    . VAL   B 1 348 ? 138.876 123.767 151.285 1.00 52.79 ? 347 VAL   B C    1 
ATOM   9987  O  O    . VAL   B 1 348 ? 137.692 123.441 151.136 1.00 52.79 ? 347 VAL   B O    1 
ATOM   9988  C  CB   . VAL   B 1 348 ? 139.669 126.129 150.845 1.00 52.79 ? 347 VAL   B CB   1 
ATOM   9989  C  CG1  . VAL   B 1 348 ? 138.640 126.191 149.730 1.00 52.79 ? 347 VAL   B CG1  1 
ATOM   9990  C  CG2  . VAL   B 1 348 ? 139.868 127.498 151.473 1.00 52.79 ? 347 VAL   B CG2  1 
ATOM   9991  H  H    . VAL   B 1 348 ? 141.042 125.340 152.707 1.00 52.79 ? 347 VAL   B H    1 
ATOM   9992  H  HA   . VAL   B 1 348 ? 138.458 125.450 152.361 1.00 52.79 ? 347 VAL   B HA   1 
ATOM   9993  H  HB   . VAL   B 1 348 ? 140.514 125.850 150.458 1.00 52.79 ? 347 VAL   B HB   1 
ATOM   9994  H  HG11 . VAL   B 1 348 ? 138.813 126.975 149.186 1.00 52.79 ? 347 VAL   B HG11 1 
ATOM   9995  H  HG12 . VAL   B 1 348 ? 138.710 125.392 149.185 1.00 52.79 ? 347 VAL   B HG12 1 
ATOM   9996  H  HG13 . VAL   B 1 348 ? 137.755 126.251 150.122 1.00 52.79 ? 347 VAL   B HG13 1 
ATOM   9997  H  HG21 . VAL   B 1 348 ? 139.695 127.438 152.425 1.00 52.79 ? 347 VAL   B HG21 1 
ATOM   9998  H  HG22 . VAL   B 1 348 ? 140.783 127.784 151.320 1.00 52.79 ? 347 VAL   B HG22 1 
ATOM   9999  H  HG23 . VAL   B 1 348 ? 139.253 128.127 151.064 1.00 52.79 ? 347 VAL   B HG23 1 
ATOM   10000 N  N    . ILE   B 1 349 ? 139.877 122.972 150.909 1.00 54.46 ? 348 ILE   B N    1 
ATOM   10001 C  CA   . ILE   B 1 349 ? 139.608 121.703 150.240 1.00 54.46 ? 348 ILE   B CA   1 
ATOM   10002 C  C    . ILE   B 1 349 ? 138.876 120.754 151.179 1.00 54.46 ? 348 ILE   B C    1 
ATOM   10003 O  O    . ILE   B 1 349 ? 137.730 120.364 150.928 1.00 54.46 ? 348 ILE   B O    1 
ATOM   10004 C  CB   . ILE   B 1 349 ? 140.916 121.082 149.721 1.00 54.46 ? 348 ILE   B CB   1 
ATOM   10005 C  CG1  . ILE   B 1 349 ? 141.470 121.940 148.582 1.00 54.46 ? 348 ILE   B CG1  1 
ATOM   10006 C  CG2  . ILE   B 1 349 ? 140.682 119.637 149.277 1.00 54.46 ? 348 ILE   B CG2  1 
ATOM   10007 C  CD1  . ILE   B 1 349 ? 142.671 121.359 147.876 1.00 54.46 ? 348 ILE   B CD1  1 
ATOM   10008 H  H    . ILE   B 1 349 ? 140.712 123.143 151.029 1.00 54.46 ? 348 ILE   B H    1 
ATOM   10009 H  HA   . ILE   B 1 349 ? 139.033 121.867 149.476 1.00 54.46 ? 348 ILE   B HA   1 
ATOM   10010 H  HB   . ILE   B 1 349 ? 141.562 121.079 150.445 1.00 54.46 ? 348 ILE   B HB   1 
ATOM   10011 H  HG12 . ILE   B 1 349 ? 140.771 122.062 147.921 1.00 54.46 ? 348 ILE   B HG12 1 
ATOM   10012 H  HG13 . ILE   B 1 349 ? 141.730 122.802 148.943 1.00 54.46 ? 348 ILE   B HG13 1 
ATOM   10013 H  HG21 . ILE   B 1 349 ? 140.448 119.095 150.046 1.00 54.46 ? 348 ILE   B HG21 1 
ATOM   10014 H  HG22 . ILE   B 1 349 ? 141.491 119.283 148.879 1.00 54.46 ? 348 ILE   B HG22 1 
ATOM   10015 H  HG23 . ILE   B 1 349 ? 139.961 119.620 148.628 1.00 54.46 ? 348 ILE   B HG23 1 
ATOM   10016 H  HD11 . ILE   B 1 349 ? 143.017 122.025 147.264 1.00 54.46 ? 348 ILE   B HD11 1 
ATOM   10017 H  HD12 . ILE   B 1 349 ? 143.345 121.127 148.534 1.00 54.46 ? 348 ILE   B HD12 1 
ATOM   10018 H  HD13 . ILE   B 1 349 ? 142.402 120.570 147.381 1.00 54.46 ? 348 ILE   B HD13 1 
ATOM   10019 N  N    . PHE   B 1 350 ? 139.525 120.371 152.279 1.00 56.04 ? 349 PHE   B N    1 
ATOM   10020 C  CA   . PHE   B 1 350 ? 138.900 119.458 153.227 1.00 56.04 ? 349 PHE   B CA   1 
ATOM   10021 C  C    . PHE   B 1 350 ? 137.727 120.096 153.954 1.00 56.04 ? 349 PHE   B C    1 
ATOM   10022 O  O    . PHE   B 1 350 ? 136.849 119.375 154.436 1.00 56.04 ? 349 PHE   B O    1 
ATOM   10023 C  CB   . PHE   B 1 350 ? 139.932 118.966 154.240 1.00 56.04 ? 349 PHE   B CB   1 
ATOM   10024 C  CG   . PHE   B 1 350 ? 141.126 118.305 153.617 1.00 56.04 ? 349 PHE   B CG   1 
ATOM   10025 C  CD1  . PHE   B 1 350 ? 142.358 118.357 154.238 1.00 56.04 ? 349 PHE   B CD1  1 
ATOM   10026 C  CD2  . PHE   B 1 350 ? 141.015 117.626 152.416 1.00 56.04 ? 349 PHE   B CD2  1 
ATOM   10027 C  CE1  . PHE   B 1 350 ? 143.456 117.751 153.672 1.00 56.04 ? 349 PHE   B CE1  1 
ATOM   10028 C  CE2  . PHE   B 1 350 ? 142.112 117.017 151.846 1.00 56.04 ? 349 PHE   B CE2  1 
ATOM   10029 C  CZ   . PHE   B 1 350 ? 143.333 117.080 152.475 1.00 56.04 ? 349 PHE   B CZ   1 
ATOM   10030 H  H    . PHE   B 1 350 ? 140.319 120.624 152.495 1.00 56.04 ? 349 PHE   B H    1 
ATOM   10031 H  HA   . PHE   B 1 350 ? 138.558 118.689 152.744 1.00 56.04 ? 349 PHE   B HA   1 
ATOM   10032 H  HB2  . PHE   B 1 350 ? 140.256 119.728 154.744 1.00 56.04 ? 349 PHE   B HB2  1 
ATOM   10033 H  HB3  . PHE   B 1 350 ? 139.511 118.327 154.836 1.00 56.04 ? 349 PHE   B HB3  1 
ATOM   10034 H  HD1  . PHE   B 1 350 ? 142.448 118.809 155.046 1.00 56.04 ? 349 PHE   B HD1  1 
ATOM   10035 H  HD2  . PHE   B 1 350 ? 140.192 117.581 151.986 1.00 56.04 ? 349 PHE   B HD2  1 
ATOM   10036 H  HE1  . PHE   B 1 350 ? 144.279 117.795 154.098 1.00 56.04 ? 349 PHE   B HE1  1 
ATOM   10037 H  HE2  . PHE   B 1 350 ? 142.027 116.565 151.038 1.00 56.04 ? 349 PHE   B HE2  1 
ATOM   10038 H  HZ   . PHE   B 1 350 ? 144.074 116.670 152.093 1.00 56.04 ? 349 PHE   B HZ   1 
ATOM   10039 N  N    . GLY   B 1 351 ? 137.693 121.425 154.050 1.00 56.67 ? 350 GLY   B N    1 
ATOM   10040 C  CA   . GLY   B 1 351 ? 136.562 122.071 154.691 1.00 56.67 ? 350 GLY   B CA   1 
ATOM   10041 C  C    . GLY   B 1 351 ? 135.254 121.757 153.994 1.00 56.67 ? 350 GLY   B C    1 
ATOM   10042 O  O    . GLY   B 1 351 ? 134.233 121.511 154.638 1.00 56.67 ? 350 GLY   B O    1 
ATOM   10043 H  H    . GLY   B 1 351 ? 138.300 121.960 153.758 1.00 56.67 ? 350 GLY   B H    1 
ATOM   10044 H  HA2  . GLY   B 1 351 ? 136.498 121.775 155.613 1.00 56.67 ? 350 GLY   B HA2  1 
ATOM   10045 H  HA3  . GLY   B 1 351 ? 136.691 123.033 154.685 1.00 56.67 ? 350 GLY   B HA3  1 
ATOM   10046 N  N    . MET   B 1 352 ? 135.270 121.759 152.660 1.00 55.69 ? 351 MET   B N    1 
ATOM   10047 C  CA   . MET   B 1 352 ? 134.053 121.473 151.909 1.00 55.69 ? 351 MET   B CA   1 
ATOM   10048 C  C    . MET   B 1 352 ? 133.615 120.022 152.075 1.00 55.69 ? 351 MET   B C    1 
ATOM   10049 O  O    . MET   B 1 352 ? 132.412 119.746 152.147 1.00 55.69 ? 351 MET   B O    1 
ATOM   10050 C  CB   . MET   B 1 352 ? 134.262 121.804 150.433 1.00 55.69 ? 351 MET   B CB   1 
ATOM   10051 C  CG   . MET   B 1 352 ? 133.930 123.241 150.070 1.00 55.69 ? 351 MET   B CG   1 
ATOM   10052 S  SD   . MET   B 1 352 ? 134.573 123.714 148.455 1.00 55.69 ? 351 MET   B SD   1 
ATOM   10053 C  CE   . MET   B 1 352 ? 135.070 125.404 148.772 1.00 55.69 ? 351 MET   B CE   1 
ATOM   10054 H  H    . MET   B 1 352 ? 135.962 121.921 152.175 1.00 55.69 ? 351 MET   B H    1 
ATOM   10055 H  HA   . MET   B 1 352 ? 133.345 122.048 152.240 1.00 55.69 ? 351 MET   B HA   1 
ATOM   10056 H  HB2  . MET   B 1 352 ? 135.193 121.654 150.208 1.00 55.69 ? 351 MET   B HB2  1 
ATOM   10057 H  HB3  . MET   B 1 352 ? 133.694 121.227 149.899 1.00 55.69 ? 351 MET   B HB3  1 
ATOM   10058 H  HG2  . MET   B 1 352 ? 132.966 123.349 150.053 1.00 55.69 ? 351 MET   B HG2  1 
ATOM   10059 H  HG3  . MET   B 1 352 ? 134.319 123.833 150.733 1.00 55.69 ? 351 MET   B HG3  1 
ATOM   10060 H  HE1  . MET   B 1 352 ? 135.490 125.765 147.975 1.00 55.69 ? 351 MET   B HE1  1 
ATOM   10061 H  HE2  . MET   B 1 352 ? 134.285 125.927 148.998 1.00 55.69 ? 351 MET   B HE2  1 
ATOM   10062 H  HE3  . MET   B 1 352 ? 135.698 125.414 149.511 1.00 55.69 ? 351 MET   B HE3  1 
ATOM   10063 N  N    . LEU   B 1 353 ? 134.562 119.083 152.133 1.00 55.92 ? 352 LEU   B N    1 
ATOM   10064 C  CA   . LEU   B 1 353 ? 134.193 117.683 152.322 1.00 55.92 ? 352 LEU   B CA   1 
ATOM   10065 C  C    . LEU   B 1 353 ? 133.499 117.471 153.662 1.00 55.92 ? 352 LEU   B C    1 
ATOM   10066 O  O    . LEU   B 1 353 ? 132.481 116.775 153.740 1.00 55.92 ? 352 LEU   B O    1 
ATOM   10067 C  CB   . LEU   B 1 353 ? 135.424 116.774 152.231 1.00 55.92 ? 352 LEU   B CB   1 
ATOM   10068 C  CG   . LEU   B 1 353 ? 135.998 116.398 150.861 1.00 55.92 ? 352 LEU   B CG   1 
ATOM   10069 C  CD1  . LEU   B 1 353 ? 136.735 117.549 150.209 1.00 55.92 ? 352 LEU   B CD1  1 
ATOM   10070 C  CD2  . LEU   B 1 353 ? 136.910 115.190 150.994 1.00 55.92 ? 352 LEU   B CD2  1 
ATOM   10071 H  H    . LEU   B 1 353 ? 135.407 119.231 152.076 1.00 55.92 ? 352 LEU   B H    1 
ATOM   10072 H  HA   . LEU   B 1 353 ? 133.576 117.422 151.620 1.00 55.92 ? 352 LEU   B HA   1 
ATOM   10073 H  HB2  . LEU   B 1 353 ? 136.141 117.206 152.721 1.00 55.92 ? 352 LEU   B HB2  1 
ATOM   10074 H  HB3  . LEU   B 1 353 ? 135.203 115.940 152.676 1.00 55.92 ? 352 LEU   B HB3  1 
ATOM   10075 H  HG   . LEU   B 1 353 ? 135.265 116.149 150.276 1.00 55.92 ? 352 LEU   B HG   1 
ATOM   10076 H  HD11 . LEU   B 1 353 ? 136.560 117.537 149.255 1.00 55.92 ? 352 LEU   B HD11 1 
ATOM   10077 H  HD12 . LEU   B 1 353 ? 136.428 118.380 150.594 1.00 55.92 ? 352 LEU   B HD12 1 
ATOM   10078 H  HD13 . LEU   B 1 353 ? 137.685 117.445 150.373 1.00 55.92 ? 352 LEU   B HD13 1 
ATOM   10079 H  HD21 . LEU   B 1 353 ? 137.619 115.398 151.623 1.00 55.92 ? 352 LEU   B HD21 1 
ATOM   10080 H  HD22 . LEU   B 1 353 ? 137.289 114.984 150.125 1.00 55.92 ? 352 LEU   B HD22 1 
ATOM   10081 H  HD23 . LEU   B 1 353 ? 136.392 114.436 151.317 1.00 55.92 ? 352 LEU   B HD23 1 
ATOM   10082 N  N    . ILE   B 1 354 ? 134.033 118.067 154.724 1.00 57.10 ? 353 ILE   B N    1 
ATOM   10083 C  CA   . ILE   B 1 354 ? 133.533 117.840 156.074 1.00 57.10 ? 353 ILE   B CA   1 
ATOM   10084 C  C    . ILE   B 1 354 ? 132.403 118.817 156.372 1.00 57.10 ? 353 ILE   B C    1 
ATOM   10085 O  O    . ILE   B 1 354 ? 131.832 118.805 157.467 1.00 57.10 ? 353 ILE   B O    1 
ATOM   10086 C  CB   . ILE   B 1 354 ? 134.669 117.973 157.106 1.00 57.10 ? 353 ILE   B CB   1 
ATOM   10087 C  CG1  . ILE   B 1 354 ? 135.835 117.051 156.739 1.00 57.10 ? 353 ILE   B CG1  1 
ATOM   10088 C  CG2  . ILE   B 1 354 ? 134.169 117.656 158.506 1.00 57.10 ? 353 ILE   B CG2  1 
ATOM   10089 C  CD1  . ILE   B 1 354 ? 135.468 115.582 156.659 1.00 57.10 ? 353 ILE   B CD1  1 
ATOM   10090 H  H    . ILE   B 1 354 ? 134.695 118.615 154.687 1.00 57.10 ? 353 ILE   B H    1 
ATOM   10091 H  HA   . ILE   B 1 354 ? 133.173 116.942 156.134 1.00 57.10 ? 353 ILE   B HA   1 
ATOM   10092 H  HB   . ILE   B 1 354 ? 134.987 118.889 157.095 1.00 57.10 ? 353 ILE   B HB   1 
ATOM   10093 H  HG12 . ILE   B 1 354 ? 136.185 117.316 155.873 1.00 57.10 ? 353 ILE   B HG12 1 
ATOM   10094 H  HG13 . ILE   B 1 354 ? 136.528 117.144 157.411 1.00 57.10 ? 353 ILE   B HG13 1 
ATOM   10095 H  HG21 . ILE   B 1 354 ? 134.923 117.393 159.057 1.00 57.10 ? 353 ILE   B HG21 1 
ATOM   10096 H  HG22 . ILE   B 1 354 ? 133.748 118.446 158.880 1.00 57.10 ? 353 ILE   B HG22 1 
ATOM   10097 H  HG23 . ILE   B 1 354 ? 133.529 116.929 158.455 1.00 57.10 ? 353 ILE   B HG23 1 
ATOM   10098 H  HD11 . ILE   B 1 354 ? 136.276 115.064 156.522 1.00 57.10 ? 353 ILE   B HD11 1 
ATOM   10099 H  HD12 . ILE   B 1 354 ? 135.042 115.314 157.488 1.00 57.10 ? 353 ILE   B HD12 1 
ATOM   10100 H  HD13 . ILE   B 1 354 ? 134.860 115.446 155.916 1.00 57.10 ? 353 ILE   B HD13 1 
ATOM   10101 N  N    . ALA   B 1 355 ? 132.060 119.658 155.397 1.00 58.17 ? 354 ALA   B N    1 
ATOM   10102 C  CA   . ALA   B 1 355 ? 131.030 120.668 155.596 1.00 58.17 ? 354 ALA   B CA   1 
ATOM   10103 C  C    . ALA   B 1 355 ? 129.633 120.083 155.735 1.00 58.17 ? 354 ALA   B C    1 
ATOM   10104 O  O    . ALA   B 1 355 ? 128.814 120.652 156.463 1.00 58.17 ? 354 ALA   B O    1 
ATOM   10105 C  CB   . ALA   B 1 355 ? 131.040 121.663 154.438 1.00 58.17 ? 354 ALA   B CB   1 
ATOM   10106 H  H    . ALA   B 1 355 ? 132.406 119.667 154.611 1.00 58.17 ? 354 ALA   B H    1 
ATOM   10107 H  HA   . ALA   B 1 355 ? 131.227 121.158 156.410 1.00 58.17 ? 354 ALA   B HA   1 
ATOM   10108 H  HB1  . ALA   B 1 355 ? 130.325 122.305 154.571 1.00 58.17 ? 354 ALA   B HB1  1 
ATOM   10109 H  HB2  . ALA   B 1 355 ? 130.902 121.181 153.607 1.00 58.17 ? 354 ALA   B HB2  1 
ATOM   10110 H  HB3  . ALA   B 1 355 ? 131.896 122.118 154.419 1.00 58.17 ? 354 ALA   B HB3  1 
ATOM   10111 N  N    . LEU   B 1 356 ? 129.335 118.981 155.055 1.00 62.24 ? 355 LEU   B N    1 
ATOM   10112 C  CA   . LEU   B 1 356 ? 127.997 118.409 155.114 1.00 62.24 ? 355 LEU   B CA   1 
ATOM   10113 C  C    . LEU   B 1 356 ? 127.803 117.652 156.424 1.00 62.24 ? 355 LEU   B C    1 
ATOM   10114 O  O    . LEU   B 1 356 ? 126.794 117.862 157.108 1.00 62.24 ? 355 LEU   B O    1 
ATOM   10115 C  CB   . LEU   B 1 356 ? 127.751 117.501 153.905 1.00 62.24 ? 355 LEU   B CB   1 
ATOM   10116 C  CG   . LEU   B 1 356 ? 126.619 116.478 154.013 1.00 62.24 ? 355 LEU   B CG   1 
ATOM   10117 C  CD1  . LEU   B 1 356 ? 125.286 117.178 154.199 1.00 62.24 ? 355 LEU   B CD1  1 
ATOM   10118 C  CD2  . LEU   B 1 356 ? 126.593 115.590 152.781 1.00 62.24 ? 355 LEU   B CD2  1 
ATOM   10119 H  H    . LEU   B 1 356 ? 129.886 118.549 154.555 1.00 62.24 ? 355 LEU   B H    1 
ATOM   10120 H  HA   . LEU   B 1 356 ? 127.346 119.127 155.085 1.00 62.24 ? 355 LEU   B HA   1 
ATOM   10121 H  HB2  . LEU   B 1 356 ? 127.535 118.072 153.152 1.00 62.24 ? 355 LEU   B HB2  1 
ATOM   10122 H  HB3  . LEU   B 1 356 ? 128.565 117.018 153.703 1.00 62.24 ? 355 LEU   B HB3  1 
ATOM   10123 H  HG   . LEU   B 1 356 ? 126.770 115.906 154.782 1.00 62.24 ? 355 LEU   B HG   1 
ATOM   10124 H  HD11 . LEU   B 1 356 ? 125.335 117.746 154.983 1.00 62.24 ? 355 LEU   B HD11 1 
ATOM   10125 H  HD12 . LEU   B 1 356 ? 124.592 116.511 154.316 1.00 62.24 ? 355 LEU   B HD12 1 
ATOM   10126 H  HD13 . LEU   B 1 356 ? 125.100 117.715 153.413 1.00 62.24 ? 355 LEU   B HD13 1 
ATOM   10127 H  HD21 . LEU   B 1 356 ? 126.466 116.145 151.996 1.00 62.24 ? 355 LEU   B HD21 1 
ATOM   10128 H  HD22 . LEU   B 1 356 ? 125.861 114.959 152.862 1.00 62.24 ? 355 LEU   B HD22 1 
ATOM   10129 H  HD23 . LEU   B 1 356 ? 127.435 115.114 152.717 1.00 62.24 ? 355 LEU   B HD23 1 
ATOM   10130 N  N    . PRO   B 1 357 ? 128.725 116.763 156.812 1.00 62.14 ? 356 PRO   B N    1 
ATOM   10131 C  CA   . PRO   B 1 357 ? 128.565 116.098 158.117 1.00 62.14 ? 356 PRO   B CA   1 
ATOM   10132 C  C    . PRO   B 1 357 ? 128.482 117.068 159.282 1.00 62.14 ? 356 PRO   B C    1 
ATOM   10133 O  O    . PRO   B 1 357 ? 127.682 116.857 160.201 1.00 62.14 ? 356 PRO   B O    1 
ATOM   10134 C  CB   . PRO   B 1 357 ? 129.809 115.204 158.215 1.00 62.14 ? 356 PRO   B CB   1 
ATOM   10135 C  CG   . PRO   B 1 357 ? 130.280 115.022 156.831 1.00 62.14 ? 356 PRO   B CG   1 
ATOM   10136 C  CD   . PRO   B 1 357 ? 129.867 116.226 156.051 1.00 62.14 ? 356 PRO   B CD   1 
ATOM   10137 H  HA   . PRO   B 1 357 ? 127.772 115.540 158.111 1.00 62.14 ? 356 PRO   B HA   1 
ATOM   10138 H  HB2  . PRO   B 1 357 ? 130.485 115.645 158.751 1.00 62.14 ? 356 PRO   B HB2  1 
ATOM   10139 H  HB3  . PRO   B 1 357 ? 129.565 114.351 158.607 1.00 62.14 ? 356 PRO   B HB3  1 
ATOM   10140 H  HG2  . PRO   B 1 357 ? 131.247 114.938 156.832 1.00 62.14 ? 356 PRO   B HG2  1 
ATOM   10141 H  HG3  . PRO   B 1 357 ? 129.874 114.224 156.458 1.00 62.14 ? 356 PRO   B HG3  1 
ATOM   10142 H  HD2  . PRO   B 1 357 ? 130.588 116.872 156.018 1.00 62.14 ? 356 PRO   B HD2  1 
ATOM   10143 H  HD3  . PRO   B 1 357 ? 129.592 115.954 155.164 1.00 62.14 ? 356 PRO   B HD3  1 
ATOM   10144 N  N    . THR   B 1 358 ? 129.289 118.130 159.275 1.00 59.95 ? 357 THR   B N    1 
ATOM   10145 C  CA   . THR   B 1 358 ? 129.287 119.066 160.395 1.00 59.95 ? 357 THR   B CA   1 
ATOM   10146 C  C    . THR   B 1 358 ? 128.058 119.968 160.356 1.00 59.95 ? 357 THR   B C    1 
ATOM   10147 O  O    . THR   B 1 358 ? 127.449 120.254 161.393 1.00 59.95 ? 357 THR   B O    1 
ATOM   10148 C  CB   . THR   B 1 358 ? 130.571 119.900 160.394 1.00 59.95 ? 357 THR   B CB   1 
ATOM   10149 O  OG1  . THR   B 1 358 ? 130.596 120.743 161.552 1.00 59.95 ? 357 THR   B OG1  1 
ATOM   10150 C  CG2  . THR   B 1 358 ? 130.657 120.765 159.150 1.00 59.95 ? 357 THR   B CG2  1 
ATOM   10151 H  H    . THR   B 1 358 ? 129.838 118.326 158.643 1.00 59.95 ? 357 THR   B H    1 
ATOM   10152 H  HA   . THR   B 1 358 ? 129.260 118.563 161.224 1.00 59.95 ? 357 THR   B HA   1 
ATOM   10153 H  HB   . THR   B 1 358 ? 131.339 119.308 160.409 1.00 59.95 ? 357 THR   B HB   1 
ATOM   10154 H  HG1  . THR   B 1 358 ? 131.300 121.201 161.558 1.00 59.95 ? 357 THR   B HG1  1 
ATOM   10155 H  HG21 . THR   B 1 358 ? 130.154 120.363 158.427 1.00 59.95 ? 357 THR   B HG21 1 
ATOM   10156 H  HG22 . THR   B 1 358 ? 131.582 120.852 158.875 1.00 59.95 ? 357 THR   B HG22 1 
ATOM   10157 H  HG23 . THR   B 1 358 ? 130.295 121.646 159.333 1.00 59.95 ? 357 THR   B HG23 1 
ATOM   10158 N  N    . THR   B 1 359 ? 127.674 120.428 159.163 1.00 62.54 ? 358 THR   B N    1 
ATOM   10159 C  CA   . THR   B 1 359 ? 126.527 121.322 159.062 1.00 62.54 ? 358 THR   B CA   1 
ATOM   10160 C  C    . THR   B 1 359 ? 125.257 120.649 159.559 1.00 62.54 ? 358 THR   B C    1 
ATOM   10161 O  O    . THR   B 1 359 ? 124.473 121.263 160.291 1.00 62.54 ? 358 THR   B O    1 
ATOM   10162 C  CB   . THR   B 1 359 ? 126.345 121.788 157.617 1.00 62.54 ? 358 THR   B CB   1 
ATOM   10163 O  OG1  . THR   B 1 359 ? 127.478 122.568 157.216 1.00 62.54 ? 358 THR   B OG1  1 
ATOM   10164 C  CG2  . THR   B 1 359 ? 125.085 122.628 157.480 1.00 62.54 ? 358 THR   B CG2  1 
ATOM   10165 H  H    . THR   B 1 359 ? 128.052 120.239 158.414 1.00 62.54 ? 358 THR   B H    1 
ATOM   10166 H  HA   . THR   B 1 359 ? 126.687 122.105 159.612 1.00 62.54 ? 358 THR   B HA   1 
ATOM   10167 H  HB   . THR   B 1 359 ? 126.263 121.015 157.036 1.00 62.54 ? 358 THR   B HB   1 
ATOM   10168 H  HG1  . THR   B 1 359 ? 127.380 122.832 156.425 1.00 62.54 ? 358 THR   B HG1  1 
ATOM   10169 H  HG21 . THR   B 1 359 ? 124.302 122.057 157.459 1.00 62.54 ? 358 THR   B HG21 1 
ATOM   10170 H  HG22 . THR   B 1 359 ? 125.120 123.143 156.659 1.00 62.54 ? 358 THR   B HG22 1 
ATOM   10171 H  HG23 . THR   B 1 359 ? 125.012 123.240 158.230 1.00 62.54 ? 358 THR   B HG23 1 
ATOM   10172 N  N    . LEU   B 1 360 ? 125.038 119.390 159.179 1.00 65.92 ? 359 LEU   B N    1 
ATOM   10173 C  CA   . LEU   B 1 360 ? 123.890 118.652 159.692 1.00 65.92 ? 359 LEU   B CA   1 
ATOM   10174 C  C    . LEU   B 1 360 ? 123.983 118.465 161.200 1.00 65.92 ? 359 LEU   B C    1 
ATOM   10175 O  O    . LEU   B 1 360 ? 122.970 118.552 161.902 1.00 65.92 ? 359 LEU   B O    1 
ATOM   10176 C  CB   . LEU   B 1 360 ? 123.782 117.295 158.995 1.00 65.92 ? 359 LEU   B CB   1 
ATOM   10177 C  CG   . LEU   B 1 360 ? 122.878 117.248 157.763 1.00 65.92 ? 359 LEU   B CG   1 
ATOM   10178 C  CD1  . LEU   B 1 360 ? 123.194 118.397 156.819 1.00 65.92 ? 359 LEU   B CD1  1 
ATOM   10179 C  CD2  . LEU   B 1 360 ? 123.021 115.912 157.052 1.00 65.92 ? 359 LEU   B CD2  1 
ATOM   10180 H  H    . LEU   B 1 360 ? 125.533 118.948 158.633 1.00 65.92 ? 359 LEU   B H    1 
ATOM   10181 H  HA   . LEU   B 1 360 ? 123.081 119.153 159.502 1.00 65.92 ? 359 LEU   B HA   1 
ATOM   10182 H  HB2  . LEU   B 1 360 ? 124.670 117.024 158.714 1.00 65.92 ? 359 LEU   B HB2  1 
ATOM   10183 H  HB3  . LEU   B 1 360 ? 123.436 116.652 159.633 1.00 65.92 ? 359 LEU   B HB3  1 
ATOM   10184 H  HG   . LEU   B 1 360 ? 121.955 117.339 158.046 1.00 65.92 ? 359 LEU   B HG   1 
ATOM   10185 H  HD11 . LEU   B 1 360 ? 122.814 118.203 155.948 1.00 65.92 ? 359 LEU   B HD11 1 
ATOM   10186 H  HD12 . LEU   B 1 360 ? 122.807 119.213 157.174 1.00 65.92 ? 359 LEU   B HD12 1 
ATOM   10187 H  HD13 . LEU   B 1 360 ? 124.156 118.489 156.747 1.00 65.92 ? 359 LEU   B HD13 1 
ATOM   10188 H  HD21 . LEU   B 1 360 ? 122.436 115.903 156.278 1.00 65.92 ? 359 LEU   B HD21 1 
ATOM   10189 H  HD22 . LEU   B 1 360 ? 123.942 115.802 156.772 1.00 65.92 ? 359 LEU   B HD22 1 
ATOM   10190 H  HD23 . LEU   B 1 360 ? 122.773 115.202 157.664 1.00 65.92 ? 359 LEU   B HD23 1 
ATOM   10191 N  N    . ALA   B 1 361 ? 125.188 118.211 161.715 1.00 63.54 ? 360 ALA   B N    1 
ATOM   10192 C  CA   . ALA   B 1 361 ? 125.353 118.012 163.150 1.00 63.54 ? 360 ALA   B CA   1 
ATOM   10193 C  C    . ALA   B 1 361 ? 124.873 119.230 163.925 1.00 63.54 ? 360 ALA   B C    1 
ATOM   10194 O  O    . ALA   B 1 361 ? 124.171 119.104 164.934 1.00 63.54 ? 360 ALA   B O    1 
ATOM   10195 C  CB   . ALA   B 1 361 ? 126.817 117.712 163.471 1.00 63.54 ? 360 ALA   B CB   1 
ATOM   10196 H  H    . ALA   B 1 361 ? 125.915 118.151 161.259 1.00 63.54 ? 360 ALA   B H    1 
ATOM   10197 H  HA   . ALA   B 1 361 ? 124.821 117.249 163.427 1.00 63.54 ? 360 ALA   B HA   1 
ATOM   10198 H  HB1  . ALA   B 1 361 ? 127.085 116.909 162.997 1.00 63.54 ? 360 ALA   B HB1  1 
ATOM   10199 H  HB2  . ALA   B 1 361 ? 126.909 117.579 164.427 1.00 63.54 ? 360 ALA   B HB2  1 
ATOM   10200 H  HB3  . ALA   B 1 361 ? 127.362 118.462 163.186 1.00 63.54 ? 360 ALA   B HB3  1 
ATOM   10201 N  N    . TYR   B 1 362 ? 125.240 120.426 163.463 1.00 60.08 ? 361 TYR   B N    1 
ATOM   10202 C  CA   . TYR   B 1 362 ? 124.755 121.641 164.109 1.00 60.08 ? 361 TYR   B CA   1 
ATOM   10203 C  C    . TYR   B 1 362 ? 123.244 121.764 163.974 1.00 60.08 ? 361 TYR   B C    1 
ATOM   10204 O  O    . TYR   B 1 362 ? 122.562 122.197 164.910 1.00 60.08 ? 361 TYR   B O    1 
ATOM   10205 C  CB   . TYR   B 1 362 ? 125.453 122.864 163.517 1.00 60.08 ? 361 TYR   B CB   1 
ATOM   10206 C  CG   . TYR   B 1 362 ? 126.808 123.132 164.127 1.00 60.08 ? 361 TYR   B CG   1 
ATOM   10207 C  CD1  . TYR   B 1 362 ? 126.922 123.644 165.410 1.00 60.08 ? 361 TYR   B CD1  1 
ATOM   10208 C  CD2  . TYR   B 1 362 ? 127.973 122.866 163.422 1.00 60.08 ? 361 TYR   B CD2  1 
ATOM   10209 C  CE1  . TYR   B 1 362 ? 128.156 123.887 165.975 1.00 60.08 ? 361 TYR   B CE1  1 
ATOM   10210 C  CE2  . TYR   B 1 362 ? 129.213 123.106 163.978 1.00 60.08 ? 361 TYR   B CE2  1 
ATOM   10211 C  CZ   . TYR   B 1 362 ? 129.298 123.616 165.255 1.00 60.08 ? 361 TYR   B CZ   1 
ATOM   10212 O  OH   . TYR   B 1 362 ? 130.530 123.858 165.816 1.00 60.08 ? 361 TYR   B OH   1 
ATOM   10213 H  H    . TYR   B 1 362 ? 125.759 120.558 162.790 1.00 60.08 ? 361 TYR   B H    1 
ATOM   10214 H  HA   . TYR   B 1 362 ? 124.969 121.602 165.054 1.00 60.08 ? 361 TYR   B HA   1 
ATOM   10215 H  HB2  . TYR   B 1 362 ? 125.577 122.725 162.565 1.00 60.08 ? 361 TYR   B HB2  1 
ATOM   10216 H  HB3  . TYR   B 1 362 ? 124.899 123.645 163.667 1.00 60.08 ? 361 TYR   B HB3  1 
ATOM   10217 H  HD1  . TYR   B 1 362 ? 126.152 123.827 165.899 1.00 60.08 ? 361 TYR   B HD1  1 
ATOM   10218 H  HD2  . TYR   B 1 362 ? 127.918 122.521 162.560 1.00 60.08 ? 361 TYR   B HD2  1 
ATOM   10219 H  HE1  . TYR   B 1 362 ? 128.217 124.231 166.837 1.00 60.08 ? 361 TYR   B HE1  1 
ATOM   10220 H  HE2  . TYR   B 1 362 ? 129.986 122.925 163.494 1.00 60.08 ? 361 TYR   B HE2  1 
ATOM   10221 H  HH   . TYR   B 1 362 ? 131.137 123.657 165.272 1.00 60.08 ? 361 TYR   B HH   1 
ATOM   10222 N  N    . TYR   B 1 363 ? 122.701 121.386 162.815 1.00 68.26 ? 362 TYR   B N    1 
ATOM   10223 C  CA   . TYR   B 1 363 ? 121.255 121.446 162.625 1.00 68.26 ? 362 TYR   B CA   1 
ATOM   10224 C  C    . TYR   B 1 363 ? 120.535 120.546 163.620 1.00 68.26 ? 362 TYR   B C    1 
ATOM   10225 O  O    . TYR   B 1 363 ? 119.520 120.941 164.204 1.00 68.26 ? 362 TYR   B O    1 
ATOM   10226 C  CB   . TYR   B 1 363 ? 120.902 121.055 161.191 1.00 68.26 ? 362 TYR   B CB   1 
ATOM   10227 C  CG   . TYR   B 1 363 ? 119.435 120.763 160.976 1.00 68.26 ? 362 TYR   B CG   1 
ATOM   10228 C  CD1  . TYR   B 1 363 ? 118.461 121.675 161.359 1.00 68.26 ? 362 TYR   B CD1  1 
ATOM   10229 C  CD2  . TYR   B 1 363 ? 119.024 119.577 160.384 1.00 68.26 ? 362 TYR   B CD2  1 
ATOM   10230 C  CE1  . TYR   B 1 363 ? 117.119 121.411 161.163 1.00 68.26 ? 362 TYR   B CE1  1 
ATOM   10231 C  CE2  . TYR   B 1 363 ? 117.685 119.305 160.183 1.00 68.26 ? 362 TYR   B CE2  1 
ATOM   10232 C  CZ   . TYR   B 1 363 ? 116.737 120.225 160.574 1.00 68.26 ? 362 TYR   B CZ   1 
ATOM   10233 O  OH   . TYR   B 1 363 ? 115.403 119.958 160.376 1.00 68.26 ? 362 TYR   B OH   1 
ATOM   10234 H  H    . TYR   B 1 363 ? 123.140 121.095 162.135 1.00 68.26 ? 362 TYR   B H    1 
ATOM   10235 H  HA   . TYR   B 1 363 ? 120.955 122.357 162.771 1.00 68.26 ? 362 TYR   B HA   1 
ATOM   10236 H  HB2  . TYR   B 1 363 ? 121.147 121.784 160.600 1.00 68.26 ? 362 TYR   B HB2  1 
ATOM   10237 H  HB3  . TYR   B 1 363 ? 121.400 120.258 160.952 1.00 68.26 ? 362 TYR   B HB3  1 
ATOM   10238 H  HD1  . TYR   B 1 363 ? 118.716 122.476 161.757 1.00 68.26 ? 362 TYR   B HD1  1 
ATOM   10239 H  HD2  . TYR   B 1 363 ? 119.661 118.953 160.120 1.00 68.26 ? 362 TYR   B HD2  1 
ATOM   10240 H  HE1  . TYR   B 1 363 ? 116.477 122.031 161.425 1.00 68.26 ? 362 TYR   B HE1  1 
ATOM   10241 H  HE2  . TYR   B 1 363 ? 117.424 118.505 159.786 1.00 68.26 ? 362 TYR   B HE2  1 
ATOM   10242 H  HH   . TYR   B 1 363 ? 115.312 119.209 160.006 1.00 68.26 ? 362 TYR   B HH   1 
ATOM   10243 N  N    . PHE   B 1 364 ? 121.044 119.330 163.827 1.00 69.05 ? 363 PHE   B N    1 
ATOM   10244 C  CA   . PHE   B 1 364 ? 120.460 118.440 164.822 1.00 69.05 ? 363 PHE   B CA   1 
ATOM   10245 C  C    . PHE   B 1 364 ? 120.832 118.842 166.241 1.00 69.05 ? 363 PHE   B C    1 
ATOM   10246 O  O    . PHE   B 1 364 ? 120.179 118.394 167.189 1.00 69.05 ? 363 PHE   B O    1 
ATOM   10247 C  CB   . PHE   B 1 364 ? 120.907 116.996 164.574 1.00 69.05 ? 363 PHE   B CB   1 
ATOM   10248 C  CG   . PHE   B 1 364 ? 120.350 116.381 163.315 1.00 69.05 ? 363 PHE   B CG   1 
ATOM   10249 C  CD1  . PHE   B 1 364 ? 119.188 116.862 162.732 1.00 69.05 ? 363 PHE   B CD1  1 
ATOM   10250 C  CD2  . PHE   B 1 364 ? 120.997 115.313 162.717 1.00 69.05 ? 363 PHE   B CD2  1 
ATOM   10251 C  CE1  . PHE   B 1 364 ? 118.686 116.289 161.578 1.00 69.05 ? 363 PHE   B CE1  1 
ATOM   10252 C  CE2  . PHE   B 1 364 ? 120.499 114.738 161.564 1.00 69.05 ? 363 PHE   B CE2  1 
ATOM   10253 C  CZ   . PHE   B 1 364 ? 119.343 115.227 160.995 1.00 69.05 ? 363 PHE   B CZ   1 
ATOM   10254 H  H    . PHE   B 1 364 ? 121.720 119.002 163.408 1.00 69.05 ? 363 PHE   B H    1 
ATOM   10255 H  HA   . PHE   B 1 364 ? 119.494 118.484 164.761 1.00 69.05 ? 363 PHE   B HA   1 
ATOM   10256 H  HB2  . PHE   B 1 364 ? 121.875 116.977 164.508 1.00 69.05 ? 363 PHE   B HB2  1 
ATOM   10257 H  HB3  . PHE   B 1 364 ? 120.619 116.449 165.322 1.00 69.05 ? 363 PHE   B HB3  1 
ATOM   10258 H  HD1  . PHE   B 1 364 ? 118.738 117.578 163.117 1.00 69.05 ? 363 PHE   B HD1  1 
ATOM   10259 H  HD2  . PHE   B 1 364 ? 121.777 114.978 163.096 1.00 69.05 ? 363 PHE   B HD2  1 
ATOM   10260 H  HE1  . PHE   B 1 364 ? 117.906 116.621 161.196 1.00 69.05 ? 363 PHE   B HE1  1 
ATOM   10261 H  HE2  . PHE   B 1 364 ? 120.944 114.021 161.173 1.00 69.05 ? 363 PHE   B HE2  1 
ATOM   10262 H  HZ   . PHE   B 1 364 ? 119.007 114.841 160.219 1.00 69.05 ? 363 PHE   B HZ   1 
ATOM   10263 N  N    . LEU   B 1 365 ? 121.863 119.670 166.411 1.00 67.05 ? 364 LEU   B N    1 
ATOM   10264 C  CA   . LEU   B 1 365 ? 122.334 120.041 167.737 1.00 67.05 ? 364 LEU   B CA   1 
ATOM   10265 C  C    . LEU   B 1 365 ? 121.680 121.303 168.279 1.00 67.05 ? 364 LEU   B C    1 
ATOM   10266 O  O    . LEU   B 1 365 ? 121.908 121.648 169.444 1.00 67.05 ? 364 LEU   B O    1 
ATOM   10267 C  CB   . LEU   B 1 365 ? 123.855 120.232 167.716 1.00 67.05 ? 364 LEU   B CB   1 
ATOM   10268 C  CG   . LEU   B 1 365 ? 124.555 120.461 169.058 1.00 67.05 ? 364 LEU   B CG   1 
ATOM   10269 C  CD1  . LEU   B 1 365 ? 124.089 119.463 170.107 1.00 67.05 ? 364 LEU   B CD1  1 
ATOM   10270 C  CD2  . LEU   B 1 365 ? 126.061 120.381 168.878 1.00 67.05 ? 364 LEU   B CD2  1 
ATOM   10271 H  H    . LEU   B 1 365 ? 122.307 120.030 165.769 1.00 67.05 ? 364 LEU   B H    1 
ATOM   10272 H  HA   . LEU   B 1 365 ? 122.130 119.316 168.348 1.00 67.05 ? 364 LEU   B HA   1 
ATOM   10273 H  HB2  . LEU   B 1 365 ? 124.251 119.439 167.324 1.00 67.05 ? 364 LEU   B HB2  1 
ATOM   10274 H  HB3  . LEU   B 1 365 ? 124.054 120.998 167.156 1.00 67.05 ? 364 LEU   B HB3  1 
ATOM   10275 H  HG   . LEU   B 1 365 ? 124.341 121.351 169.377 1.00 67.05 ? 364 LEU   B HG   1 
ATOM   10276 H  HD11 . LEU   B 1 365 ? 124.667 119.531 170.883 1.00 67.05 ? 364 LEU   B HD11 1 
ATOM   10277 H  HD12 . LEU   B 1 365 ? 123.175 119.669 170.357 1.00 67.05 ? 364 LEU   B HD12 1 
ATOM   10278 H  HD13 . LEU   B 1 365 ? 124.139 118.569 169.736 1.00 67.05 ? 364 LEU   B HD13 1 
ATOM   10279 H  HD21 . LEU   B 1 365 ? 126.292 119.500 168.543 1.00 67.05 ? 364 LEU   B HD21 1 
ATOM   10280 H  HD22 . LEU   B 1 365 ? 126.489 120.532 169.735 1.00 67.05 ? 364 LEU   B HD22 1 
ATOM   10281 H  HD23 . LEU   B 1 365 ? 126.339 121.060 168.244 1.00 67.05 ? 364 LEU   B HD23 1 
ATOM   10282 N  N    . LEU   B 1 366 ? 120.874 121.998 167.474 1.00 65.29 ? 365 LEU   B N    1 
ATOM   10283 C  CA   . LEU   B 1 366 ? 120.223 123.215 167.949 1.00 65.29 ? 365 LEU   B CA   1 
ATOM   10284 C  C    . LEU   B 1 366 ? 118.813 122.930 168.451 1.00 65.29 ? 365 LEU   B C    1 
ATOM   10285 O  O    . LEU   B 1 366 ? 118.451 123.324 169.565 1.00 65.29 ? 365 LEU   B O    1 
ATOM   10286 C  CB   . LEU   B 1 366 ? 120.190 124.265 166.836 1.00 65.29 ? 365 LEU   B CB   1 
ATOM   10287 C  CG   . LEU   B 1 366 ? 121.493 125.003 166.510 1.00 65.29 ? 365 LEU   B CG   1 
ATOM   10288 C  CD1  . LEU   B 1 366 ? 121.212 126.154 165.562 1.00 65.29 ? 365 LEU   B CD1  1 
ATOM   10289 C  CD2  . LEU   B 1 366 ? 122.188 125.512 167.765 1.00 65.29 ? 365 LEU   B CD2  1 
ATOM   10290 H  H    . LEU   B 1 366 ? 120.691 121.790 166.660 1.00 65.29 ? 365 LEU   B H    1 
ATOM   10291 H  HA   . LEU   B 1 366 ? 120.727 123.573 168.695 1.00 65.29 ? 365 LEU   B HA   1 
ATOM   10292 H  HB2  . LEU   B 1 366 ? 119.901 123.827 166.020 1.00 65.29 ? 365 LEU   B HB2  1 
ATOM   10293 H  HB3  . LEU   B 1 366 ? 119.537 124.939 167.082 1.00 65.29 ? 365 LEU   B HB3  1 
ATOM   10294 H  HG   . LEU   B 1 366 ? 122.097 124.390 166.064 1.00 65.29 ? 365 LEU   B HG   1 
ATOM   10295 H  HD11 . LEU   B 1 366 ? 120.692 125.825 164.813 1.00 65.29 ? 365 LEU   B HD11 1 
ATOM   10296 H  HD12 . LEU   B 1 366 ? 122.055 126.517 165.247 1.00 65.29 ? 365 LEU   B HD12 1 
ATOM   10297 H  HD13 . LEU   B 1 366 ? 120.713 126.837 166.035 1.00 65.29 ? 365 LEU   B HD13 1 
ATOM   10298 H  HD21 . LEU   B 1 366 ? 122.879 126.142 167.509 1.00 65.29 ? 365 LEU   B HD21 1 
ATOM   10299 H  HD22 . LEU   B 1 366 ? 121.534 125.950 168.332 1.00 65.29 ? 365 LEU   B HD22 1 
ATOM   10300 H  HD23 . LEU   B 1 366 ? 122.583 124.761 168.235 1.00 65.29 ? 365 LEU   B HD23 1 
ATOM   10301 N  N    . ASP   B 1 367 ? 118.001 122.247 167.641 1.00 71.76 ? 366 ASP   B N    1 
ATOM   10302 C  CA   . ASP   B 1 367 ? 116.620 121.984 168.035 1.00 71.76 ? 366 ASP   B CA   1 
ATOM   10303 C  C    . ASP   B 1 367 ? 116.562 121.128 169.295 1.00 71.76 ? 366 ASP   B C    1 
ATOM   10304 O  O    . ASP   B 1 367 ? 115.857 121.462 170.254 1.00 71.76 ? 366 ASP   B O    1 
ATOM   10305 C  CB   . ASP   B 1 367 ? 115.867 121.311 166.884 1.00 71.76 ? 366 ASP   B CB   1 
ATOM   10306 C  CG   . ASP   B 1 367 ? 116.533 120.032 166.416 1.00 71.76 ? 366 ASP   B CG   1 
ATOM   10307 O  OD1  . ASP   B 1 367 ? 117.585 119.665 166.979 1.00 71.76 ? 366 ASP   B OD1  1 
ATOM   10308 O  OD2  . ASP   B 1 367 ? 116.004 119.392 165.483 1.00 71.76 ? 366 ASP   B OD2  1 
ATOM   10309 H  H    . ASP   B 1 367 ? 118.222 121.931 166.873 1.00 71.76 ? 366 ASP   B H    1 
ATOM   10310 H  HA   . ASP   B 1 367 ? 116.181 122.827 168.226 1.00 71.76 ? 366 ASP   B HA   1 
ATOM   10311 H  HB2  . ASP   B 1 367 ? 114.970 121.092 167.179 1.00 71.76 ? 366 ASP   B HB2  1 
ATOM   10312 H  HB3  . ASP   B 1 367 ? 115.830 121.922 166.132 1.00 71.76 ? 366 ASP   B HB3  1 
ATOM   10313 N  N    . LEU   B 1 368 ? 117.301 120.023 169.313 1.00 75.00 ? 367 LEU   B N    1 
ATOM   10314 C  CA   . LEU   B 1 368 ? 117.338 119.136 170.472 1.00 75.00 ? 367 LEU   B CA   1 
ATOM   10315 C  C    . LEU   B 1 368 ? 118.774 118.748 170.803 1.00 75.00 ? 367 LEU   B C    1 
ATOM   10316 O  O    . LEU   B 1 368 ? 119.133 118.578 171.968 1.00 75.00 ? 367 LEU   B O    1 
ATOM   10317 C  CB   . LEU   B 1 368 ? 116.501 117.878 170.224 1.00 75.00 ? 367 LEU   B CB   1 
ATOM   10318 C  CG   . LEU   B 1 368 ? 114.980 118.004 170.359 1.00 75.00 ? 367 LEU   B CG   1 
ATOM   10319 C  CD1  . LEU   B 1 368 ? 114.376 118.806 169.214 1.00 75.00 ? 367 LEU   B CD1  1 
ATOM   10320 C  CD2  . LEU   B 1 368 ? 114.341 116.626 170.441 1.00 75.00 ? 367 LEU   B CD2  1 
ATOM   10321 H  H    . LEU   B 1 368 ? 117.797 119.762 168.661 1.00 75.00 ? 367 LEU   B H    1 
ATOM   10322 H  HA   . LEU   B 1 368 ? 116.968 119.597 171.241 1.00 75.00 ? 367 LEU   B HA   1 
ATOM   10323 H  HB2  . LEU   B 1 368 ? 116.684 117.568 169.323 1.00 75.00 ? 367 LEU   B HB2  1 
ATOM   10324 H  HB3  . LEU   B 1 368 ? 116.786 117.199 170.856 1.00 75.00 ? 367 LEU   B HB3  1 
ATOM   10325 H  HG   . LEU   B 1 368 ? 114.779 118.472 171.185 1.00 75.00 ? 367 LEU   B HG   1 
ATOM   10326 H  HD11 . LEU   B 1 368 ? 114.272 119.728 169.494 1.00 75.00 ? 367 LEU   B HD11 1 
ATOM   10327 H  HD12 . LEU   B 1 368 ? 113.510 118.430 168.991 1.00 75.00 ? 367 LEU   B HD12 1 
ATOM   10328 H  HD13 . LEU   B 1 368 ? 114.965 118.754 168.445 1.00 75.00 ? 367 LEU   B HD13 1 
ATOM   10329 H  HD21 . LEU   B 1 368 ? 113.382 116.728 170.542 1.00 75.00 ? 367 LEU   B HD21 1 
ATOM   10330 H  HD22 . LEU   B 1 368 ? 114.538 116.139 169.626 1.00 75.00 ? 367 LEU   B HD22 1 
ATOM   10331 H  HD23 . LEU   B 1 368 ? 114.706 116.154 171.206 1.00 75.00 ? 367 LEU   B HD23 1 
HETATM 10332 C  C    . A1IHP C 2 .   ? 139.527 135.649 122.226 1.00 62.22 ? 401 A1IHP A C    1 
HETATM 10333 O  O    . A1IHP C 2 .   ? 138.045 134.244 120.977 1.00 62.22 ? 401 A1IHP A O    1 
HETATM 10334 C  C1   . A1IHP C 2 .   ? 140.751 135.840 122.844 1.00 62.22 ? 401 A1IHP A C1   1 
HETATM 10335 C  C2   . A1IHP C 2 .   ? 141.689 134.831 122.808 1.00 62.22 ? 401 A1IHP A C2   1 
HETATM 10336 C  C3   . A1IHP C 2 .   ? 141.434 133.637 122.169 1.00 62.22 ? 401 A1IHP A C3   1 
HETATM 10337 C  C4   . A1IHP C 2 .   ? 140.211 133.447 121.552 1.00 62.22 ? 401 A1IHP A C4   1 
HETATM 10338 C  C5   . A1IHP C 2 .   ? 139.258 134.453 121.580 1.00 62.22 ? 401 A1IHP A C5   1 
HETATM 10339 C  C6   . A1IHP C 2 .   ? 137.768 134.927 119.759 1.00 62.22 ? 401 A1IHP A C6   1 
HETATM 10340 C  C7   . A1IHP C 2 .   ? 137.837 133.962 118.609 1.00 62.22 ? 401 A1IHP A C7   1 
HETATM 10341 O  O1   . A1IHP C 2 .   ? 138.005 134.296 117.454 1.00 62.22 ? 401 A1IHP A O1   1 
HETATM 10342 O  O2   . A1IHP C 2 .   ? 137.696 132.721 118.993 1.00 62.22 ? 401 A1IHP A O2   1 
HETATM 10343 CL CL   . A1IHP C 2 .   ? 143.231 135.073 123.580 1.00 62.22 ? 401 A1IHP A CL   1 
HETATM 10344 H  H    . A1IHP C 2 .   ? 138.780 136.441 122.249 1.00 62.22 ? 401 A1IHP A H    1 
HETATM 10345 H  H1   . A1IHP C 2 .   ? 140.973 136.775 123.356 1.00 62.22 ? 401 A1IHP A H1   1 
HETATM 10346 H  H2   . A1IHP C 2 .   ? 142.189 132.852 122.154 1.00 62.22 ? 401 A1IHP A H2   1 
HETATM 10347 H  H3   . A1IHP C 2 .   ? 140.013 132.501 121.049 1.00 62.22 ? 401 A1IHP A H3   1 
HETATM 10348 H  H5   . A1IHP C 2 .   ? 136.818 135.459 119.780 1.00 62.22 ? 401 A1IHP A H5   1 
HETATM 10349 H  H4   . A1IHP C 2 .   ? 138.544 135.687 119.706 1.00 62.22 ? 401 A1IHP A H4   1 
HETATM 10350 C  C1   . DLP   D 3 .   ? 142.203 119.083 127.263 1.00 54.08 ? 402 DLP   A C1   1 
HETATM 10351 C  C2   . DLP   D 3 .   ? 140.894 119.738 126.804 1.00 54.08 ? 402 DLP   A C2   1 
HETATM 10352 C  C3   . DLP   D 3 .   ? 139.716 118.884 127.283 1.00 54.08 ? 402 DLP   A C3   1 
HETATM 10353 C  C4   . DLP   D 3 .   ? 145.650 120.783 125.826 1.00 54.08 ? 402 DLP   A C4   1 
HETATM 10354 C  C5   . DLP   D 3 .   ? 146.784 121.588 125.177 1.00 54.08 ? 402 DLP   A C5   1 
HETATM 10355 C  C6   . DLP   D 3 .   ? 148.202 120.821 126.998 1.00 54.08 ? 402 DLP   A C6   1 
HETATM 10356 C  C7   . DLP   D 3 .   ? 149.095 122.178 125.258 1.00 54.08 ? 402 DLP   A C7   1 
HETATM 10357 C  C8   . DLP   D 3 .   ? 148.496 119.917 124.795 1.00 54.08 ? 402 DLP   A C8   1 
HETATM 10358 C  C11  . DLP   D 3 .   ? 137.945 120.327 126.445 1.00 54.08 ? 402 DLP   A C11  1 
HETATM 10359 C  C12  . DLP   D 3 .   ? 136.590 120.966 126.615 1.00 54.08 ? 402 DLP   A C12  1 
HETATM 10360 C  C13  . DLP   D 3 .   ? 135.528 119.892 126.852 1.00 54.08 ? 402 DLP   A C13  1 
HETATM 10361 C  C14  . DLP   D 3 .   ? 134.265 120.560 127.396 1.00 54.08 ? 402 DLP   A C14  1 
HETATM 10362 C  C15  . DLP   D 3 .   ? 133.009 119.798 126.962 1.00 54.08 ? 402 DLP   A C15  1 
HETATM 10363 C  C16  . DLP   D 3 .   ? 133.075 118.294 127.265 1.00 54.08 ? 402 DLP   A C16  1 
HETATM 10364 C  C17  . DLP   D 3 .   ? 133.219 117.997 128.762 1.00 54.08 ? 402 DLP   A C17  1 
HETATM 10365 C  C18  . DLP   D 3 .   ? 131.878 118.173 129.476 1.00 54.08 ? 402 DLP   A C18  1 
HETATM 10366 C  C19  . DLP   D 3 .   ? 131.104 116.882 129.413 1.00 54.08 ? 402 DLP   A C19  1 
HETATM 10367 C  C20  . DLP   D 3 .   ? 129.971 116.827 128.758 1.00 54.08 ? 402 DLP   A C20  1 
HETATM 10368 C  C21  . DLP   D 3 .   ? 129.194 115.538 128.697 1.00 54.08 ? 402 DLP   A C21  1 
HETATM 10369 C  C22  . DLP   D 3 .   ? 128.949 115.156 127.260 1.00 54.08 ? 402 DLP   A C22  1 
HETATM 10370 C  C23  . DLP   D 3 .   ? 128.968 113.894 126.908 1.00 54.08 ? 402 DLP   A C23  1 
HETATM 10371 C  C24  . DLP   D 3 .   ? 128.720 113.507 125.473 1.00 54.08 ? 402 DLP   A C24  1 
HETATM 10372 C  C25  . DLP   D 3 .   ? 129.449 112.201 125.152 1.00 54.08 ? 402 DLP   A C25  1 
HETATM 10373 C  C26  . DLP   D 3 .   ? 130.919 112.490 124.847 1.00 54.08 ? 402 DLP   A C26  1 
HETATM 10374 C  C27  . DLP   D 3 .   ? 131.602 111.202 124.382 1.00 54.08 ? 402 DLP   A C27  1 
HETATM 10375 C  C28  . DLP   D 3 .   ? 133.056 111.499 124.010 1.00 54.08 ? 402 DLP   A C28  1 
HETATM 10376 C  C31  . DLP   D 3 .   ? 140.555 121.340 128.624 1.00 54.08 ? 402 DLP   A C31  1 
HETATM 10377 C  C32  . DLP   D 3 .   ? 139.381 122.185 129.046 1.00 54.08 ? 402 DLP   A C32  1 
HETATM 10378 C  C33  . DLP   D 3 .   ? 139.046 121.918 130.514 1.00 54.08 ? 402 DLP   A C33  1 
HETATM 10379 C  C34  . DLP   D 3 .   ? 138.450 120.516 130.689 1.00 54.08 ? 402 DLP   A C34  1 
HETATM 10380 C  C35  . DLP   D 3 .   ? 136.923 120.597 130.734 1.00 54.08 ? 402 DLP   A C35  1 
HETATM 10381 C  C36  . DLP   D 3 .   ? 136.353 119.285 131.278 1.00 54.08 ? 402 DLP   A C36  1 
HETATM 10382 C  C37  . DLP   D 3 .   ? 134.872 119.473 131.608 1.00 54.08 ? 402 DLP   A C37  1 
HETATM 10383 C  C38  . DLP   D 3 .   ? 134.718 120.102 132.994 1.00 54.08 ? 402 DLP   A C38  1 
HETATM 10384 C  C39  . DLP   D 3 .   ? 133.266 120.084 133.397 1.00 54.08 ? 402 DLP   A C39  1 
HETATM 10385 C  C40  . DLP   D 3 .   ? 132.642 119.005 133.821 1.00 54.08 ? 402 DLP   A C40  1 
HETATM 10386 C  C41  . DLP   D 3 .   ? 133.295 117.648 133.955 1.00 54.08 ? 402 DLP   A C41  1 
HETATM 10387 C  C42  . DLP   D 3 .   ? 133.181 117.187 135.386 1.00 54.08 ? 402 DLP   A C42  1 
HETATM 10388 C  C43  . DLP   D 3 .   ? 132.528 116.090 135.678 1.00 54.08 ? 402 DLP   A C43  1 
HETATM 10389 C  C44  . DLP   D 3 .   ? 132.420 115.638 137.111 1.00 54.08 ? 402 DLP   A C44  1 
HETATM 10390 C  C45  . DLP   D 3 .   ? 131.217 116.323 137.766 1.00 54.08 ? 402 DLP   A C45  1 
HETATM 10391 C  C46  . DLP   D 3 .   ? 130.529 115.372 138.749 1.00 54.08 ? 402 DLP   A C46  1 
HETATM 10392 C  C47  . DLP   D 3 .   ? 129.780 114.272 137.993 1.00 54.08 ? 402 DLP   A C47  1 
HETATM 10393 C  C48  . DLP   D 3 .   ? 128.281 114.388 138.275 1.00 54.08 ? 402 DLP   A C48  1 
HETATM 10394 N  N    . DLP   D 3 .   ? 148.127 121.115 125.563 1.00 54.08 ? 402 DLP   A N    1 
HETATM 10395 O  O2   . DLP   D 3 .   ? 140.770 121.092 127.323 1.00 54.08 ? 402 DLP   A O2   1 
HETATM 10396 O  O3   . DLP   D 3 .   ? 138.530 119.702 127.478 1.00 54.08 ? 402 DLP   A O3   1 
HETATM 10397 O  O11  . DLP   D 3 .   ? 138.505 120.382 125.378 1.00 54.08 ? 402 DLP   A O11  1 
HETATM 10398 O  O31  . DLP   D 3 .   ? 141.305 120.901 129.459 1.00 54.08 ? 402 DLP   A O31  1 
HETATM 10399 O  O1P  . DLP   D 3 .   ? 142.995 122.179 127.347 1.00 54.08 ? 402 DLP   A O1P  1 
HETATM 10400 O  O2P  . DLP   D 3 .   ? 143.874 120.558 129.049 1.00 54.08 ? 402 DLP   A O2P  1 
HETATM 10401 O  O3P  . DLP   D 3 .   ? 143.337 119.708 126.646 1.00 54.08 ? 402 DLP   A O3P  1 
HETATM 10402 O  O4P  . DLP   D 3 .   ? 145.390 121.298 127.133 1.00 54.08 ? 402 DLP   A O4P  1 
HETATM 10403 P  P    . DLP   D 3 .   ? 143.878 120.931 127.550 1.00 54.08 ? 402 DLP   A P    1 
HETATM 10404 H  HC11 . DLP   D 3 .   ? 142.181 118.036 126.961 1.00 54.08 ? 402 DLP   A HC11 1 
HETATM 10405 H  HC12 . DLP   D 3 .   ? 142.281 119.128 128.347 1.00 54.08 ? 402 DLP   A HC12 1 
HETATM 10406 H  HC2  . DLP   D 3 .   ? 140.883 119.776 125.714 1.00 54.08 ? 402 DLP   A HC2  1 
HETATM 10407 H  HC31 . DLP   D 3 .   ? 139.980 118.408 128.227 1.00 54.08 ? 402 DLP   A HC31 1 
HETATM 10408 H  HC32 . DLP   D 3 .   ? 139.503 118.116 126.541 1.00 54.08 ? 402 DLP   A HC32 1 
HETATM 10409 H  HC41 . DLP   D 3 .   ? 145.924 119.731 125.896 1.00 54.08 ? 402 DLP   A HC41 1 
HETATM 10410 H  HC42 . DLP   D 3 .   ? 144.757 120.881 125.210 1.00 54.08 ? 402 DLP   A HC42 1 
HETATM 10411 H  HC51 . DLP   D 3 .   ? 146.684 122.632 125.472 1.00 54.08 ? 402 DLP   A HC51 1 
HETATM 10412 H  HC52 . DLP   D 3 .   ? 146.686 121.519 124.093 1.00 54.08 ? 402 DLP   A HC52 1 
HETATM 10413 H  HC61 . DLP   D 3 .   ? 147.729 119.863 127.208 1.00 54.08 ? 402 DLP   A HC61 1 
HETATM 10414 H  HC62 . DLP   D 3 .   ? 149.248 120.779 127.303 1.00 54.08 ? 402 DLP   A HC62 1 
HETATM 10415 H  HC63 . DLP   D 3 .   ? 147.698 121.609 127.556 1.00 54.08 ? 402 DLP   A HC63 1 
HETATM 10416 H  HC71 . DLP   D 3 .   ? 148.924 123.026 125.922 1.00 54.08 ? 402 DLP   A HC71 1 
HETATM 10417 H  HC72 . DLP   D 3 .   ? 150.107 121.800 125.404 1.00 54.08 ? 402 DLP   A HC72 1 
HETATM 10418 H  HC73 . DLP   D 3 .   ? 148.971 122.496 124.223 1.00 54.08 ? 402 DLP   A HC73 1 
HETATM 10419 H  HC81 . DLP   D 3 .   ? 148.553 120.169 123.736 1.00 54.08 ? 402 DLP   A HC81 1 
HETATM 10420 H  HC82 . DLP   D 3 .   ? 147.755 119.134 124.942 1.00 54.08 ? 402 DLP   A HC82 1 
HETATM 10421 H  HC83 . DLP   D 3 .   ? 149.469 119.559 125.132 1.00 54.08 ? 402 DLP   A HC83 1 
HETATM 10422 H  H121 . DLP   D 3 .   ? 136.341 121.526 125.712 1.00 54.08 ? 402 DLP   A H121 1 
HETATM 10423 H  H122 . DLP   D 3 .   ? 136.606 121.647 127.465 1.00 54.08 ? 402 DLP   A H122 1 
HETATM 10424 H  H131 . DLP   D 3 .   ? 135.897 119.163 127.572 1.00 54.08 ? 402 DLP   A H131 1 
HETATM 10425 H  H132 . DLP   D 3 .   ? 135.302 119.393 125.908 1.00 54.08 ? 402 DLP   A H132 1 
HETATM 10426 H  H141 . DLP   D 3 .   ? 134.210 121.576 127.002 1.00 54.08 ? 402 DLP   A H141 1 
HETATM 10427 H  H142 . DLP   D 3 .   ? 134.314 120.609 128.483 1.00 54.08 ? 402 DLP   A H142 1 
HETATM 10428 H  H151 . DLP   D 3 .   ? 132.886 119.925 125.886 1.00 54.08 ? 402 DLP   A H151 1 
HETATM 10429 H  H152 . DLP   D 3 .   ? 132.144 120.229 127.464 1.00 54.08 ? 402 DLP   A H152 1 
HETATM 10430 H  H161 . DLP   D 3 .   ? 133.911 117.844 126.730 1.00 54.08 ? 402 DLP   A H161 1 
HETATM 10431 H  H162 . DLP   D 3 .   ? 132.153 117.832 126.912 1.00 54.08 ? 402 DLP   A H162 1 
HETATM 10432 H  H171 . DLP   D 3 .   ? 133.548 116.965 128.883 1.00 54.08 ? 402 DLP   A H171 1 
HETATM 10433 H  H172 . DLP   D 3 .   ? 133.962 118.655 129.208 1.00 54.08 ? 402 DLP   A H172 1 
HETATM 10434 H  H181 . DLP   D 3 .   ? 132.057 118.436 130.519 1.00 54.08 ? 402 DLP   A H181 1 
HETATM 10435 H  H182 . DLP   D 3 .   ? 131.303 118.964 129.000 1.00 54.08 ? 402 DLP   A H182 1 
HETATM 10436 H  H19  . DLP   D 3 .   ? 131.485 116.003 129.912 1.00 54.08 ? 402 DLP   A H19  1 
HETATM 10437 H  H20  . DLP   D 3 .   ? 129.591 117.706 128.262 1.00 54.08 ? 402 DLP   A H20  1 
HETATM 10438 H  H211 . DLP   D 3 .   ? 129.760 114.747 129.189 1.00 54.08 ? 402 DLP   A H211 1 
HETATM 10439 H  H212 . DLP   D 3 .   ? 128.239 115.667 129.204 1.00 54.08 ? 402 DLP   A H212 1 
HETATM 10440 H  H22  . DLP   D 3 .   ? 128.755 115.922 126.522 1.00 54.08 ? 402 DLP   A H22  1 
HETATM 10441 H  H23  . DLP   D 3 .   ? 129.160 113.130 127.647 1.00 54.08 ? 402 DLP   A H23  1 
HETATM 10442 H  H241 . DLP   D 3 .   ? 127.650 113.373 125.315 1.00 54.08 ? 402 DLP   A H241 1 
HETATM 10443 H  H242 . DLP   D 3 .   ? 129.085 114.297 124.818 1.00 54.08 ? 402 DLP   A H242 1 
HETATM 10444 H  H251 . DLP   D 3 .   ? 128.985 111.732 124.284 1.00 54.08 ? 402 DLP   A H251 1 
HETATM 10445 H  H252 . DLP   D 3 .   ? 129.381 111.527 126.006 1.00 54.08 ? 402 DLP   A H252 1 
HETATM 10446 H  H261 . DLP   D 3 .   ? 131.412 112.859 125.747 1.00 54.08 ? 402 DLP   A H261 1 
HETATM 10447 H  H262 . DLP   D 3 .   ? 130.987 113.241 124.060 1.00 54.08 ? 402 DLP   A H262 1 
HETATM 10448 H  H271 . DLP   D 3 .   ? 131.576 110.466 125.186 1.00 54.08 ? 402 DLP   A H271 1 
HETATM 10449 H  H272 . DLP   D 3 .   ? 131.078 110.808 123.512 1.00 54.08 ? 402 DLP   A H272 1 
HETATM 10450 H  H281 . DLP   D 3 .   ? 133.081 112.228 123.200 1.00 54.08 ? 402 DLP   A H281 1 
HETATM 10451 H  H282 . DLP   D 3 .   ? 133.544 110.580 123.686 1.00 54.08 ? 402 DLP   A H282 1 
HETATM 10452 H  H283 . DLP   D 3 .   ? 133.579 111.903 124.877 1.00 54.08 ? 402 DLP   A H283 1 
HETATM 10453 H  H321 . DLP   D 3 .   ? 139.633 123.239 128.922 1.00 54.08 ? 402 DLP   A H321 1 
HETATM 10454 H  H322 . DLP   D 3 .   ? 138.516 121.951 128.431 1.00 54.08 ? 402 DLP   A H322 1 
HETATM 10455 H  H331 . DLP   D 3 .   ? 138.329 122.664 130.855 1.00 54.08 ? 402 DLP   A H331 1 
HETATM 10456 H  H332 . DLP   D 3 .   ? 139.953 121.997 131.113 1.00 54.08 ? 402 DLP   A H332 1 
HETATM 10457 H  H341 . DLP   D 3 .   ? 138.817 120.085 131.620 1.00 54.08 ? 402 DLP   A H341 1 
HETATM 10458 H  H342 . DLP   D 3 .   ? 138.750 119.877 129.859 1.00 54.08 ? 402 DLP   A H342 1 
HETATM 10459 H  H351 . DLP   D 3 .   ? 136.618 121.419 131.381 1.00 54.08 ? 402 DLP   A H351 1 
HETATM 10460 H  H352 . DLP   D 3 .   ? 136.540 120.768 129.728 1.00 54.08 ? 402 DLP   A H352 1 
HETATM 10461 H  H361 . DLP   D 3 .   ? 136.461 118.504 130.526 1.00 54.08 ? 402 DLP   A H361 1 
HETATM 10462 H  H362 . DLP   D 3 .   ? 136.894 118.998 132.180 1.00 54.08 ? 402 DLP   A H362 1 
HETATM 10463 H  H371 . DLP   D 3 .   ? 134.419 120.130 130.866 1.00 54.08 ? 402 DLP   A H371 1 
HETATM 10464 H  H372 . DLP   D 3 .   ? 134.370 118.506 131.585 1.00 54.08 ? 402 DLP   A H372 1 
HETATM 10465 H  H381 . DLP   D 3 .   ? 135.060 121.136 132.956 1.00 54.08 ? 402 DLP   A H381 1 
HETATM 10466 H  H382 . DLP   D 3 .   ? 135.316 119.558 133.722 1.00 54.08 ? 402 DLP   A H382 1 
HETATM 10467 H  H39  . DLP   D 3 .   ? 132.707 121.006 133.338 1.00 54.08 ? 402 DLP   A H39  1 
HETATM 10468 H  H40  . DLP   D 3 .   ? 131.600 119.093 134.087 1.00 54.08 ? 402 DLP   A H40  1 
HETATM 10469 H  H411 . DLP   D 3 .   ? 134.344 117.675 133.674 1.00 54.08 ? 402 DLP   A H411 1 
HETATM 10470 H  H412 . DLP   D 3 .   ? 132.774 116.940 133.310 1.00 54.08 ? 402 DLP   A H412 1 
HETATM 10471 H  H42  . DLP   D 3 .   ? 133.639 117.765 136.175 1.00 54.08 ? 402 DLP   A H42  1 
HETATM 10472 H  H43  . DLP   D 3 .   ? 132.067 115.508 134.893 1.00 54.08 ? 402 DLP   A H43  1 
HETATM 10473 H  H441 . DLP   D 3 .   ? 132.294 114.555 137.142 1.00 54.08 ? 402 DLP   A H441 1 
HETATM 10474 H  H442 . DLP   D 3 .   ? 133.328 115.912 137.646 1.00 54.08 ? 402 DLP   A H442 1 
HETATM 10475 H  H451 . DLP   D 3 .   ? 131.558 117.207 138.303 1.00 54.08 ? 402 DLP   A H451 1 
HETATM 10476 H  H452 . DLP   D 3 .   ? 130.512 116.624 136.995 1.00 54.08 ? 402 DLP   A H452 1 
HETATM 10477 H  H461 . DLP   D 3 .   ? 131.278 114.919 139.399 1.00 54.08 ? 402 DLP   A H461 1 
HETATM 10478 H  H462 . DLP   D 3 .   ? 129.819 115.935 139.353 1.00 54.08 ? 402 DLP   A H462 1 
HETATM 10479 H  H471 . DLP   D 3 .   ? 129.963 114.373 136.924 1.00 54.08 ? 402 DLP   A H471 1 
HETATM 10480 H  H472 . DLP   D 3 .   ? 130.136 113.299 138.329 1.00 54.08 ? 402 DLP   A H472 1 
HETATM 10481 H  H481 . DLP   D 3 .   ? 127.737 113.678 137.650 1.00 54.08 ? 402 DLP   A H481 1 
HETATM 10482 H  H482 . DLP   D 3 .   ? 128.091 114.166 139.325 1.00 54.08 ? 402 DLP   A H482 1 
HETATM 10483 H  H483 . DLP   D 3 .   ? 127.944 115.401 138.052 1.00 54.08 ? 402 DLP   A H483 1 
HETATM 10484 C  C1   . DLP   E 3 .   ? 144.242 148.403 140.533 1.00 54.72 ? 501 DLP   B C1   1 
HETATM 10485 C  C2   . DLP   E 3 .   ? 143.036 149.236 140.094 1.00 54.72 ? 501 DLP   B C2   1 
HETATM 10486 C  C3   . DLP   E 3 .   ? 143.513 150.654 139.771 1.00 54.72 ? 501 DLP   B C3   1 
HETATM 10487 C  C4   . DLP   E 3 .   ? 147.186 150.304 140.938 1.00 54.72 ? 501 DLP   B C4   1 
HETATM 10488 C  C5   . DLP   E 3 .   ? 148.447 150.787 141.665 1.00 54.72 ? 501 DLP   B C5   1 
HETATM 10489 C  C6   . DLP   E 3 .   ? 149.814 149.486 140.146 1.00 54.72 ? 501 DLP   B C6   1 
HETATM 10490 C  C7   . DLP   E 3 .   ? 149.551 151.856 139.786 1.00 54.72 ? 501 DLP   B C7   1 
HETATM 10491 C  C8   . DLP   E 3 .   ? 150.815 151.045 141.645 1.00 54.72 ? 501 DLP   B C8   1 
HETATM 10492 C  C11  . DLP   E 3 .   ? 143.269 152.611 141.182 1.00 54.72 ? 501 DLP   B C11  1 
HETATM 10493 C  C12  . DLP   E 3 .   ? 142.058 152.843 142.047 1.00 54.72 ? 501 DLP   B C12  1 
HETATM 10494 C  C13  . DLP   E 3 .   ? 140.843 152.151 141.424 1.00 54.72 ? 501 DLP   B C13  1 
HETATM 10495 C  C14  . DLP   E 3 .   ? 140.416 152.896 140.156 1.00 54.72 ? 501 DLP   B C14  1 
HETATM 10496 C  C15  . DLP   E 3 .   ? 138.890 152.936 140.053 1.00 54.72 ? 501 DLP   B C15  1 
HETATM 10497 C  C16  . DLP   E 3 .   ? 138.396 154.270 140.615 1.00 54.72 ? 501 DLP   B C16  1 
HETATM 10498 C  C17  . DLP   E 3 .   ? 136.870 154.346 140.523 1.00 54.72 ? 501 DLP   B C17  1 
HETATM 10499 C  C18  . DLP   E 3 .   ? 136.429 155.810 140.596 1.00 54.72 ? 501 DLP   B C18  1 
HETATM 10500 C  C19  . DLP   E 3 .   ? 137.146 156.493 141.733 1.00 54.72 ? 501 DLP   B C19  1 
HETATM 10501 C  C20  . DLP   E 3 .   ? 138.064 157.394 141.484 1.00 54.72 ? 501 DLP   B C20  1 
HETATM 10502 C  C21  . DLP   E 3 .   ? 138.784 158.075 142.620 1.00 54.72 ? 501 DLP   B C21  1 
HETATM 10503 C  C22  . DLP   E 3 .   ? 138.083 159.368 142.950 1.00 54.72 ? 501 DLP   B C22  1 
HETATM 10504 C  C23  . DLP   E 3 .   ? 138.491 160.151 143.923 1.00 54.72 ? 501 DLP   B C23  1 
HETATM 10505 C  C24  . DLP   E 3 .   ? 139.691 159.818 144.777 1.00 54.72 ? 501 DLP   B C24  1 
HETATM 10506 C  C25  . DLP   E 3 .   ? 139.252 158.985 145.983 1.00 54.72 ? 501 DLP   B C25  1 
HETATM 10507 C  C26  . DLP   E 3 .   ? 140.415 158.877 146.971 1.00 54.72 ? 501 DLP   B C26  1 
HETATM 10508 C  C27  . DLP   E 3 .   ? 140.012 157.988 148.149 1.00 54.72 ? 501 DLP   B C27  1 
HETATM 10509 C  C28  . DLP   E 3 .   ? 139.138 158.780 149.124 1.00 54.72 ? 501 DLP   B C28  1 
HETATM 10510 C  C31  . DLP   E 3 .   ? 141.141 148.973 138.621 1.00 54.72 ? 501 DLP   B C31  1 
HETATM 10511 C  C32  . DLP   E 3 .   ? 140.273 148.054 137.802 1.00 54.72 ? 501 DLP   B C32  1 
HETATM 10512 C  C33  . DLP   E 3 .   ? 139.839 146.845 138.636 1.00 54.72 ? 501 DLP   B C33  1 
HETATM 10513 C  C34  . DLP   E 3 .   ? 138.969 147.264 139.825 1.00 54.72 ? 501 DLP   B C34  1 
HETATM 10514 C  C35  . DLP   E 3 .   ? 137.546 147.570 139.359 1.00 54.72 ? 501 DLP   B C35  1 
HETATM 10515 C  C36  . DLP   E 3 .   ? 136.684 147.884 140.584 1.00 54.72 ? 501 DLP   B C36  1 
HETATM 10516 C  C37  . DLP   E 3 .   ? 135.420 148.617 140.140 1.00 54.72 ? 501 DLP   B C37  1 
HETATM 10517 C  C38  . DLP   E 3 .   ? 134.505 148.847 141.343 1.00 54.72 ? 501 DLP   B C38  1 
HETATM 10518 C  C39  . DLP   E 3 .   ? 133.263 149.555 140.877 1.00 54.72 ? 501 DLP   B C39  1 
HETATM 10519 C  C40  . DLP   E 3 .   ? 133.285 150.852 140.701 1.00 54.72 ? 501 DLP   B C40  1 
HETATM 10520 C  C41  . DLP   E 3 .   ? 132.050 151.575 140.231 1.00 54.72 ? 501 DLP   B C41  1 
HETATM 10521 C  C42  . DLP   E 3 .   ? 131.734 151.140 138.821 1.00 54.72 ? 501 DLP   B C42  1 
HETATM 10522 C  C43  . DLP   E 3 .   ? 130.907 151.810 138.053 1.00 54.72 ? 501 DLP   B C43  1 
HETATM 10523 C  C44  . DLP   E 3 .   ? 130.214 153.064 138.523 1.00 54.72 ? 501 DLP   B C44  1 
HETATM 10524 C  C45  . DLP   E 3 .   ? 129.138 152.710 139.553 1.00 54.72 ? 501 DLP   B C45  1 
HETATM 10525 C  C46  . DLP   E 3 .   ? 127.813 153.373 139.168 1.00 54.72 ? 501 DLP   B C46  1 
HETATM 10526 C  C47  . DLP   E 3 .   ? 127.921 154.892 139.327 1.00 54.72 ? 501 DLP   B C47  1 
HETATM 10527 C  C48  . DLP   E 3 .   ? 127.569 155.569 138.001 1.00 54.72 ? 501 DLP   B C48  1 
HETATM 10528 N  N    . DLP   E 3 .   ? 149.640 150.790 140.800 1.00 54.72 ? 501 DLP   B N    1 
HETATM 10529 O  O2   . DLP   E 3 .   ? 142.402 148.633 138.933 1.00 54.72 ? 501 DLP   B O2   1 
HETATM 10530 O  O3   . DLP   E 3 .   ? 143.740 151.366 141.016 1.00 54.72 ? 501 DLP   B O3   1 
HETATM 10531 O  O11  . DLP   E 3 .   ? 143.815 153.544 140.643 1.00 54.72 ? 501 DLP   B O11  1 
HETATM 10532 O  O31  . DLP   E 3 .   ? 140.688 150.024 139.001 1.00 54.72 ? 501 DLP   B O31  1 
HETATM 10533 O  O1P  . DLP   E 3 .   ? 146.703 148.850 143.404 1.00 54.72 ? 501 DLP   B O1P  1 
HETATM 10534 O  O2P  . DLP   E 3 .   ? 146.168 146.807 142.034 1.00 54.72 ? 501 DLP   B O2P  1 
HETATM 10535 O  O3P  . DLP   E 3 .   ? 144.701 148.910 141.788 1.00 54.72 ? 501 DLP   B O3P  1 
HETATM 10536 O  O4P  . DLP   E 3 .   ? 147.175 148.876 140.875 1.00 54.72 ? 501 DLP   B O4P  1 
HETATM 10537 P  P    . DLP   E 3 .   ? 146.190 148.352 142.036 1.00 54.72 ? 501 DLP   B P    1 
HETATM 10538 H  HC11 . DLP   E 3 .   ? 145.033 148.487 139.788 1.00 54.72 ? 501 DLP   B HC11 1 
HETATM 10539 H  HC12 . DLP   E 3 .   ? 143.949 147.359 140.642 1.00 54.72 ? 501 DLP   B HC12 1 
HETATM 10540 H  HC2  . DLP   E 3 .   ? 142.316 149.281 140.909 1.00 54.72 ? 501 DLP   B HC2  1 
HETATM 10541 H  HC31 . DLP   E 3 .   ? 142.756 151.176 139.187 1.00 54.72 ? 501 DLP   B HC31 1 
HETATM 10542 H  HC32 . DLP   E 3 .   ? 144.442 150.608 139.204 1.00 54.72 ? 501 DLP   B HC32 1 
HETATM 10543 H  HC41 . DLP   E 3 .   ? 147.153 150.709 139.928 1.00 54.72 ? 501 DLP   B HC41 1 
HETATM 10544 H  HC42 . DLP   E 3 .   ? 146.310 150.648 141.487 1.00 54.72 ? 501 DLP   B HC42 1 
HETATM 10545 H  HC51 . DLP   E 3 .   ? 148.634 150.130 142.514 1.00 54.72 ? 501 DLP   B HC51 1 
HETATM 10546 H  HC52 . DLP   E 3 .   ? 148.273 151.797 142.036 1.00 54.72 ? 501 DLP   B HC52 1 
HETATM 10547 H  HC61 . DLP   E 3 .   ? 149.693 148.692 140.883 1.00 54.72 ? 501 DLP   B HC61 1 
HETATM 10548 H  HC62 . DLP   E 3 .   ? 149.077 149.362 139.353 1.00 54.72 ? 501 DLP   B HC62 1 
HETATM 10549 H  HC63 . DLP   E 3 .   ? 150.815 149.429 139.717 1.00 54.72 ? 501 DLP   B HC63 1 
HETATM 10550 H  HC71 . DLP   E 3 .   ? 149.169 152.767 140.246 1.00 54.72 ? 501 DLP   B HC71 1 
HETATM 10551 H  HC72 . DLP   E 3 .   ? 150.542 152.050 139.378 1.00 54.72 ? 501 DLP   B HC72 1 
HETATM 10552 H  HC73 . DLP   E 3 .   ? 148.888 151.549 138.978 1.00 54.72 ? 501 DLP   B HC73 1 
HETATM 10553 H  HC81 . DLP   E 3 .   ? 150.675 151.978 142.190 1.00 54.72 ? 501 DLP   B HC81 1 
HETATM 10554 H  HC82 . DLP   E 3 .   ? 151.708 151.116 141.024 1.00 54.72 ? 501 DLP   B HC82 1 
HETATM 10555 H  HC83 . DLP   E 3 .   ? 150.935 150.227 142.355 1.00 54.72 ? 501 DLP   B HC83 1 
HETATM 10556 H  H121 . DLP   E 3 .   ? 141.869 153.914 142.133 1.00 54.72 ? 501 DLP   B H121 1 
HETATM 10557 H  H122 . DLP   E 3 .   ? 142.239 152.429 143.039 1.00 54.72 ? 501 DLP   B H122 1 
HETATM 10558 H  H131 . DLP   E 3 .   ? 140.025 152.137 142.139 1.00 54.72 ? 501 DLP   B H131 1 
HETATM 10559 H  H132 . DLP   E 3 .   ? 141.108 151.125 141.165 1.00 54.72 ? 501 DLP   B H132 1 
HETATM 10560 H  H141 . DLP   E 3 .   ? 140.800 153.916 140.189 1.00 54.72 ? 501 DLP   B H141 1 
HETATM 10561 H  H142 . DLP   E 3 .   ? 140.823 152.390 139.282 1.00 54.72 ? 501 DLP   B H142 1 
HETATM 10562 H  H151 . DLP   E 3 .   ? 138.454 152.114 140.620 1.00 54.72 ? 501 DLP   B H151 1 
HETATM 10563 H  H152 . DLP   E 3 .   ? 138.594 152.852 139.007 1.00 54.72 ? 501 DLP   B H152 1 
HETATM 10564 H  H161 . DLP   E 3 .   ? 138.834 155.088 140.042 1.00 54.72 ? 501 DLP   B H161 1 
HETATM 10565 H  H162 . DLP   E 3 .   ? 138.704 154.352 141.657 1.00 54.72 ? 501 DLP   B H162 1 
HETATM 10566 H  H171 . DLP   E 3 .   ? 136.541 153.914 139.578 1.00 54.72 ? 501 DLP   B H171 1 
HETATM 10567 H  H172 . DLP   E 3 .   ? 136.428 153.790 141.352 1.00 54.72 ? 501 DLP   B H172 1 
HETATM 10568 H  H181 . DLP   E 3 .   ? 135.353 155.857 140.766 1.00 54.72 ? 501 DLP   B H181 1 
HETATM 10569 H  H182 . DLP   E 3 .   ? 136.670 156.309 139.659 1.00 54.72 ? 501 DLP   B H182 1 
HETATM 10570 H  H19  . DLP   E 3 .   ? 136.903 156.239 142.754 1.00 54.72 ? 501 DLP   B H19  1 
HETATM 10571 H  H20  . DLP   E 3 .   ? 138.309 157.648 140.464 1.00 54.72 ? 501 DLP   B H20  1 
HETATM 10572 H  H211 . DLP   E 3 .   ? 138.782 157.423 143.493 1.00 54.72 ? 501 DLP   B H211 1 
HETATM 10573 H  H212 . DLP   E 3 .   ? 139.810 158.282 142.321 1.00 54.72 ? 501 DLP   B H212 1 
HETATM 10574 H  H22  . DLP   E 3 .   ? 137.217 159.658 142.371 1.00 54.72 ? 501 DLP   B H22  1 
HETATM 10575 H  H23  . DLP   E 3 .   ? 137.952 161.066 144.117 1.00 54.72 ? 501 DLP   B H23  1 
HETATM 10576 H  H241 . DLP   E 3 .   ? 140.435 159.268 144.201 1.00 54.72 ? 501 DLP   B H241 1 
HETATM 10577 H  H242 . DLP   E 3 .   ? 140.138 160.745 145.132 1.00 54.72 ? 501 DLP   B H242 1 
HETATM 10578 H  H251 . DLP   E 3 .   ? 138.404 159.470 146.467 1.00 54.72 ? 501 DLP   B H251 1 
HETATM 10579 H  H252 . DLP   E 3 .   ? 138.961 157.988 145.654 1.00 54.72 ? 501 DLP   B H252 1 
HETATM 10580 H  H261 . DLP   E 3 .   ? 140.672 159.871 147.336 1.00 54.72 ? 501 DLP   B H261 1 
HETATM 10581 H  H262 . DLP   E 3 .   ? 141.278 158.442 146.467 1.00 54.72 ? 501 DLP   B H262 1 
HETATM 10582 H  H271 . DLP   E 3 .   ? 140.908 157.642 148.665 1.00 54.72 ? 501 DLP   B H271 1 
HETATM 10583 H  H272 . DLP   E 3 .   ? 139.452 157.129 147.780 1.00 54.72 ? 501 DLP   B H272 1 
HETATM 10584 H  H281 . DLP   E 3 .   ? 138.177 158.997 148.659 1.00 54.72 ? 501 DLP   B H281 1 
HETATM 10585 H  H282 . DLP   E 3 .   ? 139.635 159.716 149.382 1.00 54.72 ? 501 DLP   B H282 1 
HETATM 10586 H  H283 . DLP   E 3 .   ? 138.979 158.194 150.028 1.00 54.72 ? 501 DLP   B H283 1 
HETATM 10587 H  H321 . DLP   E 3 .   ? 139.392 148.597 137.462 1.00 54.72 ? 501 DLP   B H321 1 
HETATM 10588 H  H322 . DLP   E 3 .   ? 140.836 147.709 136.936 1.00 54.72 ? 501 DLP   B H322 1 
HETATM 10589 H  H331 . DLP   E 3 .   ? 140.724 146.327 139.005 1.00 54.72 ? 501 DLP   B H331 1 
HETATM 10590 H  H332 . DLP   E 3 .   ? 139.263 146.169 138.006 1.00 54.72 ? 501 DLP   B H332 1 
HETATM 10591 H  H341 . DLP   E 3 .   ? 139.384 148.149 140.305 1.00 54.72 ? 501 DLP   B H341 1 
HETATM 10592 H  H342 . DLP   E 3 .   ? 138.939 146.449 140.548 1.00 54.72 ? 501 DLP   B H342 1 
HETATM 10593 H  H351 . DLP   E 3 .   ? 137.553 148.431 138.691 1.00 54.72 ? 501 DLP   B H351 1 
HETATM 10594 H  H352 . DLP   E 3 .   ? 137.137 146.706 138.836 1.00 54.72 ? 501 DLP   B H352 1 
HETATM 10595 H  H361 . DLP   E 3 .   ? 136.410 146.954 141.082 1.00 54.72 ? 501 DLP   B H361 1 
HETATM 10596 H  H362 . DLP   E 3 .   ? 137.247 148.514 141.273 1.00 54.72 ? 501 DLP   B H362 1 
HETATM 10597 H  H371 . DLP   E 3 .   ? 135.693 149.579 139.705 1.00 54.72 ? 501 DLP   B H371 1 
HETATM 10598 H  H372 . DLP   E 3 .   ? 134.896 148.020 139.395 1.00 54.72 ? 501 DLP   B H372 1 
HETATM 10599 H  H381 . DLP   E 3 .   ? 135.021 149.460 142.082 1.00 54.72 ? 501 DLP   B H381 1 
HETATM 10600 H  H382 . DLP   E 3 .   ? 134.237 147.889 141.786 1.00 54.72 ? 501 DLP   B H382 1 
HETATM 10601 H  H39  . DLP   E 3 .   ? 132.358 148.998 140.686 1.00 54.72 ? 501 DLP   B H39  1 
HETATM 10602 H  H40  . DLP   E 3 .   ? 134.192 151.405 140.891 1.00 54.72 ? 501 DLP   B H40  1 
HETATM 10603 H  H411 . DLP   E 3 .   ? 132.238 152.646 140.260 1.00 54.72 ? 501 DLP   B H411 1 
HETATM 10604 H  H412 . DLP   E 3 .   ? 131.213 151.332 140.885 1.00 54.72 ? 501 DLP   B H412 1 
HETATM 10605 H  H42  . DLP   E 3 .   ? 132.201 150.248 138.430 1.00 54.72 ? 501 DLP   B H42  1 
HETATM 10606 H  H43  . DLP   E 3 .   ? 130.718 151.452 137.052 1.00 54.72 ? 501 DLP   B H43  1 
HETATM 10607 H  H441 . DLP   E 3 .   ? 130.939 153.748 138.967 1.00 54.72 ? 501 DLP   B H441 1 
HETATM 10608 H  H442 . DLP   E 3 .   ? 129.747 153.551 137.669 1.00 54.72 ? 501 DLP   B H442 1 
HETATM 10609 H  H451 . DLP   E 3 .   ? 129.007 151.628 139.581 1.00 54.72 ? 501 DLP   B H451 1 
HETATM 10610 H  H452 . DLP   E 3 .   ? 129.448 153.062 140.536 1.00 54.72 ? 501 DLP   B H452 1 
HETATM 10611 H  H461 . DLP   E 3 .   ? 127.573 153.133 138.132 1.00 54.72 ? 501 DLP   B H461 1 
HETATM 10612 H  H462 . DLP   E 3 .   ? 127.022 152.999 139.817 1.00 54.72 ? 501 DLP   B H462 1 
HETATM 10613 H  H471 . DLP   E 3 .   ? 127.225 155.224 140.097 1.00 54.72 ? 501 DLP   B H471 1 
HETATM 10614 H  H472 . DLP   E 3 .   ? 128.935 155.162 139.616 1.00 54.72 ? 501 DLP   B H472 1 
HETATM 10615 H  H481 . DLP   E 3 .   ? 126.557 155.288 137.706 1.00 54.72 ? 501 DLP   B H481 1 
HETATM 10616 H  H482 . DLP   E 3 .   ? 127.626 156.651 138.119 1.00 54.72 ? 501 DLP   B H482 1 
HETATM 10617 H  H483 . DLP   E 3 .   ? 128.272 155.250 137.230 1.00 54.72 ? 501 DLP   B H483 1 
HETATM 10618 O  O    . HOH   F 4 .   ? 132.520 133.615 107.563 1.00 59.07 ? 601 HOH   A O    1 
HETATM 10619 H  H1   . HOH   F 4 .   ? 133.160 134.144 107.442 1.00 59.07 ? 601 HOH   A H1   1 
HETATM 10620 H  H2   . HOH   F 4 .   ? 132.437 133.520 108.394 1.00 59.07 ? 601 HOH   A H2   1 
HETATM 10621 O  O    . HOH   F 4 .   ? 134.808 130.981 116.464 1.00 58.60 ? 602 HOH   A O    1 
HETATM 10622 H  H1   . HOH   F 4 .   ? 134.857 130.762 115.655 1.00 58.60 ? 602 HOH   A H1   1 
HETATM 10623 H  H2   . HOH   F 4 .   ? 134.201 131.559 116.523 1.00 58.60 ? 602 HOH   A H2   1 
HETATM 10624 O  O    . HOH   G 4 .   ? 130.886 135.789 159.585 1.00 51.90 ? 601 HOH   B O    1 
HETATM 10625 H  H1   . HOH   G 4 .   ? 130.143 135.518 159.868 1.00 51.90 ? 601 HOH   B H1   1 
HETATM 10626 H  H2   . HOH   G 4 .   ? 130.963 135.505 158.798 1.00 51.90 ? 601 HOH   B H2   1 
# 
